#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fva s SER 30 N 0.00 6.78 0.22 6.55 1.04 -1.26 -4.81 113.70 122.21 1fva s SER 30 Ca 0.00 2.48 0.14 0.00 0.48 0.00 0.00 55.95 59.05 1fva s SER 30 Cb 0.00 -2.61 0.76 0.00 0.10 0.00 0.00 66.02 64.27 1fva s SER 30 CO 0.00 -0.64 1.41 -2.65 0.98 0.00 0.00 173.24 172.35 1fva n PRO 31 N 2.99 0.09 0.04 4.02 -0.02 -1.26 0.69 135.00 141.55 1fva n PRO 31 Ca 0.08 0.58 -0.13 0.00 -2.02 0.00 0.00 63.50 62.01 1fva n PRO 31 Cb 0.41 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 31.93 1fva n PRO 31 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1fva h GLN 32 N 0.00 0.15 0.00 -0.52 7.50 -2.00 -3.35 115.11 116.88 1fva h GLN 32 Ca 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 58.65 58.90 1fva h GLN 32 Cb 0.05 0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.67 1fva h GLN 32 CO 0.00 0.95 -1.09 0.39 -1.50 0.00 0.00 178.83 177.59 1fva n GLU 33 N -3.34 0.25 -1.91 1.46 1.02 0.22 -4.96 120.64 113.38 1fva n GLU 33 Ca -0.14 -0.02 -0.39 0.00 -0.02 0.00 0.00 57.16 56.58 1fva n GLU 33 Cb 1.03 -1.56 0.02 0.00 -0.02 0.00 0.00 31.44 30.90 1fva n GLU 33 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fva s ALA 34 N -3.18 3.09 0.42 0.62 0.00 0.19 -4.91 121.76 117.99 1fva s ALA 34 Ca 0.04 1.31 -0.26 0.00 0.00 0.00 0.00 51.96 53.04 1fva s ALA 34 Cb 0.15 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 1fva s ALA 34 CO 0.82 -1.09 1.40 1.28 0.00 0.00 0.00 175.76 178.17 1fva n LEU 35 N -0.39 4.67 0.17 0.00 4.77 -0.65 -4.89 117.00 120.68 1fva n LEU 35 Ca 0.06 1.15 0.13 0.00 -0.03 0.00 0.00 56.01 57.33 1fva n LEU 35 Cb 0.44 -1.58 0.56 0.00 -2.33 0.00 0.00 43.42 40.51 1fva n LEU 35 CO 0.55 -0.21 0.90 1.55 -1.33 0.00 0.00 177.39 178.85 1fva h PRO 36 N 2.44 0.00 0.00 3.23 0.13 -1.93 -3.28 132.00 132.59 1fva h PRO 36 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1fva h PRO 36 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1fva h PRO 36 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 1fva n GLY 37 N -0.03 2.11 0.00 1.56 0.00 -1.26 -4.35 105.19 103.22 1fva n GLY 37 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1fva n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1fva n ARG 38 N 3.76 -3.35 0.00 1.61 1.85 -0.87 -4.95 116.66 114.71 1fva n ARG 38 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.96 1fva n ARG 38 Cb 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.30 1fva n ARG 38 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 1fva n LYS 39 N -0.43 0.38 -2.62 2.89 -0.00 -1.26 -3.92 118.16 113.20 1fva n LYS 39 Ca 0.00 -0.09 -0.41 0.00 -0.00 0.00 0.00 58.31 57.80 1fva n LYS 39 Cb 0.00 -1.54 -0.03 0.00 -0.00 0.00 0.00 35.03 33.46 1fva n LYS 39 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1fva s GLU 40 N -3.29 3.18 0.48 -1.58 8.01 -1.26 -4.96 118.70 119.28 1fva s GLU 40 Ca -0.01 -0.41 -0.21 0.00 0.01 0.00 0.00 54.97 54.35 1fva s GLU 40 Cb 0.15 -4.22 -0.07 0.00 -4.31 0.00 0.00 34.13 25.67 1fva s GLU 40 CO 0.87 -2.07 1.12 -1.25 0.01 0.00 0.00 175.26 173.94 1fva s PRO 41 N 5.31 3.68 0.74 0.39 0.05 -1.26 -4.85 135.00 139.06 1fva s PRO 41 Ca 0.32 1.61 -0.12 0.00 0.05 0.00 0.00 61.00 62.86 1fva s PRO 41 Cb -0.10 -2.23 0.04 0.00 0.05 0.00 0.00 34.50 32.26 1fva s PRO 41 CO 0.13 -0.58 1.11 -0.51 0.05 0.00 0.00 177.00 177.21 1fva s LEU 42 N -3.32 3.16 -0.08 -3.56 1.43 -1.26 -5.06 118.68 110.00 1fva s LEU 42 Ca 0.67 1.96 0.03 0.00 -1.03 0.00 0.00 54.13 55.76 1fva s LEU 42 Cb -0.24 -4.54 -0.02 0.00 0.03 0.00 0.00 46.19 41.42 1fva s LEU 42 CO 0.28 -2.02 -0.17 0.68 0.23 0.00 0.00 176.35 175.36 1fva s VAL 43 N -2.61 2.78 0.33 -1.59 -7.23 -1.26 -4.94 120.40 105.88 1fva s VAL 43 Ca 0.65 -0.80 0.04 0.00 -1.81 0.00 0.00 61.98 60.06 1fva s VAL 43 Cb -0.20 -2.10 -0.06 0.00 0.56 0.00 0.00 36.38 34.58 1fva s VAL 43 CO 0.50 0.56 0.06 0.68 -0.31 0.00 0.00 175.10 176.60 1fva s VAL 44 N -0.20 1.16 0.56 1.32 -7.23 -1.26 -3.93 120.40 110.82 1fva s VAL 44 Ca -0.01 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.98 1fva s VAL 44 Cb -0.13 -2.78 -0.05 0.00 0.56 0.00 0.00 36.38 33.97 1fva s VAL 44 CO 0.03 0.00 1.12 0.00 -0.31 0.00 0.00 175.10 175.94 1fva s ALA 45 N -3.31 2.67 -1.85 1.32 0.00 -1.26 -4.93 121.76 114.40 1fva s ALA 45 Ca 0.36 0.77 0.26 0.00 0.00 0.00 0.00 51.96 53.35 1fva s ALA 45 Cb 0.09 -3.35 0.61 0.00 0.00 0.00 0.00 23.12 20.47 1fva s ALA 45 CO 0.15 -0.82 1.48 0.00 0.00 0.00 0.00 175.76 176.57 1fva n ALA 46 N -1.45 3.15 -2.62 0.00 0.00 -1.26 -4.70 120.51 113.62 1fva n ALA 46 Ca 0.11 -0.46 -0.33 0.00 0.00 0.00 0.00 53.44 52.77 1fva n ALA 46 Cb 0.51 -1.06 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 1fva n ALA 46 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1fva s LYS 47 N -2.47 2.70 0.20 0.00 3.01 -1.26 -0.73 119.74 121.18 1fva s LYS 47 Ca 0.24 -0.71 -0.32 0.00 -1.01 0.00 0.00 55.97 54.17 1fva s LYS 47 Cb 0.19 -2.41 -0.11 0.00 -1.01 0.00 0.00 37.83 34.49 1fva s LYS 47 CO 0.52 0.51 1.64 -1.58 0.51 0.00 0.00 175.35 176.96 1fva s HIS 48 N -0.45 2.96 0.48 3.18 2.46 0.19 -4.85 115.29 119.25 1fva s HIS 48 Ca 0.05 0.51 0.19 0.00 0.47 0.00 0.00 55.06 56.29 1fva s HIS 48 Cb -0.12 -4.04 1.24 0.00 -0.13 0.00 0.00 32.58 29.53 1fva s HIS 48 CO 0.02 -3.85 2.07 1.25 -2.47 0.00 0.00 174.74 171.76 1fva h HIS 49 N 6.56 0.00 0.01 3.88 2.76 -1.92 -0.68 115.15 125.75 1fva h HIS 49 Ca -0.43 0.00 -0.42 0.00 -2.20 0.00 0.00 60.37 57.31 1fva h HIS 49 Cb 1.20 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.10 1fva h HIS 49 CO 0.64 0.11 -2.40 0.28 -1.30 0.00 0.00 177.93 175.26 1fva n VAL 50 N -4.20 1.53 0.49 5.26 0.31 -1.26 -4.71 118.33 115.75 1fva n VAL 50 Ca -0.03 -0.42 0.06 0.00 -0.01 0.00 0.00 64.34 63.94 1fva n VAL 50 Cb 0.19 -1.76 0.04 0.00 -0.91 0.00 0.00 33.84 31.40 1fva n VAL 50 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1fva n ASN 51 N -3.96 1.87 0.00 4.52 0.23 -1.24 -4.99 115.26 111.70 1fva n ASN 51 Ca -0.49 -1.44 0.00 0.00 -0.53 0.00 0.00 54.58 52.12 1fva n ASN 51 Cb 0.91 0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.68 1fva n ASN 51 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fva n GLY 52 N 0.71 0.36 3.87 4.83 0.00 -0.26 -4.95 105.19 109.74 1fva n GLY 52 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1fva n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fva s ASN 53 N -2.22 3.93 0.37 1.61 0.01 -1.26 -4.40 114.94 112.97 1fva s ASN 53 Ca 0.00 0.71 -0.27 0.00 -0.71 0.00 0.00 52.86 52.59 1fva s ASN 53 Cb 0.00 -1.13 -0.09 0.00 0.41 0.00 0.00 41.25 40.44 1fva s ASN 53 CO 0.00 -2.26 1.28 -0.13 -1.51 0.00 0.00 177.10 174.48 1fva s ARG 54 N -5.58 4.15 0.00 -0.60 0.52 -1.26 0.53 118.95 116.71 1fva s ARG 54 Ca 0.65 2.13 0.06 0.00 -0.52 0.00 0.00 55.73 58.05 1fva s ARG 54 Cb -0.10 -2.88 0.05 0.00 0.52 0.00 0.00 34.95 32.53 1fva s ARG 54 CO 0.51 -0.33 0.68 0.25 0.02 0.00 0.00 175.30 176.43 1fva n THR 55 N 0.42 0.00 -4.20 0.02 -2.24 0.09 -4.74 114.28 103.63 1fva n THR 55 Ca 0.02 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 1fva n THR 55 Cb 0.43 1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 69.69 1fva n THR 55 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1fva s VAL 56 N -0.58 0.75 0.64 2.28 -7.23 -1.26 -4.92 120.40 110.08 1fva s VAL 56 Ca 0.07 -1.97 -0.18 0.00 -1.81 0.00 0.00 61.98 58.10 1fva s VAL 56 Cb 0.05 -1.84 -0.01 0.00 0.56 0.00 0.00 36.38 35.14 1fva s VAL 56 CO 0.09 -0.73 1.24 -1.61 -0.31 0.00 0.00 175.10 173.77 1fva s GLU 57 N -3.85 2.68 0.28 4.82 0.41 -1.26 -4.36 118.70 117.42 1fva s GLU 57 Ca 0.16 1.89 -0.13 0.00 -0.41 0.00 0.00 54.97 56.49 1fva s GLU 57 Cb 0.05 -1.88 -0.08 0.00 -1.78 0.00 0.00 34.13 30.44 1fva s GLU 57 CO -0.01 -1.45 0.66 -1.25 -0.49 0.00 0.00 175.26 172.71 1fva s PRO 58 N -3.46 3.92 0.18 0.39 0.04 -1.26 -5.17 135.00 129.64 1fva s PRO 58 Ca 0.79 0.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.33 1fva s PRO 58 Cb -0.33 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 1fva s PRO 58 CO 0.38 0.23 0.36 -0.06 0.04 0.00 0.00 177.00 177.94 1fva s PHE 59 N -1.91 3.48 0.68 0.56 0.40 -1.26 -4.99 117.98 114.95 1fva s PHE 59 Ca 0.51 0.29 -0.17 0.00 -0.60 0.00 0.00 56.93 56.97 1fva s PHE 59 Cb -0.11 -1.81 -0.06 0.00 0.51 0.00 0.00 43.02 41.55 1fva s PHE 59 CO 0.19 0.42 0.46 -2.30 0.70 0.00 0.00 175.22 174.69 1fva n PRO 60 N -0.58 0.33 -2.25 0.24 -0.02 -1.26 -4.87 135.00 126.59 1fva n PRO 60 Ca -0.05 0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 1fva n PRO 60 Cb 0.54 -1.74 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 1fva n PRO 60 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1fva s GLU 61 N -2.50 4.46 0.00 -0.52 2.12 -1.26 -2.98 118.70 118.01 1fva s GLU 61 Ca 0.65 2.06 0.00 0.00 0.36 0.00 0.00 54.97 58.04 1fva s GLU 61 Cb -0.37 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 30.89 1fva s GLU 61 CO 0.58 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.66 1fva n GLY 62 N 1.07 0.89 3.92 -1.50 0.00 -1.26 -5.04 105.19 103.27 1fva n GLY 62 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1fva n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fva s THR 63 N -3.32 4.86 0.38 2.61 -4.23 -1.16 -4.47 115.64 110.31 1fva s THR 63 Ca 0.00 -0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.50 1fva s THR 63 Cb 0.00 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.96 1fva s THR 63 CO 0.00 -0.72 0.06 -1.10 -0.54 0.00 0.00 174.62 172.32 1fva s GLN 64 N -4.62 1.83 0.05 3.99 -0.21 0.15 -4.91 119.66 115.94 1fva s GLN 64 Ca 0.45 -2.07 0.07 0.00 0.02 0.00 0.00 55.36 53.83 1fva s GLN 64 Cb -0.10 -1.00 -0.03 0.00 1.00 0.00 0.00 33.01 32.88 1fva s GLN 64 CO 0.42 -0.26 -0.19 -1.64 -2.12 0.00 0.00 175.29 171.50 1fva s MET 65 N -3.82 1.24 0.02 2.91 -1.94 -1.26 -0.21 119.30 116.25 1fva s MET 65 Ca 0.29 -0.93 0.03 0.00 -1.71 0.00 0.00 55.69 53.38 1fva s MET 65 Cb 0.07 -1.35 -0.02 0.00 2.01 0.00 0.00 34.83 35.54 1fva s MET 65 CO 0.14 0.34 -0.10 0.00 -0.01 0.00 0.00 175.02 175.39 1fva s ALA 66 N -0.87 0.81 -0.12 3.03 0.00 -0.05 -4.49 121.76 120.08 1fva s ALA 66 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1fva s ALA 66 Cb -0.09 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1fva s ALA 66 CO 0.02 0.14 -0.11 0.08 0.00 0.00 0.00 175.76 175.89 1fva s VAL 67 N -0.69 1.29 -0.04 0.00 1.01 -1.25 -0.42 120.40 120.30 1fva s VAL 67 Ca -0.00 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.55 1fva s VAL 67 Cb -0.06 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 1fva s VAL 67 CO 0.00 0.41 -0.19 -0.36 0.00 0.00 0.00 175.10 174.97 1fva s PHE 68 N 1.48 1.86 -0.31 5.22 0.40 -0.13 -1.49 117.98 125.00 1fva s PHE 68 Ca 0.03 -0.52 -0.11 0.00 -0.60 0.00 0.00 56.93 55.72 1fva s PHE 68 Cb -0.13 -1.24 -0.02 0.00 0.51 0.00 0.00 43.02 42.14 1fva s PHE 68 CO -0.08 -0.16 0.20 0.20 0.70 0.00 0.00 175.22 176.08 1fva s GLY 69 N -0.05 1.92 -0.08 4.36 0.00 0.12 -0.69 107.32 112.89 1fva s GLY 69 Ca -0.03 -1.30 0.12 0.00 0.00 0.00 0.00 44.72 43.52 1fva s GLY 69 CO 0.02 0.71 1.11 1.03 0.00 0.00 0.00 173.10 175.98 1fva n MET 70 N 5.06 0.70 0.00 2.90 2.81 -1.26 -1.96 117.12 125.37 1fva n MET 70 Ca -0.13 -2.07 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 1fva n MET 70 Cb 0.50 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 1fva n MET 70 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1fva n GLY 71 N -0.61 0.93 3.68 3.03 0.00 -1.21 -4.87 105.19 106.15 1fva n GLY 71 Ca 0.10 -1.50 -0.52 0.00 0.00 0.00 0.00 46.02 44.10 1fva n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fva h PHE 73 N 7.80 0.00 0.85 0.00 -5.15 -1.89 -3.24 116.94 115.31 1fva h PHE 73 Ca -0.47 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.25 1fva h PHE 73 Cb 1.29 0.00 0.01 0.00 0.22 0.00 0.00 35.95 37.47 1fva h PHE 73 CO 0.79 0.00 -0.41 -1.49 -2.00 0.00 0.00 178.31 175.20 1fva h TRP 74 N 0.00 -1.06 0.00 6.09 6.55 -1.87 -0.89 115.95 124.78 1fva h TRP 74 Ca 0.00 -0.02 -0.08 0.00 0.95 0.00 0.00 58.89 59.73 1fva h TRP 74 Cb 0.43 0.35 -0.01 0.00 -0.86 0.00 0.00 29.16 29.07 1fva h TRP 74 CO 0.00 -0.66 -0.39 0.78 -1.05 0.00 0.00 178.44 177.12 1fva h GLY 75 N -1.30 0.00 1.00 1.49 0.00 -1.62 -2.97 103.07 99.68 1fva h GLY 75 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1fva h GLY 75 CO 0.19 0.00 0.38 0.00 0.00 0.00 0.00 176.54 177.12 1fva h ALA 76 N 1.61 0.88 -0.53 3.60 0.00 -1.57 -2.47 119.26 120.79 1fva h ALA 76 Ca -0.00 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1fva h ALA 76 Cb 0.86 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1fva h ALA 76 CO 0.05 0.39 0.27 1.49 0.00 0.00 0.00 179.25 181.45 1fva h GLU 77 N 0.95 0.50 -0.25 0.00 4.81 -1.00 -1.74 114.58 117.85 1fva h GLU 77 Ca 0.24 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.41 1fva h GLU 77 Cb 0.03 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1fva h GLU 77 CO -0.04 0.33 0.02 -0.09 -0.73 0.00 0.00 179.01 178.50 1fva h ARG 78 N 0.52 0.36 0.00 1.92 2.43 -1.45 -0.72 114.38 117.44 1fva h ARG 78 Ca 0.23 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1fva h ARG 78 Cb 0.14 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1fva h ARG 78 CO -0.16 0.37 -0.01 0.87 -1.51 0.00 0.00 179.97 179.53 1fva h LYS 79 N 0.36 0.00 0.00 0.20 1.57 -0.84 -3.10 116.57 114.75 1fva h LYS 79 Ca 0.08 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.68 1fva h LYS 79 Cb 0.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1fva h LYS 79 CO 0.00 0.01 -1.86 1.19 -0.57 0.00 0.00 179.45 178.22 1fva n PHE 80 N -3.38 0.00 0.27 -1.35 3.01 -0.36 -4.43 117.46 111.21 1fva n PHE 80 Ca -0.03 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.58 1fva n PHE 80 Cb 0.10 -0.58 0.75 0.00 -0.01 0.00 0.00 39.48 39.73 1fva n PHE 80 CO 0.00 0.00 0.00 0.11 1.01 0.00 0.00 176.76 177.88 1fva h TRP 81 N 0.00 0.00 0.00 1.38 0.09 -1.25 -1.46 115.95 114.71 1fva h TRP 81 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.70 1fva h TRP 81 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.80 1fva h TRP 81 CO 0.00 0.00 -0.30 0.25 0.09 0.00 0.00 178.44 178.48 1fva n THR 82 N -2.57 0.00 -2.51 0.12 -2.24 -1.25 -4.90 114.28 100.94 1fva n THR 82 Ca -0.01 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 1fva n THR 82 Cb 0.12 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 1fva n THR 82 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1fva s LEU 83 N -3.01 4.47 0.28 3.22 1.43 -0.55 -5.01 118.68 119.51 1fva s LEU 83 Ca 0.12 2.07 -0.29 0.00 -1.03 0.00 0.00 54.13 55.00 1fva s LEU 83 Cb 0.18 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.70 1fva s LEU 83 CO 0.63 -0.25 1.34 -0.54 0.23 0.00 0.00 176.35 177.77 1fva s LYS 84 N -0.19 4.34 0.00 1.70 1.02 -1.26 -1.81 119.74 123.54 1fva s LYS 84 Ca 0.50 2.20 0.00 0.00 0.02 0.00 0.00 55.97 58.69 1fva s LYS 84 Cb -0.29 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 33.91 1fva s LYS 84 CO 0.34 -0.26 0.00 0.41 -0.92 0.00 0.00 175.35 174.92 1fva n GLY 85 N 1.53 1.31 3.54 -3.33 0.00 -1.26 -4.60 105.19 102.38 1fva n GLY 85 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1fva n GLY 85 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fva s VAL 86 N -2.36 4.80 0.06 1.61 1.01 -0.75 -0.45 120.40 124.31 1fva s VAL 86 Ca 0.00 0.31 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 1fva s VAL 86 Cb 0.00 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 32.05 1fva s VAL 86 CO 0.00 -0.56 1.45 0.22 0.00 0.00 0.00 175.10 176.21 1fva h TYR 87 N 8.80 0.36 -2.52 5.22 3.20 0.63 -3.48 116.97 129.19 1fva h TYR 87 Ca -0.25 -0.08 0.14 0.00 3.14 0.00 0.00 58.73 61.68 1fva h TYR 87 Cb 1.10 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.22 1fva h TYR 87 CO 0.75 0.59 0.45 -1.54 -1.64 0.00 0.00 178.16 176.77 1fva s SER 88 N -5.90 -0.14 0.05 -2.11 1.04 -0.90 -4.70 113.70 101.05 1fva s SER 88 Ca -0.14 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.75 1fva s SER 88 Cb 0.06 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.70 1fva s SER 88 CO 0.73 -1.05 -0.05 0.42 0.98 0.00 0.00 173.24 174.27 1fva s THR 89 N -3.09 0.42 0.11 2.02 -4.23 -1.26 -0.83 115.64 108.78 1fva s THR 89 Ca 0.14 -1.42 -0.01 0.00 -1.18 0.00 0.00 61.69 59.21 1fva s THR 89 Cb -0.03 -1.01 -0.04 0.00 1.34 0.00 0.00 72.50 72.77 1fva s THR 89 CO 0.04 -0.67 0.04 -1.10 -0.54 0.00 0.00 174.62 172.39 1fva s GLN 90 N -2.64 0.84 0.16 3.99 1.11 -0.24 -4.91 119.66 117.97 1fva s GLN 90 Ca -0.02 -1.36 0.09 0.00 0.01 0.00 0.00 55.36 54.08 1fva s GLN 90 Cb -0.02 0.24 -0.04 0.00 -1.01 0.00 0.00 33.01 32.17 1fva s GLN 90 CO -0.03 -0.22 -0.20 0.14 0.01 0.00 0.00 175.29 174.99 1fva s VAL 91 N -4.01 1.91 -0.53 1.09 -7.23 -1.26 -0.35 120.40 110.03 1fva s VAL 91 Ca 0.19 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 1fva s VAL 91 Cb 0.08 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 35.15 1fva s VAL 91 CO -0.02 -0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 1fva n GLY 92 N 0.39 -0.85 2.99 2.32 0.00 0.28 -1.70 105.19 108.62 1fva n GLY 92 Ca -0.14 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 1fva n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fva s PHE 93 N -4.00 0.70 0.22 1.61 0.40 0.47 -1.33 117.98 116.05 1fva s PHE 93 Ca 0.00 -0.14 -0.17 0.00 -0.60 0.00 0.00 56.93 56.02 1fva s PHE 93 Cb 0.00 -0.47 0.02 0.00 0.51 0.00 0.00 43.02 43.08 1fva s PHE 93 CO 0.00 -0.03 0.56 0.00 0.70 0.00 0.00 175.22 176.44 1fva s ALA 94 N -0.05 -0.88 -0.46 5.36 0.00 -0.97 -0.22 121.76 124.55 1fva s ALA 94 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.62 1fva s ALA 94 Cb -0.04 0.90 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1fva s ALA 94 CO -0.00 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.31 1fva n GLY 95 N -0.37 0.66 0.00 0.00 0.00 -1.26 -0.19 105.19 104.02 1fva n GLY 95 Ca -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1fva n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fva n GLY 96 N -2.28 7.02 0.41 -0.02 0.00 -1.23 -4.22 105.19 104.87 1fva n GLY 96 Ca -0.05 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.89 1fva n GLY 96 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1fva n TYR 97 N 0.00 0.00 -1.57 1.61 4.02 1.33 -4.75 117.16 117.80 1fva n TYR 97 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1fva n TYR 97 Cb 0.00 -0.31 -0.04 0.00 -0.02 0.00 0.00 39.34 38.97 1fva n TYR 97 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1fva n THR 98 N -3.08 0.27 -1.82 -0.72 -1.04 -0.82 -4.96 114.28 102.12 1fva n THR 98 Ca -0.16 -0.47 -0.40 0.00 -2.04 0.00 0.00 64.05 60.99 1fva n THR 98 Cb 0.64 -2.45 0.01 0.00 -1.82 0.00 0.00 70.33 66.71 1fva n THR 98 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1fva s PRO 99 N 6.56 3.75 -1.60 -2.82 0.02 -1.26 -3.11 135.00 136.54 1fva s PRO 99 Ca 1.02 2.41 -0.20 0.00 0.02 0.00 0.00 61.00 64.25 1fva s PRO 99 Cb -0.40 -2.69 0.20 0.00 0.02 0.00 0.00 34.50 31.63 1fva s PRO 99 CO 0.36 -0.76 0.51 0.09 -0.33 0.00 0.00 177.00 176.87 1fva n ASN 100 N -0.10 -1.61 -4.52 2.53 3.02 -1.25 -2.05 115.26 111.27 1fva n ASN 100 Ca 0.05 -1.03 -0.36 0.00 -0.03 0.00 0.00 54.58 53.21 1fva n ASN 100 Cb 0.42 -1.41 0.07 0.00 -0.61 0.00 0.00 39.78 38.25 1fva n ASN 100 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1fva n PRO 101 N -3.63 0.40 -3.27 3.52 -0.04 -1.18 -4.65 135.00 126.14 1fva n PRO 101 Ca 0.10 0.18 -0.25 0.00 -0.04 0.00 0.00 63.50 63.49 1fva n PRO 101 Cb 0.41 -1.97 -0.01 0.00 -0.04 0.00 0.00 33.50 31.88 1fva n PRO 101 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1fva s THR 102 N -1.86 5.07 0.35 0.52 -4.23 -1.26 -4.91 115.64 109.31 1fva s THR 102 Ca 0.69 -0.28 0.07 0.00 -1.18 0.00 0.00 61.69 60.98 1fva s THR 102 Cb -0.35 -3.84 0.30 0.00 1.34 0.00 0.00 72.50 69.95 1fva s THR 102 CO 0.55 -0.56 1.91 0.22 -0.54 0.00 0.00 174.62 176.21 1fva h TYR 103 N 0.85 0.82 0.06 3.99 3.20 -1.95 -2.07 116.97 121.88 1fva h TYR 103 Ca -0.49 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 1fva h TYR 103 Cb 1.21 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 1fva h TYR 103 CO 0.53 0.38 -0.06 0.87 -1.64 0.00 0.00 178.16 178.24 1fva h LYS 104 N 0.76 -0.12 -0.87 1.82 1.57 -1.97 -0.58 116.57 117.18 1fva h LYS 104 Ca 0.38 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.31 1fva h LYS 104 Cb 0.46 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.65 1fva h LYS 104 CO -0.15 -0.08 -0.33 0.39 -0.57 0.00 0.00 179.45 178.71 1fva n GLU 105 N -2.65 -0.20 0.18 3.15 1.02 -0.85 -1.46 120.64 119.83 1fva n GLU 105 Ca -0.01 1.34 -0.14 0.00 -0.02 0.00 0.00 57.16 58.32 1fva n GLU 105 Cb 0.06 -1.99 -0.07 0.00 -0.02 0.00 0.00 31.44 29.42 1fva n GLU 105 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1fva h VAL 106 N 0.00 0.36 0.00 2.62 2.07 -1.17 -2.43 116.25 117.70 1fva h VAL 106 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1fva h VAL 106 Cb 0.53 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1fva h VAL 106 CO -0.86 0.00 0.00 0.00 0.02 0.00 0.00 177.57 176.73 1fva s SER 108 N -3.16 -1.11 0.00 0.00 1.04 -0.95 -4.99 113.70 104.53 1fva s SER 108 Ca -0.00 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1fva s SER 108 Cb 0.01 1.44 0.00 0.00 0.10 0.00 0.00 66.02 67.57 1fva s SER 108 CO 0.03 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.77 1fva n GLY 109 N 3.66 0.32 2.02 7.32 0.00 -0.99 -4.67 105.19 112.84 1fva n GLY 109 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1fva n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fva n LYS 110 N 0.00 3.85 -0.05 1.61 4.76 -1.26 -4.32 118.16 122.75 1fva n LYS 110 Ca 0.00 -3.11 -0.11 0.00 -2.87 0.00 0.00 58.31 52.22 1fva n LYS 110 Cb 0.12 -2.23 -0.15 0.00 -1.84 0.00 0.00 35.03 30.94 1fva n LYS 110 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1fva n THR 111 N -0.09 1.56 0.00 -0.18 -2.24 -1.26 -1.63 114.28 110.43 1fva n THR 111 Ca 0.41 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1fva n THR 111 Cb 1.39 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1fva n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fva n GLY 112 N 1.69 1.78 3.82 3.38 0.00 -1.26 0.40 105.19 115.00 1fva n GLY 112 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 1fva n GLY 112 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1fva s HIS 113 N -2.34 2.74 0.17 1.61 3.76 -1.26 -3.48 115.29 116.48 1fva s HIS 113 Ca 0.00 0.95 0.11 0.00 -0.15 0.00 0.00 55.06 55.96 1fva s HIS 113 Cb 0.00 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 30.35 1fva s HIS 113 CO 0.00 -2.01 -0.21 0.00 -0.85 0.00 0.00 174.74 171.67 1fva s ALA 114 N -3.29 2.59 -0.05 -1.40 0.00 0.73 -3.95 121.76 116.39 1fva s ALA 114 Ca 0.62 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 1fva s ALA 114 Cb -0.14 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1fva s ALA 114 CO 0.53 0.48 1.13 -1.21 0.00 0.00 0.00 175.76 176.68 1fva s GLU 115 N -2.50 4.40 0.19 0.00 2.02 0.36 -2.29 118.70 120.88 1fva s GLU 115 Ca 0.20 1.58 0.03 0.00 0.02 0.00 0.00 54.97 56.80 1fva s GLU 115 Cb -0.09 -3.52 -0.05 0.00 0.10 0.00 0.00 34.13 30.58 1fva s GLU 115 CO 0.10 -0.35 -0.03 0.14 0.02 0.00 0.00 175.26 175.14 1fva s VAL 116 N 1.89 0.99 -0.04 2.63 -7.23 -0.44 -4.05 120.40 114.14 1fva s VAL 116 Ca 0.54 -2.03 0.05 0.00 -1.81 0.00 0.00 61.98 58.73 1fva s VAL 116 Cb -0.23 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.53 1fva s VAL 116 CO 0.22 -0.47 -0.20 0.54 -0.31 0.00 0.00 175.10 174.88 1fva s VAL 117 N -3.45 2.52 -0.17 1.32 0.11 0.13 -0.56 120.40 120.30 1fva s VAL 117 Ca 0.24 -0.92 -0.04 0.00 -2.93 0.00 0.00 61.98 58.33 1fva s VAL 117 Cb 0.05 -1.94 -0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1fva s VAL 117 CO 0.05 0.58 -0.02 -0.60 -3.33 0.00 0.00 175.10 171.78 1fva s ARG 118 N -0.55 3.65 -0.19 1.54 3.52 0.53 -0.96 118.95 126.50 1fva s ARG 118 Ca 0.08 -0.52 -0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1fva s ARG 118 Cb -0.11 -2.99 -0.00 0.00 -1.56 0.00 0.00 34.95 30.29 1fva s ARG 118 CO 0.01 0.15 -0.10 0.08 -0.81 0.00 0.00 175.30 174.62 1fva s VAL 119 N 0.62 3.01 -0.35 7.11 1.01 0.44 -1.08 120.40 131.16 1fva s VAL 119 Ca -0.02 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1fva s VAL 119 Cb -0.14 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1fva s VAL 119 CO 0.02 0.48 0.19 -0.69 0.00 0.00 0.00 175.10 175.10 1fva s VAL 120 N 1.11 4.60 0.16 2.92 1.01 -0.01 -0.87 120.40 129.33 1fva s VAL 120 Ca 0.01 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.32 1fva s VAL 120 Cb -0.14 -3.49 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 1fva s VAL 120 CO -0.03 -0.13 -0.06 0.72 0.00 0.00 0.00 175.10 175.60 1fva s PHE 121 N 1.58 1.27 -0.68 5.22 -0.12 0.71 0.12 117.98 126.08 1fva s PHE 121 Ca 0.03 -0.85 -0.16 0.00 -0.05 0.00 0.00 56.93 55.90 1fva s PHE 121 Cb -0.18 -0.68 0.15 0.00 -0.63 0.00 0.00 43.02 41.68 1fva s PHE 121 CO 0.07 -0.01 0.69 -0.65 -0.05 0.00 0.00 175.22 175.26 1fva s GLN 122 N -3.81 3.26 0.60 1.99 -0.21 0.40 0.31 119.66 122.21 1fva s GLN 122 Ca 0.19 -1.88 0.28 0.00 0.02 0.00 0.00 55.36 53.98 1fva s GLN 122 Cb 0.04 -4.39 1.13 0.00 1.00 0.00 0.00 33.01 30.79 1fva s GLN 122 CO 0.02 -1.40 1.50 -1.00 -2.12 0.00 0.00 175.29 172.28 1fva h PRO 123 N 8.59 0.00 0.05 2.91 0.14 -1.78 1.31 132.00 143.22 1fva h PRO 123 Ca -0.13 0.00 -0.00 0.00 0.14 0.00 0.00 66.00 66.01 1fva h PRO 123 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.21 1fva h PRO 123 CO 0.96 0.00 -0.02 1.05 0.14 0.00 0.00 178.00 180.13 1fva h GLU 124 N 0.00 -0.07 0.00 0.86 9.09 -1.91 -3.27 114.58 119.29 1fva h GLU 124 Ca 0.42 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.64 1fva h GLU 124 Cb 2.41 0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 29.50 1fva h GLU 124 CO -0.00 0.10 -0.98 0.45 0.05 0.00 0.00 179.01 178.62 1fva h HIS 125 N -0.22 0.00 -2.87 2.06 3.86 0.13 -3.46 115.15 114.65 1fva h HIS 125 Ca -0.01 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.06 1fva h HIS 125 Cb 0.19 0.00 -0.25 0.00 1.06 0.00 0.00 27.41 28.41 1fva h HIS 125 CO -0.03 0.91 -0.32 -1.50 0.86 0.00 0.00 177.93 177.86 1fva s ILE 126 N -2.75 -0.01 0.37 2.45 2.07 -0.38 -4.68 121.20 118.28 1fva s ILE 126 Ca 0.01 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.24 1fva s ILE 126 Cb 0.09 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 42.15 1fva s ILE 126 CO 0.81 0.01 0.62 -0.94 -1.91 0.00 0.00 174.94 173.53 1fva s SER 127 N 0.38 6.34 0.30 4.50 1.04 -1.26 -3.70 113.70 121.29 1fva s SER 127 Ca -0.02 0.68 -0.01 0.00 0.48 0.00 0.00 55.95 57.08 1fva s SER 127 Cb -0.04 -2.13 0.47 0.00 0.10 0.00 0.00 66.02 64.43 1fva s SER 127 CO -0.01 -0.34 1.94 0.15 0.98 0.00 0.00 173.24 175.95 1fva h PHE 128 N 0.91 1.06 -0.60 5.02 3.57 -1.99 0.03 116.94 124.95 1fva h PHE 128 Ca -0.48 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 1fva h PHE 128 Cb 1.21 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 1fva h PHE 128 CO 0.55 0.61 0.30 0.93 -2.23 0.00 0.00 178.31 178.47 1fva h GLU 129 N 1.09 0.86 0.00 1.11 3.07 -1.97 0.11 114.58 118.86 1fva h GLU 129 Ca 0.35 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 59.05 1fva h GLU 129 Cb 0.03 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1fva h GLU 129 CO -0.11 0.69 -0.17 0.93 -1.40 0.00 0.00 179.01 178.95 1fva h GLU 130 N 0.82 0.00 -0.25 2.33 5.08 -1.41 0.07 114.58 121.22 1fva h GLU 130 Ca 0.21 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.42 1fva h GLU 130 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1fva h GLU 130 CO -0.03 0.17 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.65 1fva h LEU 131 N 0.00 0.66 -0.94 1.33 3.38 -0.20 -2.96 115.31 116.59 1fva h LEU 131 Ca -0.00 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1fva h LEU 131 Cb 0.36 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1fva h LEU 131 CO 0.02 1.01 0.59 -0.07 0.09 0.00 0.00 178.44 180.08 1fva h LEU 132 N 0.50 1.12 -0.60 1.67 3.38 0.11 -0.10 115.31 121.40 1fva h LEU 132 Ca 0.04 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1fva h LEU 132 Cb 0.96 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1fva h LEU 132 CO 0.09 0.84 0.21 0.50 0.09 0.00 0.00 178.44 180.17 1fva h LYS 133 N 1.30 0.91 0.21 1.13 3.64 -1.26 0.75 116.57 123.25 1fva h LYS 133 Ca 0.34 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1fva h LYS 133 Cb -0.08 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1fva h LYS 133 CO -0.07 0.79 -0.10 0.28 -2.27 0.00 0.00 179.45 178.09 1fva h VAL 134 N 0.83 0.84 -0.21 2.00 2.07 -1.22 -1.79 116.25 118.76 1fva h VAL 134 Ca 0.20 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1fva h VAL 134 Cb 0.25 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1fva h VAL 134 CO -0.01 0.06 -0.43 0.15 0.02 0.00 0.00 177.57 177.35 1fva h PHE 135 N -0.40 -1.30 -0.87 1.57 3.57 -0.62 -0.72 116.94 118.17 1fva h PHE 135 Ca -0.03 0.06 0.13 0.00 3.53 0.00 0.00 57.97 61.65 1fva h PHE 135 Cb 0.31 0.59 -0.07 0.00 2.79 0.00 0.00 35.95 39.58 1fva h PHE 135 CO -0.03 -0.40 0.56 -1.49 -2.23 0.00 0.00 178.31 174.72 1fva h TRP 136 N -0.38 0.84 0.00 0.41 4.06 -0.84 -1.79 115.95 118.25 1fva h TRP 136 Ca 0.04 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.01 1fva h TRP 136 Cb 0.50 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 1fva h TRP 136 CO -0.63 0.34 0.00 0.93 -3.56 0.00 0.00 178.44 175.52 1fva h GLU 137 N 0.74 0.00 -0.59 0.49 5.08 -0.68 -3.35 114.58 116.27 1fva h GLU 137 Ca 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1fva h GLU 137 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1fva h GLU 137 CO -0.19 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.91 1fva n ASN 138 N -3.01 5.16 -3.56 1.42 3.02 -0.34 -3.26 115.26 114.69 1fva n ASN 138 Ca 0.04 -2.69 -0.07 0.00 -0.03 0.00 0.00 54.58 51.82 1fva n ASN 138 Cb 0.49 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 1fva n ASN 138 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1fva s HIS 139 N -2.31 -0.29 -0.54 3.10 -3.43 -1.24 -3.39 115.29 107.20 1fva s HIS 139 Ca 0.52 0.12 -0.24 0.00 -0.80 0.00 0.00 55.06 54.67 1fva s HIS 139 Cb 0.37 0.56 0.04 0.00 -1.43 0.00 0.00 32.58 32.12 1fva s HIS 139 CO 0.20 -0.57 0.90 0.34 -2.00 0.00 0.00 174.74 173.61 1fva s ASP 140 N -2.57 6.34 -0.01 7.38 -1.08 -1.25 -4.28 116.67 121.21 1fva s ASP 140 Ca 0.07 -0.38 0.01 0.00 -0.52 0.00 0.00 52.55 51.73 1fva s ASP 140 Cb -0.01 -2.42 0.05 0.00 -1.46 0.00 0.00 42.92 39.08 1fva s ASP 140 CO -0.07 -1.17 0.80 -0.81 0.52 0.00 0.00 175.17 174.45 1fva n PRO 141 N 7.28 1.18 -0.09 4.34 -0.04 -1.26 -3.72 135.00 142.70 1fva n PRO 141 Ca 0.01 -0.19 0.05 0.00 -0.04 0.00 0.00 63.50 63.33 1fva n PRO 141 Cb 0.47 -1.30 0.09 0.00 -0.04 0.00 0.00 33.50 32.73 1fva n PRO 141 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fva n THR 142 N -0.16 1.41 0.94 0.52 -2.24 -1.26 0.21 114.28 113.70 1fva n THR 142 Ca 0.02 -1.49 0.11 0.00 -2.27 0.00 0.00 64.05 60.41 1fva n THR 142 Cb 0.18 0.19 0.31 0.00 -2.10 0.00 0.00 70.33 68.91 1fva n THR 142 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fva n GLN 143 N -0.67 2.00 0.00 -0.78 6.02 -1.24 -4.66 117.38 118.04 1fva n GLN 143 Ca 0.09 -1.50 0.00 0.00 -0.01 0.00 0.00 57.00 55.58 1fva n GLN 143 Cb 0.46 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1fva n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fva n GLY 144 N 1.26 1.47 2.34 1.08 0.00 -1.26 -3.67 105.19 106.40 1fva n GLY 144 Ca 0.17 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1fva n GLY 144 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1fva n MET 145 N 12.81 3.51 -3.56 1.61 2.81 -1.26 -4.20 117.12 128.83 1fva n MET 145 Ca 0.00 -2.43 -0.07 0.00 -1.81 0.00 0.00 57.70 53.39 1fva n MET 145 Cb 0.00 -2.51 -0.03 0.00 -0.71 0.00 0.00 33.22 29.98 1fva n MET 145 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1fva s ARG 146 N 0.28 0.52 -0.19 0.03 3.52 -1.24 -0.46 118.95 121.41 1fva s ARG 146 Ca 0.63 -0.11 -0.05 0.00 -0.13 0.00 0.00 55.73 56.06 1fva s ARG 146 Cb 0.24 0.24 0.09 0.00 -1.56 0.00 0.00 34.95 33.96 1fva s ARG 146 CO -0.09 -0.21 0.36 -1.14 -0.81 0.00 0.00 175.30 173.41 1fva s GLN 147 N -2.29 0.27 6.17 5.12 2.00 -0.51 -4.55 119.66 125.87 1fva s GLN 147 Ca 0.06 0.81 0.00 0.00 -2.00 0.00 0.00 55.36 54.23 1fva s GLN 147 Cb -0.01 -0.01 0.00 0.00 0.80 0.00 0.00 33.01 33.79 1fva s GLN 147 CO -0.05 -0.36 0.00 0.41 -0.50 0.00 0.00 175.29 174.79 1fva n GLY 148 N 5.37 3.46 0.66 2.59 0.00 -1.26 -0.41 105.19 115.60 1fva n GLY 148 Ca -0.07 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.04 1fva n GLY 148 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fva n ASN 149 N 4.61 2.01 -4.63 1.61 3.02 -1.26 -4.78 115.26 115.84 1fva n ASN 149 Ca 0.00 -1.73 -0.40 0.00 -0.03 0.00 0.00 54.58 52.42 1fva n ASN 149 Cb 0.00 -0.09 -0.07 0.00 -0.61 0.00 0.00 39.78 39.01 1fva n ASN 149 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1fva s ASP 150 N -1.70 6.50 -0.18 6.41 1.01 0.46 -5.01 116.67 124.15 1fva s ASP 150 Ca 0.34 0.61 -0.04 0.00 0.71 0.00 0.00 52.55 54.17 1fva s ASP 150 Cb 0.19 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 1fva s ASP 150 CO 0.29 -0.29 -0.02 -1.00 0.21 0.00 0.00 175.17 174.36 1fva s HIS 151 N 2.23 3.03 0.00 4.23 3.76 -1.26 -1.43 115.29 125.85 1fva s HIS 151 Ca 0.23 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 1fva s HIS 151 Cb -0.16 -2.03 0.00 0.00 1.11 0.00 0.00 32.58 31.51 1fva s HIS 151 CO 0.09 -0.16 0.00 0.41 -0.85 0.00 0.00 174.74 174.23 1fva n GLY 152 N 3.94 3.91 0.14 -2.22 0.00 0.39 -4.88 105.19 106.47 1fva n GLY 152 Ca -0.17 -0.92 0.10 0.00 0.00 0.00 0.00 46.02 45.02 1fva n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fva n SER 153 N 0.00 0.50 -0.15 1.61 3.41 -1.26 -0.23 113.62 117.50 1fva n SER 153 Ca 0.00 0.73 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 1fva n SER 153 Cb 0.00 -0.80 0.61 0.00 -0.26 0.00 0.00 64.21 63.77 1fva n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fva n GLN 154 N -2.17 0.83 -0.06 4.33 0.00 -1.25 -3.11 117.38 115.94 1fva n GLN 154 Ca -0.01 -0.31 0.03 0.00 0.00 0.00 0.00 57.00 56.71 1fva n GLN 154 Cb 0.03 -1.49 0.07 0.00 0.00 0.00 0.00 30.24 28.85 1fva n GLN 154 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1fva n TYR 155 N -0.81 0.16 -1.81 2.61 4.02 0.68 -0.49 117.16 121.52 1fva n TYR 155 Ca 0.16 -0.28 -0.36 0.00 -0.01 0.00 0.00 57.90 57.41 1fva n TYR 155 Cb 0.28 -0.02 0.06 0.00 -0.02 0.00 0.00 39.34 39.63 1fva n TYR 155 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 1fva s ARG 156 N -0.81 2.68 0.27 -0.72 1.70 -1.18 -3.29 118.95 117.60 1fva s ARG 156 Ca 0.12 1.84 -0.29 0.00 -0.47 0.00 0.00 55.73 56.92 1fva s ARG 156 Cb 0.07 -1.89 -0.09 0.00 -0.57 0.00 0.00 34.95 32.46 1fva s ARG 156 CO 0.09 -1.44 1.19 0.45 -1.08 0.00 0.00 175.30 174.52 1fva s SER 157 N -1.70 7.06 0.03 -2.89 0.15 -1.26 -4.32 113.70 110.77 1fva s SER 157 Ca 0.77 2.40 -0.27 0.00 0.70 0.00 0.00 55.95 59.55 1fva s SER 157 Cb -0.31 -2.63 0.08 0.00 -1.71 0.00 0.00 66.02 61.45 1fva s SER 157 CO 0.38 -0.33 0.69 0.00 1.20 0.00 0.00 173.24 175.19 1fva s ALA 158 N -0.87 -1.72 -0.05 5.45 0.00 -0.83 0.04 121.76 123.79 1fva s ALA 158 Ca 0.48 0.96 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 1fva s ALA 158 Cb -0.35 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.16 1fva s ALA 158 CO 0.44 -0.57 0.06 0.42 0.00 0.00 0.00 175.76 176.11 1fva s ILE 159 N -2.46 -0.10 -0.57 0.00 1.01 0.89 0.11 121.20 120.07 1fva s ILE 159 Ca -0.03 0.40 0.03 0.00 0.00 0.00 0.00 60.65 61.05 1fva s ILE 159 Cb -0.01 -0.17 0.14 0.00 0.01 0.00 0.00 42.46 42.43 1fva s ILE 159 CO -0.02 0.16 0.33 -0.31 0.00 0.00 0.00 174.94 175.10 1fva s TYR 160 N 2.17 3.28 0.57 3.97 4.12 -0.56 -2.21 117.35 128.69 1fva s TYR 160 Ca 0.05 -3.16 -0.19 0.00 0.02 0.00 0.00 57.07 53.80 1fva s TYR 160 Cb -0.12 -2.85 -0.05 0.00 -1.52 0.00 0.00 41.96 37.42 1fva s TYR 160 CO -0.03 -0.72 1.15 -2.14 0.02 0.00 0.00 175.55 173.83 1fva s PRO 161 N -0.49 3.19 -0.64 -1.71 0.02 -1.21 -3.93 135.00 130.23 1fva s PRO 161 Ca 0.18 1.65 0.01 0.00 0.02 0.00 0.00 61.00 62.87 1fva s PRO 161 Cb -0.22 -1.98 0.39 0.00 0.02 0.00 0.00 34.50 32.71 1fva s PRO 161 CO -0.03 -0.99 1.58 0.25 -0.33 0.00 0.00 177.00 177.48 1fva n THR 162 N -1.50 3.01 0.00 0.99 -2.24 -1.26 -2.76 114.28 110.52 1fva n THR 162 Ca 0.12 -4.54 0.00 0.00 -2.27 0.00 0.00 64.05 57.36 1fva n THR 162 Cb 0.51 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 1fva n THR 162 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1fva n SER 163 N -0.53 0.00 -0.02 3.42 3.41 -1.26 -4.93 113.62 113.70 1fva n SER 163 Ca 0.47 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 59.03 1fva n SER 163 Cb 0.47 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.57 1fva n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fva h ALA 164 N 0.00 1.00 0.49 7.33 0.00 -1.98 -0.20 119.26 125.89 1fva h ALA 164 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1fva h ALA 164 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1fva h ALA 164 CO 0.00 0.59 -0.35 0.93 0.00 0.00 0.00 179.25 180.42 1fva h GLU 165 N 0.52 -0.79 -1.02 0.00 5.08 -1.99 0.19 114.58 116.57 1fva h GLU 165 Ca 0.07 0.05 0.26 0.00 -1.00 0.00 0.00 59.36 58.74 1fva h GLU 165 Cb 0.71 0.18 -0.08 0.00 0.50 0.00 0.00 28.75 30.06 1fva h GLU 165 CO 0.05 -0.53 0.67 0.45 -1.00 0.00 0.00 179.01 178.65 1fva h HIS 166 N -0.82 0.57 -0.05 4.33 3.86 -1.86 0.63 115.15 121.80 1fva h HIS 166 Ca -0.05 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1fva h HIS 166 Cb 0.69 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.99 1fva h HIS 166 CO -0.14 0.08 0.04 0.28 0.86 0.00 0.00 177.93 179.04 1fva h VAL 167 N 0.36 1.02 0.02 2.45 2.07 0.88 0.00 116.25 123.06 1fva h VAL 167 Ca 0.56 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 68.05 1fva h VAL 167 Cb 1.49 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1fva h VAL 167 CO -0.24 0.01 -0.01 1.23 0.02 0.00 0.00 177.57 178.58 1fva h GLY 168 N 0.07 -0.04 0.38 2.17 0.00 0.30 -1.00 103.07 104.96 1fva h GLY 168 Ca 0.02 0.01 0.13 0.00 0.00 0.00 0.00 47.33 47.50 1fva h GLY 168 CO -0.00 -0.01 0.57 0.00 0.00 0.00 0.00 176.54 177.09 1fva h ALA 169 N 0.94 1.44 0.20 3.60 0.00 -0.50 0.22 119.26 125.16 1fva h ALA 169 Ca -0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1fva h ALA 169 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1fva h ALA 169 CO 0.00 0.11 -0.10 0.00 0.00 0.00 0.00 179.25 179.26 1fva h ALA 170 N 1.54 -0.27 -0.76 0.00 0.00 -0.75 -0.80 119.26 118.23 1fva h ALA 170 Ca 0.49 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.41 1fva h ALA 170 Cb 0.56 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1fva h ALA 170 CO -0.30 -0.65 0.43 -0.07 0.00 0.00 0.00 179.25 178.66 1fva h LEU 171 N -0.27 0.63 -0.29 0.00 3.38 0.42 0.15 115.31 119.32 1fva h LEU 171 Ca -0.03 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1fva h LEU 171 Cb 0.21 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1fva h LEU 171 CO 0.05 0.38 0.12 0.50 0.09 0.00 0.00 178.44 179.57 1fva h LYS 172 N 0.76 0.44 -0.09 1.13 3.64 -0.51 -2.56 116.57 119.37 1fva h LYS 172 Ca 0.35 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1fva h LYS 172 Cb 0.27 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1fva h LYS 172 CO -0.22 0.46 -0.05 0.66 -2.27 0.00 0.00 179.45 178.03 1fva h SER 173 N 0.32 0.11 -0.72 4.20 4.64 0.18 -1.21 113.55 121.08 1fva h SER 173 Ca 0.10 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 1fva h SER 173 Cb 0.18 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 1fva h SER 173 CO -0.01 0.19 0.27 0.50 -0.87 0.00 0.00 176.83 176.91 1fva h LYS 174 N 0.12 1.09 -0.21 4.77 3.64 -0.38 0.96 116.57 126.55 1fva h LYS 174 Ca 0.03 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 1fva h LYS 174 Cb 0.18 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1fva h LYS 174 CO 0.01 0.91 -0.11 0.93 -2.27 0.00 0.00 179.45 178.92 1fva h GLU 175 N 1.04 0.44 -0.26 1.90 5.08 -0.89 0.30 114.58 122.19 1fva h GLU 175 Ca 0.24 -0.20 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1fva h GLU 175 Cb 0.24 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1fva h GLU 175 CO -0.02 0.73 0.11 -0.44 -1.00 0.00 0.00 179.01 178.40 1fva h ASP 176 N 0.15 0.15 -0.32 1.42 3.45 -1.12 -2.06 116.42 118.09 1fva h ASP 176 Ca 0.05 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 1fva h ASP 176 Cb 0.60 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.35 1fva h ASP 176 CO 0.03 0.12 0.11 0.22 -1.57 0.00 0.00 179.24 178.15 1fva h TYR 177 N 0.25 0.50 -1.00 4.55 3.20 -0.70 -2.01 116.97 121.76 1fva h TYR 177 Ca 0.11 -0.05 0.22 0.00 3.14 0.00 0.00 58.73 62.16 1fva h TYR 177 Cb 0.06 -0.15 -0.12 0.00 1.54 0.00 0.00 36.73 38.06 1fva h TYR 177 CO -0.11 0.50 0.59 0.37 -1.64 0.00 0.00 178.16 177.87 1fva h GLN 178 N 0.35 0.62 0.40 1.82 5.75 -0.08 0.12 115.11 124.09 1fva h GLN 178 Ca 0.10 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1fva h GLN 178 Cb 0.23 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1fva h GLN 178 CO -0.00 0.41 -0.35 -0.22 -2.65 0.00 0.00 178.83 176.02 1fva h LYS 179 N 0.64 -0.71 -0.72 1.69 3.64 -0.66 0.62 116.57 121.08 1fva h LYS 179 Ca 0.62 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 60.05 1fva h LYS 179 Cb 1.10 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 33.04 1fva h LYS 179 CO -0.44 -0.47 0.48 -0.39 -2.27 0.00 0.00 179.45 176.35 1fva h VAL 180 N -0.73 1.19 -0.67 2.00 -1.51 -1.21 -1.09 116.25 114.23 1fva h VAL 180 Ca -0.05 -0.34 0.07 0.00 -1.23 0.00 0.00 66.70 65.15 1fva h VAL 180 Cb 0.62 0.12 -0.06 0.00 -2.13 0.00 0.00 31.29 29.85 1fva h VAL 180 CO -0.02 0.18 0.35 -0.07 -1.23 0.00 0.00 177.57 176.78 1fva h LEU 181 N 0.98 0.48 0.41 4.19 3.38 -0.32 -2.36 115.31 122.07 1fva h LEU 181 Ca 0.26 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1fva h LEU 181 Cb -0.11 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1fva h LEU 181 CO -0.06 0.30 -0.25 0.28 0.09 0.00 0.00 178.44 178.81 1fva h SER 182 N 0.62 -0.61 0.00 -0.43 0.02 0.04 0.21 113.55 113.40 1fva h SER 182 Ca 0.31 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1fva h SER 182 Cb 0.26 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1fva h SER 182 CO -0.22 -0.39 0.05 -0.62 -1.14 0.00 0.00 176.83 174.51 1fva n GLU 183 N -5.38 0.00 -0.07 3.45 1.02 -0.50 -0.64 120.64 118.53 1fva n GLU 183 Ca -0.11 0.37 0.02 0.00 -0.02 0.00 0.00 57.16 57.42 1fva n GLU 183 Cb 0.28 -1.55 0.06 0.00 -0.02 0.00 0.00 31.44 30.21 1fva n GLU 183 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1fva n HIS 184 N -1.36 0.17 -0.41 -0.32 8.25 -0.72 -4.97 115.22 115.86 1fva n HIS 184 Ca 0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1fva n HIS 184 Cb 0.05 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1fva n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fva n GLY 185 N -0.05 0.79 3.98 -1.41 0.00 0.19 -5.06 105.19 103.62 1fva n GLY 185 Ca 0.05 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1fva n GLY 185 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fva s PHE 186 N -2.00 2.97 0.13 1.61 0.40 0.66 -5.00 117.98 116.76 1fva s PHE 186 Ca 0.00 -0.09 -0.02 0.00 -0.60 0.00 0.00 56.93 56.23 1fva s PHE 186 Cb 0.00 -2.44 0.03 0.00 0.51 0.00 0.00 43.02 41.12 1fva s PHE 186 CO 0.00 -0.50 0.18 0.41 0.70 0.00 0.00 175.22 176.01 1fva n GLY 187 N -2.05 -0.57 3.73 4.36 0.00 -1.26 -4.16 105.19 105.24 1fva n GLY 187 Ca 0.05 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 1fva n GLY 187 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fva s LEU 188 N 0.00 4.52 0.10 0.99 2.96 -1.26 -4.75 118.68 121.23 1fva s LEU 188 Ca 0.11 1.87 -0.31 0.00 -0.22 0.00 0.00 54.13 55.58 1fva s LEU 188 Cb -0.00 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.01 1fva s LEU 188 CO 0.07 -0.06 1.56 -0.63 -1.32 0.00 0.00 176.35 175.98 1fva s ILE 189 N -0.22 3.02 -2.08 6.68 1.01 -1.26 -4.46 121.20 123.88 1fva s ILE 189 Ca 0.47 0.60 0.25 0.00 0.00 0.00 0.00 60.65 61.96 1fva s ILE 189 Cb -0.25 -3.39 0.17 0.00 0.01 0.00 0.00 42.46 39.01 1fva s ILE 189 CO 0.31 0.02 1.35 0.35 0.00 0.00 0.00 174.94 176.97 1fva n THR 190 N 4.38 0.00 -1.46 2.92 -2.24 0.55 -4.92 114.28 113.51 1fva n THR 190 Ca 0.14 -0.23 -0.49 0.00 -2.27 0.00 0.00 64.05 61.20 1fva n THR 190 Cb 0.40 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 1fva n THR 190 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1fva n THR 191 N -0.09 1.68 -3.43 4.28 -1.04 -1.19 -4.75 114.28 109.75 1fva n THR 191 Ca 0.12 -0.42 -0.41 0.00 -2.04 0.00 0.00 64.05 61.29 1fva n THR 191 Cb 0.43 -0.25 -0.10 0.00 -1.82 0.00 0.00 70.33 68.59 1fva n THR 191 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1fva s ASP 192 N -0.73 6.14 -0.22 8.00 2.15 0.11 -4.91 116.67 127.22 1fva s ASP 192 Ca 0.67 -0.48 0.02 0.00 0.43 0.00 0.00 52.55 53.18 1fva s ASP 192 Cb -0.92 -2.18 0.04 0.00 -0.30 0.00 0.00 42.92 39.56 1fva s ASP 192 CO 0.57 -0.38 -0.13 -0.63 -0.17 0.00 0.00 175.17 174.43 1fva s ILE 193 N 1.91 1.93 -0.07 4.11 1.01 -1.26 -0.07 121.20 128.76 1fva s ILE 193 Ca 0.09 -1.22 -0.19 0.00 0.00 0.00 0.00 60.65 59.33 1fva s ILE 193 Cb -0.17 -1.96 0.04 0.00 0.01 0.00 0.00 42.46 40.38 1fva s ILE 193 CO 0.11 0.18 0.45 -0.13 0.00 0.00 0.00 174.94 175.55 1fva s ARG 194 N 1.26 0.73 0.77 2.79 0.52 -0.94 -5.00 118.95 119.08 1fva s ARG 194 Ca -0.03 0.17 -0.08 0.00 -0.52 0.00 0.00 55.73 55.28 1fva s ARG 194 Cb -0.17 0.34 0.11 0.00 0.52 0.00 0.00 34.95 35.74 1fva s ARG 194 CO -0.08 -0.18 1.08 -1.83 0.02 0.00 0.00 175.30 174.31 1fva s GLU 195 N -0.81 1.73 -1.43 3.54 1.03 -1.26 -3.36 118.70 118.14 1fva s GLU 195 Ca -0.09 -0.46 -0.04 0.00 0.03 0.00 0.00 54.97 54.41 1fva s GLU 195 Cb -0.03 -2.13 0.03 0.00 -0.80 0.00 0.00 34.13 31.20 1fva s GLU 195 CO 0.05 -1.56 0.60 0.41 -1.33 0.00 0.00 175.26 173.43 1fva n GLY 196 N -3.10 -0.30 3.87 -3.83 0.00 -1.11 -4.92 105.19 95.80 1fva n GLY 196 Ca 0.11 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 1fva n GLY 196 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fva s GLN 197 N -6.45 3.77 -0.09 1.61 -1.52 -1.26 -5.04 119.66 110.68 1fva s GLN 197 Ca 0.16 0.18 -0.23 0.00 -1.95 0.00 0.00 55.36 53.53 1fva s GLN 197 Cb -0.09 -2.85 -0.03 0.00 -0.22 0.00 0.00 33.01 29.82 1fva s GLN 197 CO 0.87 0.46 0.69 0.99 -0.25 0.00 0.00 175.29 178.04 1fva s THR 198 N -1.59 5.04 -0.38 -0.19 2.01 -1.26 -4.94 115.64 114.33 1fva s THR 198 Ca 0.40 1.39 -0.27 0.00 0.31 0.00 0.00 61.69 63.52 1fva s THR 198 Cb -0.13 -4.02 0.02 0.00 0.01 0.00 0.00 72.50 68.38 1fva s THR 198 CO 0.21 0.22 0.98 0.12 -0.69 0.00 0.00 174.62 175.46 1fva s PHE 199 N 1.01 3.05 -0.22 4.92 5.36 -1.26 -4.38 117.98 126.46 1fva s PHE 199 Ca 0.36 0.83 -0.08 0.00 -0.96 0.00 0.00 56.93 57.07 1fva s PHE 199 Cb -0.17 -3.77 -0.04 0.00 -0.34 0.00 0.00 43.02 38.70 1fva s PHE 199 CO 0.16 -0.88 0.08 0.71 -1.46 0.00 0.00 175.22 173.83 1fva s TYR 200 N 3.64 3.17 0.67 10.12 1.51 0.70 -4.93 117.35 132.23 1fva s TYR 200 Ca 0.41 -0.12 -0.16 0.00 -1.01 0.00 0.00 57.07 56.18 1fva s TYR 200 Cb -0.11 -2.18 0.00 0.00 -0.11 0.00 0.00 41.96 39.56 1fva s TYR 200 CO 0.20 -0.10 1.19 0.71 -1.11 0.00 0.00 175.55 176.45 1fva s TYR 201 N 1.06 2.27 0.68 2.71 1.51 -1.26 0.18 117.35 124.50 1fva s TYR 201 Ca 0.05 1.56 -0.05 0.00 -1.01 0.00 0.00 57.07 57.61 1fva s TYR 201 Cb -0.14 -3.44 0.07 0.00 -0.11 0.00 0.00 41.96 38.34 1fva s TYR 201 CO 0.03 -2.33 0.97 0.00 -1.11 0.00 0.00 175.55 173.12 1fva s ALA 202 N -1.87 3.32 0.45 3.71 0.00 -0.69 -4.64 121.76 122.04 1fva s ALA 202 Ca 0.75 -1.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.39 1fva s ALA 202 Cb -0.28 -2.45 -0.10 0.00 0.00 0.00 0.00 23.12 20.28 1fva s ALA 202 CO 0.40 -1.24 0.97 0.39 0.00 0.00 0.00 175.76 176.28 1fva n GLU 203 N -2.82 1.24 -0.33 0.00 -0.58 -1.26 -4.82 120.64 112.07 1fva n GLU 203 Ca 0.09 0.45 0.18 0.00 -0.42 0.00 0.00 57.16 57.45 1fva n GLU 203 Cb 0.60 -2.03 0.38 0.00 -0.57 0.00 0.00 31.44 29.83 1fva n GLU 203 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1fva h ASP 204 N 1.34 0.53 0.32 1.62 -0.00 -1.96 0.46 116.42 118.73 1fva h ASP 204 Ca -0.45 0.15 0.00 0.00 -0.00 0.00 0.00 57.03 56.74 1fva h ASP 204 Cb 1.34 0.09 0.00 0.00 -0.00 0.00 0.00 39.33 40.76 1fva h ASP 204 CO 0.56 0.02 0.00 0.10 -0.00 0.00 0.00 179.24 179.91 1fva h TYR 205 N 0.47 0.00 0.00 0.28 -0.00 -1.92 -1.99 116.97 113.81 1fva h TYR 205 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.37 1fva h TYR 205 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 1fva h TYR 205 CO -0.05 0.00 -0.28 0.45 -0.00 0.00 0.00 178.16 178.29 1fva h HIS 206 N 0.00 0.00 -2.81 0.10 3.86 -0.38 -3.42 115.15 112.50 1fva h HIS 206 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 1fva h HIS 206 Cb 0.16 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.66 1fva h HIS 206 CO 0.00 0.00 0.89 -0.65 0.86 0.00 0.00 177.93 179.03 1fva s GLN 207 N -3.24 4.23 -1.30 2.45 -1.52 -0.75 -2.57 119.66 116.96 1fva s GLN 207 Ca 0.05 2.30 -0.12 0.00 -1.95 0.00 0.00 55.36 55.65 1fva s GLN 207 Cb 0.07 -3.31 0.10 0.00 -0.22 0.00 0.00 33.01 29.64 1fva s GLN 207 CO 0.70 -0.62 0.50 1.04 -0.25 0.00 0.00 175.29 176.66 1fva n GLN 208 N 4.50 -3.01 -0.30 2.91 3.00 -1.26 -4.79 117.38 118.43 1fva n GLN 208 Ca 0.14 0.38 0.10 0.00 -0.01 0.00 0.00 57.00 57.61 1fva n GLN 208 Cb 0.40 -5.05 0.23 0.00 0.00 0.00 0.00 30.24 25.81 1fva n GLN 208 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 1fva h TYR 209 N -0.94 -0.02 -0.00 1.08 3.20 -1.75 0.30 116.97 118.83 1fva h TYR 209 Ca -0.43 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1fva h TYR 209 Cb 1.29 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.71 1fva h TYR 209 CO 0.69 -0.33 -0.00 1.28 -1.64 0.00 0.00 178.16 178.16 1fva n LEU 210 N -5.40 0.38 0.03 2.82 4.77 -1.26 -2.55 117.00 115.79 1fva n LEU 210 Ca 0.19 -0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 1fva n LEU 210 Cb 0.62 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.57 1fva n LEU 210 CO -0.01 0.06 -0.27 -1.28 -1.33 0.00 0.00 177.39 174.57 1fva h SER 211 N 0.60 0.13 1.03 -1.43 0.87 -0.75 -2.63 113.55 111.37 1fva h SER 211 Ca 0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1fva h SER 211 Cb 0.13 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1fva h SER 211 CO 0.00 1.17 -0.01 0.29 -0.53 0.00 0.00 176.83 177.75 1fva n LYS 212 N -3.28 0.02 -2.73 2.24 5.02 -0.99 -4.33 118.16 114.11 1fva n LYS 212 Ca -0.12 0.02 -0.05 0.00 -2.02 0.00 0.00 58.31 56.13 1fva n LYS 212 Cb 1.01 -1.52 0.04 0.00 -0.02 0.00 0.00 35.03 34.54 1fva n LYS 212 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1fva n ASP 213 N -1.56 -2.77 -0.41 4.39 2.03 -1.09 -5.03 116.55 112.11 1fva n ASP 213 Ca 0.07 -2.70 0.36 0.00 0.52 0.00 0.00 54.79 53.05 1fva n ASP 213 Cb 0.35 1.55 0.70 0.00 -0.72 0.00 0.00 41.12 42.99 1fva n ASP 213 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1fva h PRO 214 N 4.32 0.09 -0.42 -0.67 0.13 -1.66 0.99 132.00 134.80 1fva h PRO 214 Ca -0.06 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1fva h PRO 214 Cb 1.10 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1fva h PRO 214 CO 0.09 0.06 0.00 -0.40 -0.23 0.00 0.00 178.00 177.52 1fva n ASP 215 N -4.33 1.71 -4.69 1.44 5.75 -1.26 -4.94 116.55 110.23 1fva n ASP 215 Ca 0.31 -2.09 -0.29 0.00 -0.01 0.00 0.00 54.79 52.72 1fva n ASP 215 Cb 1.34 -0.28 0.11 0.00 -1.03 0.00 0.00 41.12 41.27 1fva n ASP 215 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1fva s GLY 216 N -0.81 1.66 -0.36 6.12 0.00 0.34 -5.00 107.32 109.27 1fva s GLY 216 Ca 0.18 -0.87 -0.28 0.00 0.00 0.00 0.00 44.72 43.74 1fva s GLY 216 CO 0.10 -0.32 1.78 -0.47 0.00 0.00 0.00 173.10 174.20 1fva s TYR 217 N -3.60 1.83 -0.04 1.90 5.04 -1.26 -4.90 117.35 116.32 1fva s TYR 217 Ca 0.65 0.65 -0.02 0.00 -2.44 0.00 0.00 57.07 55.91 1fva s TYR 217 Cb -0.09 -4.13 -0.01 0.00 0.35 0.00 0.00 41.96 38.08 1fva s TYR 217 CO 0.49 -2.82 -0.04 0.00 -1.34 0.00 0.00 175.55 171.84 1fva n GLY 219 N 1.77 -0.49 0.37 0.00 0.00 -1.26 -3.03 105.19 102.55 1fva n GLY 219 Ca -0.01 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 45.08 1fva n GLY 219 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fva n LEU 220 N 0.00 1.64 0.00 0.99 4.77 -1.26 -5.10 117.00 118.05 1fva n LEU 220 Ca 0.00 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1fva n LEU 220 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fva n LEU 220 CO 0.00 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1fva n GLY 221 N 1.16 -2.11 0.00 -0.72 0.00 -1.26 -5.01 105.19 97.24 1fva n GLY 221 Ca 0.07 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1fva n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fva n GLY 222 N -0.09 0.66 0.06 -0.02 0.00 -1.20 -3.77 105.19 100.83 1fva n GLY 222 Ca 0.00 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.51 1fva n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fva n THR 223 N 0.00 0.35 0.00 2.61 -2.24 -1.26 -4.66 114.28 109.08 1fva n THR 223 Ca 0.00 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1fva n THR 223 Cb 0.00 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1fva n THR 223 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fva n GLY 224 N 1.32 1.38 3.68 3.38 0.00 -1.26 -5.02 105.19 108.67 1fva n GLY 224 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1fva n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fva s VAL 225 N -2.34 5.06 0.41 1.61 1.01 -1.26 -5.05 120.40 119.84 1fva s VAL 225 Ca 0.00 1.18 -0.22 0.00 0.00 0.00 0.00 61.98 62.94 1fva s VAL 225 Cb 0.00 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 1fva s VAL 225 CO 0.00 0.18 0.95 -0.44 0.00 0.00 0.00 175.10 175.79 1fva s SER 226 N 1.03 7.00 -0.17 3.32 0.01 -1.26 -4.73 113.70 118.89 1fva s SER 226 Ca 0.29 1.73 -0.11 0.00 1.31 0.00 0.00 55.95 59.18 1fva s SER 226 Cb -0.16 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.47 1fva s SER 226 CO 0.12 -0.32 0.19 0.00 0.41 0.00 0.00 173.24 173.63