#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eng s ASP 2 N 0.00 3.81 0.35 0.00 1.01 -1.26 -0.60 116.67 119.98 2eng s ASP 2 Ca 0.00 -0.51 -0.09 0.00 0.71 0.00 0.00 52.55 52.66 2eng s ASP 2 Cb 0.00 -0.56 0.02 0.00 1.01 0.00 0.00 42.92 43.40 2eng s ASP 2 CO 0.00 0.21 0.60 -0.83 0.21 0.00 0.00 175.17 175.36 2eng s GLY 3 N -1.82 0.93 0.10 0.21 0.00 -0.45 -4.71 107.32 101.58 2eng s GLY 3 Ca 0.16 -1.13 0.09 0.00 0.00 0.00 0.00 44.72 43.84 2eng s GLY 3 CO 0.08 -0.68 -0.24 1.09 0.00 0.00 0.00 173.10 173.35 2eng s ARG 4 N -2.91 1.31 0.20 2.90 1.70 -1.00 -2.17 118.95 118.98 2eng s ARG 4 Ca 0.24 -1.20 0.08 0.00 -0.47 0.00 0.00 55.73 54.38 2eng s ARG 4 Cb -0.02 -1.64 -0.04 0.00 -0.57 0.00 0.00 34.95 32.68 2eng s ARG 4 CO 0.15 0.39 -0.04 -1.54 -1.08 0.00 0.00 175.30 173.19 2eng s SER 5 N -1.81 4.51 0.18 -2.89 1.04 -1.12 -2.07 113.70 111.54 2eng s SER 5 Ca 0.10 -0.52 0.03 0.00 0.48 0.00 0.00 55.95 56.04 2eng s SER 5 Cb -0.10 -0.86 -0.01 0.00 0.10 0.00 0.00 66.02 65.15 2eng s SER 5 CO 0.04 0.08 0.12 0.35 0.98 0.00 0.00 173.24 174.81 2eng n THR 6 N -0.23 0.00 -4.04 2.02 -2.24 -0.81 -4.40 114.28 104.58 2eng n THR 6 Ca -0.09 -1.21 -0.12 0.00 -2.27 0.00 0.00 64.05 60.35 2eng n THR 6 Cb 0.56 0.54 -0.12 0.00 -2.10 0.00 0.00 70.33 69.22 2eng n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eng s ARG 7 N -2.72 0.45 0.14 -0.78 1.70 -1.26 -1.36 118.95 115.13 2eng s ARG 7 Ca 0.17 -0.67 -0.24 0.00 -0.47 0.00 0.00 55.73 54.52 2eng s ARG 7 Cb 0.01 -0.18 0.07 0.00 -0.57 0.00 0.00 34.95 34.27 2eng s ARG 7 CO 0.12 0.03 0.72 1.52 -1.08 0.00 0.00 175.30 176.60 2eng s TYR 8 N -1.30 -0.40 -0.29 5.89 1.13 -0.67 -4.55 117.35 117.15 2eng s TYR 8 Ca -0.11 0.15 0.03 0.00 -1.41 0.00 0.00 57.07 55.73 2eng s TYR 8 Cb -0.09 0.59 0.20 0.00 -1.10 0.00 0.00 41.96 41.55 2eng s TYR 8 CO -0.00 -0.85 0.60 -0.46 -2.51 0.00 0.00 175.55 172.33 2eng s TRP 9 N -3.59 -1.74 -1.42 -3.49 -0.11 -0.64 -1.15 118.94 106.79 2eng s TRP 9 Ca 0.05 1.38 0.11 0.00 1.22 0.00 0.00 56.10 58.86 2eng s TRP 9 Cb -0.02 0.44 0.09 0.00 -1.50 0.00 0.00 33.47 32.48 2eng s TRP 9 CO -0.07 -0.99 0.87 -0.40 -4.62 0.00 0.00 176.95 171.74 2eng n ASP 10 N 5.42 1.96 0.00 5.86 5.68 -1.26 -3.64 116.55 130.57 2eng n ASP 10 Ca 0.02 -1.48 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 2eng n ASP 10 Cb 0.53 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 2eng n ASP 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2eng n LYS 13 N -1.61 1.87 -2.27 0.00 4.81 -1.23 -3.22 118.16 116.51 2eng n LYS 13 Ca 0.09 0.68 -0.36 0.00 -0.87 0.00 0.00 58.31 57.85 2eng n LYS 13 Cb 0.52 -2.43 -0.00 0.00 0.02 0.00 0.00 35.03 33.14 2eng n LYS 13 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2eng s PRO 14 N 1.87 3.56 0.49 1.64 0.04 -1.26 -4.93 135.00 136.40 2eng s PRO 14 Ca 0.85 1.68 0.22 0.00 0.04 0.00 0.00 61.00 63.79 2eng s PRO 14 Cb -0.77 -2.20 1.25 0.00 0.04 0.00 0.00 34.50 32.82 2eng s PRO 14 CO 0.46 -0.69 2.02 0.66 0.04 0.00 0.00 177.00 179.49 2eng h SER 15 N 1.61 0.00 -0.15 6.66 4.64 -1.92 -0.52 113.55 123.87 2eng h SER 15 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2eng h SER 15 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2eng h SER 15 CO 0.58 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.71 2eng n GLY 17 N 0.79 0.20 3.90 0.00 0.00 -0.20 -1.97 105.19 107.92 2eng n GLY 17 Ca 0.07 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2eng n GLY 17 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2eng s TRP 18 N -1.83 3.53 0.73 1.61 0.52 -1.24 -4.65 118.94 117.60 2eng s TRP 18 Ca 0.33 0.31 -0.13 0.00 0.02 0.00 0.00 56.10 56.64 2eng s TRP 18 Cb 0.18 -1.80 0.03 0.00 -1.15 0.00 0.00 33.47 30.73 2eng s TRP 18 CO 0.27 0.62 1.11 0.00 0.02 0.00 0.00 176.95 178.97 2eng s ALA 19 N -1.39 2.32 -1.11 0.98 0.00 -1.26 -4.05 121.76 117.25 2eng s ALA 19 Ca 0.30 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2eng s ALA 19 Cb -0.13 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2eng s ALA 19 CO 0.22 -1.59 0.00 1.63 0.00 0.00 0.00 175.76 176.02 2eng n LYS 20 N -3.03 -0.75 -0.07 0.00 5.02 -1.26 -4.90 118.16 113.17 2eng n LYS 20 Ca 0.10 0.87 -0.11 0.00 -2.02 0.00 0.00 58.31 57.14 2eng n LYS 20 Cb 0.52 -4.81 -0.15 0.00 -0.02 0.00 0.00 35.03 30.57 2eng n LYS 20 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2eng n LYS 21 N -2.66 0.67 -3.64 1.97 4.76 -1.26 -5.03 118.16 112.97 2eng n LYS 21 Ca -0.10 0.14 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 2eng n LYS 21 Cb 0.35 -1.64 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 2eng n LYS 21 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2eng s ALA 22 N -2.54 -1.11 -1.16 7.82 0.00 -1.26 -3.59 121.76 119.92 2eng s ALA 22 Ca -0.11 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 51.65 2eng s ALA 22 Cb 0.07 0.82 0.08 0.00 0.00 0.00 0.00 23.12 24.09 2eng s ALA 22 CO 0.80 -0.76 1.56 -1.25 0.00 0.00 0.00 175.76 176.11 2eng s PRO 23 N -3.83 3.83 0.21 0.00 0.04 -1.26 -4.93 135.00 129.06 2eng s PRO 23 Ca 0.06 -1.72 0.05 0.00 0.04 0.00 0.00 61.00 59.42 2eng s PRO 23 Cb -0.00 -5.38 -0.05 0.00 0.04 0.00 0.00 34.50 29.10 2eng s PRO 23 CO -0.07 -2.16 -0.05 0.14 0.04 0.00 0.00 177.00 174.89 2eng s VAL 24 N 4.13 1.25 0.15 -0.36 -7.23 -1.26 -1.03 120.40 116.04 2eng s VAL 24 Ca 0.48 -2.08 -0.11 0.00 -1.81 0.00 0.00 61.98 58.47 2eng s VAL 24 Cb 0.01 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.73 2eng s VAL 24 CO -0.01 -0.46 1.51 -0.55 -0.31 0.00 0.00 175.10 175.29 2eng h ASN 25 N 2.53 0.97 -4.92 4.85 -1.07 -1.83 -3.47 115.58 112.65 2eng h ASN 25 Ca -0.38 -0.42 -0.07 0.00 0.07 0.00 0.00 56.30 55.50 2eng h ASN 25 Cb 1.22 -0.27 -0.19 0.00 -2.07 0.00 0.00 38.32 37.00 2eng h ASN 25 CO 0.64 1.18 0.07 -1.58 0.07 0.00 0.00 177.43 177.82 2eng s GLN 26 N -4.58 0.95 1.04 4.14 0.74 -1.26 -5.07 119.66 115.62 2eng s GLN 26 Ca -0.11 0.21 -0.14 0.00 0.05 0.00 0.00 55.36 55.36 2eng s GLN 26 Cb 0.11 0.44 0.21 0.00 1.10 0.00 0.00 33.01 34.88 2eng s GLN 26 CO 0.87 -0.28 1.10 -2.14 -0.55 0.00 0.00 175.29 174.29 2eng s PRO 27 N -1.10 0.06 0.26 1.67 0.02 -1.26 -4.26 135.00 130.39 2eng s PRO 27 Ca -0.11 0.34 -0.30 0.00 0.02 0.00 0.00 61.00 60.96 2eng s PRO 27 Cb -0.01 -1.71 -0.11 0.00 0.02 0.00 0.00 34.50 32.69 2eng s PRO 27 CO 0.08 -2.94 1.53 0.08 -0.33 0.00 0.00 177.00 175.42 2eng s VAL 28 N -3.01 2.36 0.37 3.83 1.01 -0.83 -4.47 120.40 119.66 2eng s VAL 28 Ca 0.67 0.30 -0.28 0.00 0.00 0.00 0.00 61.98 62.66 2eng s VAL 28 Cb -0.16 -3.19 -0.11 0.00 0.00 0.00 0.00 36.38 32.92 2eng s VAL 28 CO 0.57 0.05 1.51 -0.36 0.00 0.00 0.00 175.10 176.86 2eng s PHE 29 N 0.11 2.59 0.37 5.22 0.08 -0.69 -4.35 117.98 121.31 2eng s PHE 29 Ca 0.62 1.10 0.08 0.00 0.12 0.00 0.00 56.93 58.85 2eng s PHE 29 Cb -0.45 -4.04 -0.03 0.00 -0.57 0.00 0.00 43.02 37.93 2eng s PHE 29 CO 0.44 -3.12 0.29 -1.12 -0.10 0.00 0.00 175.22 171.62 2eng s SER 30 N -0.04 5.08 0.11 1.36 0.01 -1.26 -4.62 113.70 114.34 2eng s SER 30 Ca 0.54 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 57.20 2eng s SER 30 Cb -0.47 -0.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.94 2eng s SER 30 CO 0.61 -0.45 -0.11 0.00 0.41 0.00 0.00 173.24 173.70 2eng n ASN 32 N 0.38 -0.30 0.26 0.00 0.23 0.20 -0.69 115.26 115.35 2eng n ASN 32 Ca -0.15 -1.18 0.12 0.00 -0.53 0.00 0.00 54.58 52.84 2eng n ASN 32 Cb 0.58 -0.57 0.71 0.00 -2.08 0.00 0.00 39.78 38.42 2eng n ASN 32 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2eng h ALA 33 N -2.00 1.30 -0.38 -2.53 0.00 -1.90 -2.02 119.26 111.74 2eng h ALA 33 Ca -0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2eng h ALA 33 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2eng h ALA 33 CO 0.16 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.66 2eng n ASN 34 N -3.68 3.43 -0.96 0.00 5.03 -1.26 -4.87 115.26 112.95 2eng n ASN 34 Ca -0.02 -2.39 -0.11 0.00 0.87 0.00 0.00 54.58 52.94 2eng n ASN 34 Cb 0.24 -0.51 -0.04 0.00 -1.02 0.00 0.00 39.78 38.45 2eng n ASN 34 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2eng n PHE 35 N 0.52 -0.15 -3.70 3.10 3.72 -0.76 -5.02 117.46 115.18 2eng n PHE 35 Ca 0.16 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.19 2eng n PHE 35 Cb 0.69 -2.22 -0.06 0.00 -0.94 0.00 0.00 39.48 36.95 2eng n PHE 35 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2eng s GLN 36 N -3.39 3.78 0.40 -1.08 -0.21 -1.26 -4.76 119.66 113.15 2eng s GLN 36 Ca 0.00 0.06 -0.27 0.00 0.02 0.00 0.00 55.36 55.17 2eng s GLN 36 Cb 0.00 -3.26 -0.09 0.00 1.00 0.00 0.00 33.01 30.66 2eng s GLN 36 CO 0.00 0.62 1.39 1.03 -2.12 0.00 0.00 175.29 176.21 2eng s ARG 37 N -0.68 3.99 0.18 2.91 0.52 -1.26 -0.63 118.95 123.99 2eng s ARG 37 Ca 0.17 2.36 0.09 0.00 -0.52 0.00 0.00 55.73 57.83 2eng s ARG 37 Cb -0.13 -2.84 -0.04 0.00 0.52 0.00 0.00 34.95 32.46 2eng s ARG 37 CO 0.06 -0.55 -0.10 0.96 0.02 0.00 0.00 175.30 175.70 2eng s ILE 38 N -1.19 3.15 -1.89 1.52 -4.36 -0.68 -4.81 121.20 112.94 2eng s ILE 38 Ca 0.56 -1.69 0.18 0.00 -0.26 0.00 0.00 60.65 59.44 2eng s ILE 38 Cb -0.42 -2.56 0.06 0.00 1.25 0.00 0.00 42.46 40.79 2eng s ILE 38 CO 0.56 -0.12 0.98 0.35 0.24 0.00 0.00 174.94 176.95 2eng n THR 39 N 0.03 0.00 -2.92 8.37 -2.24 -1.26 -4.60 114.28 111.65 2eng n THR 39 Ca -0.11 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.84 2eng n THR 39 Cb 0.56 1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 70.03 2eng n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2eng s ASP 40 N -1.78 6.20 0.00 3.42 2.15 -1.26 -4.89 116.67 120.51 2eng s ASP 40 Ca 0.17 -0.97 0.22 0.00 0.43 0.00 0.00 52.55 52.41 2eng s ASP 40 Cb 0.14 -2.39 1.07 0.00 -0.30 0.00 0.00 42.92 41.44 2eng s ASP 40 CO 0.34 -1.31 1.71 0.49 -0.17 0.00 0.00 175.17 176.23 2eng n PHE 41 N 7.32 0.00 1.00 -5.34 3.72 -1.26 -2.56 117.46 120.34 2eng n PHE 41 Ca -0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.47 2eng n PHE 41 Cb 0.45 -0.34 0.32 0.00 -0.94 0.00 0.00 39.48 38.97 2eng n PHE 41 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2eng n ASP 42 N -1.34 2.30 -4.78 4.37 8.00 -1.26 -4.52 116.55 119.32 2eng n ASP 42 Ca 0.09 -1.79 -0.41 0.00 0.71 0.00 0.00 54.79 53.39 2eng n ASP 42 Cb 0.20 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2eng n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2eng s ALA 43 N -1.78 3.50 0.28 2.24 0.00 -1.06 -4.93 121.76 120.01 2eng s ALA 43 Ca 0.34 1.53 -0.30 0.00 0.00 0.00 0.00 51.96 53.53 2eng s ALA 43 Cb 0.20 -3.60 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 2eng s ALA 43 CO 0.29 -1.05 1.52 0.21 0.00 0.00 0.00 175.76 176.73 2eng s LYS 44 N -2.14 4.18 0.30 0.00 2.20 -1.26 -4.78 119.74 118.23 2eng s LYS 44 Ca 0.54 2.47 -0.29 0.00 -0.36 0.00 0.00 55.97 58.32 2eng s LYS 44 Cb -0.45 -3.05 -0.10 0.00 -1.51 0.00 0.00 37.83 32.71 2eng s LYS 44 CO 0.61 -0.53 1.40 0.45 -0.36 0.00 0.00 175.35 176.91 2eng s SER 45 N 0.37 6.65 0.03 1.43 0.15 -1.26 -1.62 113.70 119.45 2eng s SER 45 Ca 0.61 2.73 0.10 0.00 0.70 0.00 0.00 55.95 60.08 2eng s SER 45 Cb -0.45 -2.64 0.44 0.00 -1.71 0.00 0.00 66.02 61.66 2eng s SER 45 CO 0.48 -0.66 1.32 0.61 1.20 0.00 0.00 173.24 176.18 2eng n GLY 46 N 1.46 -0.83 0.50 9.45 0.00 0.30 -1.52 105.19 114.55 2eng n GLY 46 Ca 0.04 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2eng n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eng s GLU 48 N -1.71 1.48 0.25 0.00 0.41 -0.58 -5.00 118.70 113.55 2eng s GLU 48 Ca 0.25 -1.42 -0.31 0.00 -0.41 0.00 0.00 54.97 53.08 2eng s GLU 48 Cb 0.13 -1.89 -0.12 0.00 -1.78 0.00 0.00 34.13 30.47 2eng s GLU 48 CO 0.19 0.43 1.68 -2.30 -0.49 0.00 0.00 175.26 174.76 2eng n PRO 49 N 0.61 2.77 -0.79 0.39 -0.02 -1.26 -1.85 135.00 134.85 2eng n PRO 49 Ca -0.15 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2eng n PRO 49 Cb 0.54 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2eng n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2eng n GLY 50 N 3.19 0.88 3.82 -1.23 0.00 -1.26 -5.04 105.19 105.54 2eng n GLY 50 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2eng n GLY 50 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2eng s GLY 51 N -1.80 1.67 0.00 -0.02 0.00 -0.77 -5.00 107.32 101.39 2eng s GLY 51 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2eng s GLY 51 CO 0.00 0.40 0.10 3.33 0.00 0.00 0.00 173.10 176.93 2eng n VAL 52 N -3.17 0.00 -4.16 1.40 0.24 -0.64 -4.54 118.33 107.47 2eng n VAL 52 Ca 0.08 -0.23 -0.34 0.00 -2.04 0.00 0.00 64.34 61.80 2eng n VAL 52 Cb 0.54 1.23 -0.11 0.00 -1.47 0.00 0.00 33.84 34.02 2eng n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2eng s ALA 53 N -0.26 3.15 0.31 2.33 0.00 -0.75 -4.38 121.76 122.17 2eng s ALA 53 Ca 0.00 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.15 2eng s ALA 53 Cb 0.00 -1.76 -0.06 0.00 0.00 0.00 0.00 23.12 21.30 2eng s ALA 53 CO 0.00 0.08 0.03 0.71 0.00 0.00 0.00 175.76 176.58 2eng s TYR 54 N 0.58 1.97 0.29 0.00 2.02 0.14 -0.54 117.35 121.81 2eng s TYR 54 Ca 0.00 -0.89 -0.29 0.00 -0.37 0.00 0.00 57.07 55.52 2eng s TYR 54 Cb -0.14 -1.26 -0.10 0.00 -0.40 0.00 0.00 41.96 40.07 2eng s TYR 54 CO 0.02 0.08 1.17 0.45 -1.57 0.00 0.00 175.55 175.71 2eng s SER 55 N -3.48 7.09 0.31 2.29 0.15 -0.69 -0.95 113.70 118.43 2eng s SER 55 Ca 0.35 2.41 -0.27 0.00 0.70 0.00 0.00 55.95 59.14 2eng s SER 55 Cb 0.08 -2.63 -0.09 0.00 -1.71 0.00 0.00 66.02 61.66 2eng s SER 55 CO 0.15 -0.28 0.98 0.00 1.20 0.00 0.00 173.24 175.28 2eng h ALA 57 N 3.36 1.00 -0.00 0.00 0.00 -1.90 -2.57 119.26 119.15 2eng h ALA 57 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2eng h ALA 57 Cb 1.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2eng h ALA 57 CO 0.65 0.01 -0.03 -0.40 0.00 0.00 0.00 179.25 179.49 2eng n ASP 58 N -3.11 0.25 -3.34 0.00 5.75 -1.26 -3.93 116.55 110.91 2eng n ASP 58 Ca 0.00 -0.74 -0.38 0.00 -0.01 0.00 0.00 54.79 53.66 2eng n ASP 58 Cb 0.30 -0.09 -0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2eng n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2eng n GLN 59 N -0.95 4.40 -4.26 0.11 6.02 -0.97 -4.90 117.38 116.83 2eng n GLN 59 Ca 0.19 -3.65 -0.17 0.00 -0.01 0.00 0.00 57.00 53.35 2eng n GLN 59 Cb 0.21 -2.49 -0.11 0.00 1.02 0.00 0.00 30.24 28.87 2eng n GLN 59 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2eng s THR 60 N -2.51 1.37 0.55 5.09 -4.23 -1.25 -4.78 115.64 109.88 2eng s THR 60 Ca 0.50 -1.88 -0.15 0.00 -1.18 0.00 0.00 61.69 58.99 2eng s THR 60 Cb 0.23 -1.69 -0.06 0.00 1.34 0.00 0.00 72.50 72.32 2eng s THR 60 CO -0.15 -0.51 1.01 -2.16 -0.54 0.00 0.00 174.62 172.26 2eng s PRO 61 N -3.06 3.76 0.09 3.99 0.04 -1.26 -4.75 135.00 133.81 2eng s PRO 61 Ca 0.13 0.95 -0.09 0.00 0.04 0.00 0.00 61.00 62.03 2eng s PRO 61 Cb -0.03 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2eng s PRO 61 CO 0.03 -0.43 0.21 1.67 0.04 0.00 0.00 177.00 178.52 2eng s TRP 62 N -2.72 0.12 -0.06 0.56 -2.14 -0.48 -4.50 118.94 109.71 2eng s TRP 62 Ca 0.59 -0.53 -0.19 0.00 2.66 0.00 0.00 56.10 58.62 2eng s TRP 62 Cb -0.11 -0.03 -0.05 0.00 -3.10 0.00 0.00 33.47 30.18 2eng s TRP 62 CO 0.37 -0.55 0.54 0.00 -2.66 0.00 0.00 176.95 174.65 2eng s ALA 63 N -3.81 3.48 -0.16 2.67 0.00 -1.26 -1.31 121.76 121.36 2eng s ALA 63 Ca 0.04 -0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.76 2eng s ALA 63 Cb 0.04 -2.70 -0.23 0.00 0.00 0.00 0.00 23.12 20.24 2eng s ALA 63 CO -0.11 0.08 0.33 0.28 0.00 0.00 0.00 175.76 176.35 2eng h VAL 64 N 4.45 0.89 -2.86 0.00 2.07 -1.42 -3.48 116.25 115.89 2eng h VAL 64 Ca -0.43 -2.27 -0.07 0.00 0.82 0.00 0.00 66.70 64.75 2eng h VAL 64 Cb 1.19 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 33.38 2eng h VAL 64 CO 0.72 0.54 0.10 -0.46 0.02 0.00 0.00 177.57 178.50 2eng n ASN 65 N -4.11 -1.37 0.26 0.57 0.23 -0.96 -5.00 115.26 104.89 2eng n ASN 65 Ca -0.30 -2.13 0.18 0.00 -0.53 0.00 0.00 54.58 51.80 2eng n ASN 65 Cb 0.81 2.33 0.84 0.00 -2.08 0.00 0.00 39.78 41.67 2eng n ASN 65 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2eng h ASP 66 N 1.33 0.00 -0.01 0.53 3.32 -2.00 -2.85 116.42 116.74 2eng h ASP 66 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2eng h ASP 66 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 2eng h ASP 66 CO 0.27 0.00 -0.20 0.47 -1.72 0.00 0.00 179.24 178.07 2eng n ASP 67 N -2.83 1.32 -3.75 6.45 8.00 -1.26 -5.01 116.55 119.47 2eng n ASP 67 Ca -0.01 -1.16 -0.13 0.00 0.71 0.00 0.00 54.79 54.20 2eng n ASP 67 Cb 0.17 0.42 -0.14 0.00 -0.02 0.00 0.00 41.12 41.55 2eng n ASP 67 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2eng s PHE 68 N -1.36 -0.19 0.25 1.24 5.36 -1.08 -1.76 117.98 120.44 2eng s PHE 68 Ca 0.09 0.52 0.03 0.00 -0.96 0.00 0.00 56.93 56.61 2eng s PHE 68 Cb 0.09 -0.06 -0.05 0.00 -0.34 0.00 0.00 43.02 42.66 2eng s PHE 68 CO 0.25 -0.17 0.02 0.00 -1.46 0.00 0.00 175.22 173.86 2eng s ALA 69 N 1.12 1.87 0.05 11.12 0.00 -0.87 -0.99 121.76 134.06 2eng s ALA 69 Ca -0.09 -1.82 0.07 0.00 0.00 0.00 0.00 51.96 50.12 2eng s ALA 69 Cb -0.11 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 2eng s ALA 69 CO -0.06 -0.29 -0.19 -0.51 0.00 0.00 0.00 175.76 174.70 2eng s LEU 70 N -3.33 2.19 0.00 0.00 1.43 -0.42 -2.03 118.68 116.51 2eng s LEU 70 Ca 0.31 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2eng s LEU 70 Cb 0.06 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.40 2eng s LEU 70 CO 0.10 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.41 2eng n GLY 71 N 1.75 1.12 3.12 -3.19 0.00 -0.79 -1.38 105.19 105.81 2eng n GLY 71 Ca -0.18 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 2eng n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2eng s PHE 72 N -1.89 0.79 0.09 1.61 0.08 -1.26 -1.83 117.98 115.57 2eng s PHE 72 Ca 0.00 -0.72 -0.16 0.00 0.12 0.00 0.00 56.93 56.16 2eng s PHE 72 Cb 0.00 -0.46 0.03 0.00 -0.57 0.00 0.00 43.02 42.02 2eng s PHE 72 CO 0.00 -0.12 0.39 0.00 -0.10 0.00 0.00 175.22 175.39 2eng s ALA 73 N -2.58 -0.91 -0.14 5.36 0.00 -0.79 -1.61 121.76 121.09 2eng s ALA 73 Ca 0.02 0.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.85 2eng s ALA 73 Cb -0.02 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 2eng s ALA 73 CO -0.02 -0.57 0.40 0.00 0.00 0.00 0.00 175.76 175.57 2eng s ALA 74 N -3.33 3.53 0.10 0.00 0.00 -0.43 -1.27 121.76 120.36 2eng s ALA 74 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 51.96 51.73 2eng s ALA 74 Cb 0.01 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 2eng s ALA 74 CO -0.09 0.01 -0.22 0.95 0.00 0.00 0.00 175.76 176.42 2eng s THR 75 N 0.63 1.78 -0.08 0.00 -4.23 -0.34 -0.41 115.64 112.99 2eng s THR 75 Ca 0.22 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 2eng s THR 75 Cb -0.14 -1.60 0.02 0.00 1.34 0.00 0.00 72.50 72.12 2eng s THR 75 CO 0.07 -0.01 -0.06 -0.55 -0.54 0.00 0.00 174.62 173.53 2eng s SER 76 N -1.85 1.69 -0.16 3.99 0.15 -0.47 -3.42 113.70 113.64 2eng s SER 76 Ca 0.07 -0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.53 2eng s SER 76 Cb -0.10 -0.66 0.01 0.00 -1.71 0.00 0.00 66.02 63.56 2eng s SER 76 CO 0.04 -0.09 -0.21 -0.63 1.20 0.00 0.00 173.24 173.55 2eng s ILE 77 N 1.39 2.10 -0.04 6.45 1.01 -1.26 -1.44 121.20 129.41 2eng s ILE 77 Ca -0.02 -0.95 -0.36 0.00 0.00 0.00 0.00 60.65 59.31 2eng s ILE 77 Cb -0.13 -1.85 -0.15 0.00 0.01 0.00 0.00 42.46 40.34 2eng s ILE 77 CO -0.03 0.54 1.64 0.00 0.00 0.00 0.00 174.94 177.09 2eng n ALA 78 N 4.27 0.21 -0.75 9.38 0.00 -1.25 -1.89 120.51 130.49 2eng n ALA 78 Ca -0.20 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2eng n ALA 78 Cb 0.51 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2eng n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eng n GLY 79 N 3.64 1.13 0.00 0.00 0.00 -1.26 -5.01 105.19 103.68 2eng n GLY 79 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2eng n GLY 79 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eng n SER 80 N 0.00 1.45 -3.41 1.61 2.88 -0.79 -5.17 113.62 110.18 2eng n SER 80 Ca 0.00 -0.54 -0.10 0.00 -1.33 0.00 0.00 58.87 56.90 2eng n SER 80 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 2eng n SER 80 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2eng s ASN 81 N -0.34 0.14 0.37 -3.46 2.20 -1.26 -4.90 114.94 107.69 2eng s ASN 81 Ca 0.00 -1.07 0.07 0.00 -0.94 0.00 0.00 52.86 50.92 2eng s ASN 81 Cb 0.00 0.73 0.79 0.00 -2.00 0.00 0.00 41.25 40.77 2eng s ASN 81 CO 0.00 -1.42 1.96 -0.33 -2.94 0.00 0.00 177.10 174.37 2eng h GLU 82 N 2.08 0.68 0.00 3.55 5.08 -1.97 -0.09 114.58 123.91 2eng h GLU 82 Ca -0.27 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 2eng h GLU 82 Cb 1.25 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2eng h GLU 82 CO 0.36 0.45 -0.07 0.00 -1.00 0.00 0.00 179.01 178.75 2eng h ALA 83 N 1.62 1.68 0.05 3.43 0.00 -1.95 -0.74 119.26 123.34 2eng h ALA 83 Ca 0.31 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.86 2eng h ALA 83 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2eng h ALA 83 CO -0.10 0.08 -1.65 0.78 0.00 0.00 0.00 179.25 178.36 2eng h GLY 84 N 0.27 0.12 0.00 0.00 0.00 -1.38 -3.41 103.07 98.66 2eng h GLY 84 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2eng h GLY 84 CO 0.01 0.27 -1.77 -2.67 0.00 0.00 0.00 176.54 172.37 2eng n TRP 85 N -3.25 0.00 -1.68 5.60 2.14 -0.53 -4.78 117.44 114.94 2eng n TRP 85 Ca -0.18 0.00 -0.44 0.00 2.07 0.00 0.00 57.50 58.95 2eng n TRP 85 Cb 1.04 -0.40 -0.04 0.00 -0.81 0.00 0.00 31.31 31.10 2eng n TRP 85 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2eng s ALA 88 N -1.50 2.80 0.11 0.00 0.00 -0.33 -4.52 121.76 118.33 2eng s ALA 88 Ca 0.00 0.27 0.09 0.00 0.00 0.00 0.00 51.96 52.31 2eng s ALA 88 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2eng s ALA 88 CO 0.00 -0.79 -0.17 0.00 0.00 0.00 0.00 175.76 174.79 2eng s TYR 90 N -1.13 0.12 -0.33 0.00 2.02 -0.26 -1.45 117.35 116.32 2eng s TYR 90 Ca 0.18 -0.01 -0.17 0.00 -0.37 0.00 0.00 57.07 56.69 2eng s TYR 90 Cb -0.11 -0.10 -0.01 0.00 -0.40 0.00 0.00 41.96 41.34 2eng s TYR 90 CO 0.10 -0.01 0.48 -2.00 -1.57 0.00 0.00 175.55 172.55 2eng s GLU 91 N 0.08 3.70 -0.19 -0.62 2.12 -0.20 -1.33 118.70 122.26 2eng s GLU 91 Ca -0.01 -0.13 -0.10 0.00 0.36 0.00 0.00 54.97 55.10 2eng s GLU 91 Cb -0.02 -3.78 -0.05 0.00 0.26 0.00 0.00 34.13 30.54 2eng s GLU 91 CO -0.00 -0.56 0.14 -0.51 -0.54 0.00 0.00 175.26 173.78 2eng s LEU 92 N 2.31 4.22 -0.29 2.70 1.43 0.82 -2.50 118.68 127.36 2eng s LEU 92 Ca 0.18 0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2eng s LEU 92 Cb -0.16 -2.10 0.04 0.00 0.03 0.00 0.00 46.19 44.00 2eng s LEU 92 CO 0.12 0.19 0.02 -0.89 0.23 0.00 0.00 176.35 176.02 2eng s THR 93 N 0.29 3.25 0.36 5.49 2.01 -0.39 -0.94 115.64 125.71 2eng s THR 93 Ca 0.09 -1.15 -0.27 0.00 0.31 0.00 0.00 61.69 60.67 2eng s THR 93 Cb -0.11 -2.78 -0.09 0.00 0.01 0.00 0.00 72.50 69.53 2eng s THR 93 CO -0.01 -0.02 1.19 -0.36 -0.69 0.00 0.00 174.62 174.73 2eng s PHE 94 N 1.33 3.14 0.00 4.92 0.08 -0.91 -1.25 117.98 125.30 2eng s PHE 94 Ca -0.02 1.54 0.00 0.00 0.12 0.00 0.00 56.93 58.57 2eng s PHE 94 Cb -0.19 -3.45 0.00 0.00 -0.57 0.00 0.00 43.02 38.82 2eng s PHE 94 CO -0.01 -1.33 0.80 0.25 -0.10 0.00 0.00 175.22 174.83 2eng n THR 95 N 0.43 0.63 -3.91 0.64 -2.24 -0.30 -1.48 114.28 108.06 2eng n THR 95 Ca 0.02 -0.69 -0.09 0.00 -2.27 0.00 0.00 64.05 61.02 2eng n THR 95 Cb 0.45 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 2eng n THR 95 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2eng s SER 96 N -0.63 -0.09 0.36 3.42 1.04 -1.25 -4.92 113.70 111.63 2eng s SER 96 Ca 0.00 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2eng s SER 96 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2eng s SER 96 CO 0.00 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.81 2eng n GLY 97 N -0.30 -1.70 0.00 7.32 0.00 -1.26 -3.54 105.19 105.71 2eng n GLY 97 Ca -0.06 -1.27 0.07 0.00 0.00 0.00 0.00 46.02 44.75 2eng n GLY 97 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eng n PRO 98 N -0.90 0.19 -0.28 1.61 -0.04 -1.26 -2.49 135.00 131.82 2eng n PRO 98 Ca 0.00 0.16 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 2eng n PRO 98 Cb 0.02 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.23 2eng n PRO 98 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2eng n VAL 99 N -1.30 1.00 -1.69 0.52 0.24 -1.26 -4.99 118.33 110.85 2eng n VAL 99 Ca 0.06 -1.00 -0.44 0.00 -2.04 0.00 0.00 64.34 60.92 2eng n VAL 99 Cb 0.12 0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 32.95 2eng n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2eng n ALA 100 N 1.13 1.92 0.00 2.33 0.00 -1.04 -1.22 120.51 123.64 2eng n ALA 100 Ca 0.19 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2eng n ALA 100 Cb 0.53 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.55 2eng n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eng n GLY 101 N 3.72 3.08 3.82 0.00 0.00 -0.55 -4.99 105.19 110.28 2eng n GLY 101 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2eng n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eng s LYS 102 N -0.70 3.15 0.11 1.61 1.02 -0.36 -4.82 119.74 119.76 2eng s LYS 102 Ca 0.00 0.97 0.10 0.00 0.02 0.00 0.00 55.97 57.06 2eng s LYS 102 Cb 0.00 -2.02 -0.04 0.00 -0.52 0.00 0.00 37.83 35.25 2eng s LYS 102 CO 0.00 -0.93 -0.25 0.15 -0.92 0.00 0.00 175.35 173.40 2eng s LYS 103 N -4.83 1.33 -0.05 1.68 1.02 -0.72 -2.13 119.74 116.04 2eng s LYS 103 Ca 0.59 -1.27 -0.03 0.00 0.02 0.00 0.00 55.97 55.28 2eng s LYS 103 Cb -0.14 -1.73 0.03 0.00 -0.52 0.00 0.00 37.83 35.47 2eng s LYS 103 CO 0.50 0.41 0.12 1.41 -0.92 0.00 0.00 175.35 176.87 2eng s MET 104 N -1.95 0.10 -0.21 1.68 1.75 -0.12 -2.06 119.30 118.49 2eng s MET 104 Ca 0.11 0.26 -0.09 0.00 -1.25 0.00 0.00 55.69 54.73 2eng s MET 104 Cb -0.10 -0.08 -0.04 0.00 2.84 0.00 0.00 34.83 37.45 2eng s MET 104 CO 0.05 -0.10 0.10 0.08 -0.65 0.00 0.00 175.02 174.50 2eng s VAL 105 N 0.68 4.92 0.15 10.11 1.01 -0.86 -0.12 120.40 136.28 2eng s VAL 105 Ca -0.05 0.02 0.10 0.00 0.00 0.00 0.00 61.98 62.05 2eng s VAL 105 Cb -0.07 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2eng s VAL 105 CO -0.03 0.40 -0.24 0.68 0.00 0.00 0.00 175.10 175.91 2eng s VAL 106 N 0.83 2.11 -0.16 2.92 -7.23 -0.44 -1.88 120.40 116.54 2eng s VAL 106 Ca 0.05 -1.81 -0.06 0.00 -1.81 0.00 0.00 61.98 58.35 2eng s VAL 106 Cb -0.13 -1.92 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 2eng s VAL 106 CO 0.02 -0.05 0.05 -1.58 -0.31 0.00 0.00 175.10 173.23 2eng s GLN 107 N -2.29 3.77 -0.08 4.82 0.74 -0.76 -1.10 119.66 124.76 2eng s GLN 107 Ca 0.14 -0.36 -0.30 0.00 0.05 0.00 0.00 55.36 54.90 2eng s GLN 107 Cb -0.09 -3.11 -0.03 0.00 1.10 0.00 0.00 33.01 30.88 2eng s GLN 107 CO 0.07 0.37 1.27 0.45 -0.55 0.00 0.00 175.29 176.89 2eng s SER 108 N 0.09 6.97 0.00 6.67 0.15 -0.00 -1.88 113.70 125.70 2eng s SER 108 Ca 0.04 1.84 0.01 0.00 0.70 0.00 0.00 55.95 58.54 2eng s SER 108 Cb -0.12 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2eng s SER 108 CO 0.01 -0.67 0.25 0.35 1.20 0.00 0.00 173.24 174.38 2eng n THR 109 N 4.88 0.00 -3.74 6.45 -2.24 -0.39 -0.84 114.28 118.40 2eng n THR 109 Ca 0.12 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.34 2eng n THR 109 Cb 0.45 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.72 2eng n THR 109 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2eng n SER 110 N -0.55 -2.07 -4.29 3.42 2.88 -1.24 -1.61 113.62 110.16 2eng n SER 110 Ca 0.00 -2.40 -0.31 0.00 -1.33 0.00 0.00 58.87 54.84 2eng n SER 110 Cb 0.02 3.44 -0.16 0.00 -0.75 0.00 0.00 64.21 66.76 2eng n SER 110 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2eng s THR 111 N -2.16 2.00 0.00 2.46 2.01 -1.26 -1.19 115.64 117.49 2eng s THR 111 Ca 0.15 -1.07 0.00 0.00 0.31 0.00 0.00 61.69 61.08 2eng s THR 111 Cb -0.04 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.80 2eng s THR 111 CO 0.10 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 2eng n GLY 112 N 2.53 0.00 0.00 4.40 0.00 -1.22 -4.79 105.19 106.12 2eng n GLY 112 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2eng n GLY 112 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eng n SER 117 N 0.00 0.00 -4.52 1.61 2.88 -1.26 -5.55 113.62 106.78 2eng n SER 117 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2eng n SER 117 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2eng n SER 117 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2eng s ASN 118 N 0.00 6.36 -0.03 -3.46 0.01 -1.26 -3.83 114.94 112.74 2eng s ASN 118 Ca 0.00 -0.30 -0.00 0.00 -0.71 0.00 0.00 52.86 51.84 2eng s ASN 118 Cb 0.00 -2.39 0.03 0.00 0.41 0.00 0.00 41.25 39.30 2eng s ASN 118 CO 0.00 -1.02 0.03 -2.28 -1.51 0.00 0.00 177.10 172.32 2eng s HIS 119 N 3.42 0.12 -0.20 2.20 5.65 -0.52 -2.36 115.29 123.59 2eng s HIS 119 Ca 0.28 0.11 -0.02 0.00 0.25 0.00 0.00 55.06 55.68 2eng s HIS 119 Cb -0.13 -0.34 -0.00 0.00 -1.18 0.00 0.00 32.58 30.93 2eng s HIS 119 CO 0.20 -0.12 -0.09 -0.06 -0.65 0.00 0.00 174.74 174.02 2eng s PHE 120 N 1.28 2.90 -0.52 3.88 0.40 -0.88 -1.36 117.98 123.69 2eng s PHE 120 Ca -0.06 -1.06 -0.15 0.00 -0.60 0.00 0.00 56.93 55.05 2eng s PHE 120 Cb -0.13 -2.04 0.11 0.00 0.51 0.00 0.00 43.02 41.48 2eng s PHE 120 CO -0.03 -0.57 0.46 -0.51 0.70 0.00 0.00 175.22 175.27 2eng s ASP 121 N 1.32 6.14 0.21 1.36 1.01 0.45 -1.93 116.67 125.23 2eng s ASP 121 Ca 0.04 -1.67 -0.30 0.00 0.71 0.00 0.00 52.55 51.33 2eng s ASP 121 Cb -0.14 -2.19 -0.09 0.00 1.01 0.00 0.00 42.92 41.52 2eng s ASP 121 CO -0.05 -0.79 1.23 -0.76 0.21 0.00 0.00 175.17 175.02 2eng s LEU 122 N 1.59 4.45 -0.34 1.23 1.43 -0.46 -1.31 118.68 125.27 2eng s LEU 122 Ca 0.03 2.33 -0.29 0.00 -1.03 0.00 0.00 54.13 55.18 2eng s LEU 122 Cb -0.28 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.31 2eng s LEU 122 CO 0.04 -0.41 1.69 0.20 0.23 0.00 0.00 176.35 178.09 2eng s ASN 123 N 0.04 6.05 -0.22 2.29 -0.87 -0.63 -1.67 114.94 119.93 2eng s ASN 123 Ca 0.53 1.22 -0.04 0.00 -1.57 0.00 0.00 52.86 53.00 2eng s ASN 123 Cb -0.34 -2.53 0.09 0.00 -0.02 0.00 0.00 41.25 38.44 2eng s ASN 123 CO 0.39 -1.59 0.17 -0.63 -2.57 0.00 0.00 177.10 172.86 2eng s ILE 124 N 6.35 -0.21 0.05 0.60 1.01 -0.30 -4.30 121.20 124.39 2eng s ILE 124 Ca 0.75 -0.29 -0.35 0.00 0.00 0.00 0.00 60.65 60.76 2eng s ILE 124 Cb -0.21 -0.73 -0.14 0.00 0.01 0.00 0.00 42.46 41.39 2eng s ILE 124 CO 0.33 -0.36 1.63 -2.65 0.00 0.00 0.00 174.94 173.89 2eng n PRO 125 N 5.29 1.89 -0.50 2.79 -0.02 -1.26 -0.83 135.00 142.36 2eng n PRO 125 Ca -0.06 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2eng n PRO 125 Cb 0.48 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2eng n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2eng n GLY 126 N 3.57 0.75 0.09 -1.23 0.00 -1.26 -4.23 105.19 102.88 2eng n GLY 126 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2eng n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eng n GLY 127 N -2.09 -1.44 0.00 -0.02 0.00 -0.01 -1.44 105.19 100.19 2eng n GLY 127 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2eng n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eng n GLY 128 N 0.68 3.65 0.16 -0.02 0.00 -1.26 -3.60 105.19 104.80 2eng n GLY 128 Ca 0.04 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 2eng n GLY 128 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2eng h VAL 129 N 0.00 1.39 0.00 1.61 -1.51 -1.60 -1.71 116.25 114.42 2eng h VAL 129 Ca 0.00 -2.37 0.00 0.00 -1.23 0.00 0.00 66.70 63.10 2eng h VAL 129 Cb 0.00 2.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2eng h VAL 129 CO 0.00 0.71 0.00 0.61 -1.23 0.00 0.00 177.57 177.66 2eng n GLY 130 N 0.86 1.46 0.32 5.19 0.00 -0.25 -4.02 105.19 108.74 2eng n GLY 130 Ca -0.06 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 2eng n GLY 130 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2eng h ILE 131 N 0.00 1.25 -3.44 -0.61 2.04 -1.94 -3.41 117.51 111.39 2eng h ILE 131 Ca 0.00 -0.85 -0.66 0.00 1.00 0.00 0.00 64.86 64.35 2eng h ILE 131 Cb 0.00 0.52 -0.20 0.00 -0.74 0.00 0.00 36.82 36.40 2eng h ILE 131 CO 0.00 0.33 -0.68 -0.36 0.00 0.00 0.00 178.15 177.44 2eng s PHE 132 N -5.34 2.99 -0.62 1.37 0.08 -1.26 -5.06 117.98 110.15 2eng s PHE 132 Ca -0.11 -0.16 -0.01 0.00 0.12 0.00 0.00 56.93 56.77 2eng s PHE 132 Cb 0.15 -1.84 0.16 0.00 -0.57 0.00 0.00 43.02 40.92 2eng s PHE 132 CO 0.82 0.13 0.42 0.34 -0.10 0.00 0.00 175.22 176.83 2eng s ASP 133 N -0.18 5.06 0.13 1.36 2.15 -1.26 -4.77 116.67 119.16 2eng s ASP 133 Ca 0.03 -2.94 0.27 0.00 0.43 0.00 0.00 52.55 50.33 2eng s ASP 133 Cb -0.13 -1.81 0.86 0.00 -0.30 0.00 0.00 42.92 41.54 2eng s ASP 133 CO 0.03 -0.33 1.75 0.61 -0.17 0.00 0.00 175.17 177.05 2eng n GLY 134 N 3.34 -1.60 0.10 2.66 0.00 0.13 -4.04 105.19 105.78 2eng n GLY 134 Ca 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2eng n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eng h THR 136 N 0.03 0.51 -0.34 0.00 2.02 -1.86 -1.80 112.91 111.48 2eng h THR 136 Ca -0.02 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2eng h THR 136 Cb 1.53 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2eng h THR 136 CO 0.12 0.03 0.07 1.55 0.37 0.00 0.00 175.52 177.67 2eng h PRO 137 N -0.76 0.49 0.24 6.66 0.13 -1.77 -0.87 132.00 136.12 2eng h PRO 137 Ca -0.07 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2eng h PRO 137 Cb 0.55 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.59 2eng h PRO 137 CO 0.11 0.46 -0.11 0.37 -0.23 0.00 0.00 178.00 178.60 2eng h GLN 138 N 0.49 -0.31 0.00 0.86 4.15 -1.19 -3.41 115.11 115.70 2eng h GLN 138 Ca 0.11 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2eng h GLN 138 Cb 0.20 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2eng h GLN 138 CO -0.00 -0.16 -0.11 1.97 -1.93 0.00 0.00 178.83 178.59 2eng n PHE 139 N -5.20 0.00 0.00 3.99 1.16 -0.76 -4.87 117.46 111.78 2eng n PHE 139 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.49 2eng n PHE 139 Cb 0.17 0.07 0.00 0.00 -1.61 0.00 0.00 39.48 38.11 2eng n PHE 139 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2eng n GLY 140 N 0.00 0.69 0.00 4.97 0.00 -0.33 -5.01 105.19 105.51 2eng n GLY 140 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2eng n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eng n GLY 141 N -1.11 2.63 3.84 -0.02 0.00 -0.75 -4.75 105.19 105.03 2eng n GLY 141 Ca 0.00 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 43.90 2eng n GLY 141 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eng s LEU 142 N 0.00 4.00 0.91 0.99 1.43 -1.26 -4.89 118.68 119.87 2eng s LEU 142 Ca 0.00 0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 2eng s LEU 142 Cb 0.00 -2.64 0.14 0.00 0.03 0.00 0.00 46.19 43.73 2eng s LEU 142 CO 0.00 0.13 1.13 -2.84 0.23 0.00 0.00 176.35 175.01 2eng s PRO 143 N -2.68 1.06 0.00 1.29 0.02 -1.26 -4.96 135.00 128.47 2eng s PRO 143 Ca 0.32 1.46 0.00 0.00 0.02 0.00 0.00 61.00 62.79 2eng s PRO 143 Cb -0.12 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2eng s PRO 143 CO 0.25 -2.57 0.00 0.41 -0.33 0.00 0.00 177.00 174.76 2eng n GLY 144 N 0.05 2.57 3.77 0.52 0.00 -1.26 -4.54 105.19 106.30 2eng n GLY 144 Ca 0.11 -1.99 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 2eng n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2eng s GLN 145 N -2.67 4.09 0.22 1.61 -1.52 -0.85 -4.86 119.66 115.68 2eng s GLN 145 Ca 0.00 2.06 -0.08 0.00 -1.95 0.00 0.00 55.36 55.39 2eng s GLN 145 Cb 0.00 -2.81 0.35 0.00 -0.22 0.00 0.00 33.01 30.34 2eng s GLN 145 CO 0.00 -0.36 1.72 -0.09 -0.25 0.00 0.00 175.29 176.32 2eng h ARG 146 N 2.84 0.36 -4.70 2.91 2.43 -1.95 -0.71 114.38 115.55 2eng h ARG 146 Ca -0.49 -0.02 -0.69 0.00 -0.81 0.00 0.00 59.98 57.97 2eng h ARG 146 Cb 1.24 -0.08 -0.29 0.00 -0.42 0.00 0.00 29.97 30.42 2eng h ARG 146 CO 0.63 0.24 -0.62 0.71 -1.51 0.00 0.00 179.97 179.42 2eng s TYR 147 N -6.07 3.24 0.00 2.20 2.02 -1.26 -1.10 117.35 116.39 2eng s TYR 147 Ca -0.13 -1.44 0.00 0.00 -0.37 0.00 0.00 57.07 55.13 2eng s TYR 147 Cb 0.19 -2.25 0.00 0.00 -0.40 0.00 0.00 41.96 39.50 2eng s TYR 147 CO 0.75 -0.73 0.00 0.41 -1.57 0.00 0.00 175.55 174.41 2eng n GLY 148 N 4.79 1.64 7.00 0.71 0.00 -1.25 -5.07 105.19 113.01 2eng n GLY 148 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2eng n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eng n GLY 149 N -0.13 0.03 3.88 -0.02 0.00 -0.27 -4.45 105.19 104.24 2eng n GLY 149 Ca 0.00 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2eng n GLY 149 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2eng s ILE 150 N 0.00 3.86 -0.05 -0.61 -4.36 -0.52 -2.01 121.20 117.51 2eng s ILE 150 Ca 0.00 0.60 0.05 0.00 -0.26 0.00 0.00 60.65 61.04 2eng s ILE 150 Cb 0.00 -3.60 -0.07 0.00 1.25 0.00 0.00 42.46 40.04 2eng s ILE 150 CO 0.00 -0.79 0.13 -1.54 0.24 0.00 0.00 174.94 172.98 2eng n SER 151 N -2.93 3.14 -4.11 4.36 3.41 -1.26 -4.95 113.62 111.27 2eng n SER 151 Ca 0.07 -0.12 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2eng n SER 151 Cb 0.56 1.18 -0.11 0.00 -0.26 0.00 0.00 64.21 65.58 2eng n SER 151 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eng s SER 152 N -2.34 1.13 0.35 4.04 1.04 -1.26 -5.05 113.70 111.60 2eng s SER 152 Ca -0.01 -0.67 0.05 0.00 0.48 0.00 0.00 55.95 55.79 2eng s SER 152 Cb 0.03 0.03 0.69 0.00 0.10 0.00 0.00 66.02 66.87 2eng s SER 152 CO 0.20 -0.23 1.95 -0.09 0.98 0.00 0.00 173.24 176.05 2eng h ARG 153 N 4.08 0.80 -0.01 4.02 2.43 -1.97 -2.17 114.38 121.55 2eng h ARG 153 Ca -0.37 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2eng h ARG 153 Cb 1.19 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2eng h ARG 153 CO 0.46 0.53 0.03 -0.91 -1.51 0.00 0.00 179.97 178.58 2eng h ASN 154 N 0.83 0.00 0.98 -3.80 2.35 -2.02 -2.19 115.58 111.73 2eng h ASN 154 Ca 0.33 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 2eng h ASN 154 Cb 0.25 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2eng h ASN 154 CO -0.12 0.00 -0.16 -0.33 -1.65 0.00 0.00 177.43 175.17 2eng h GLU 155 N 0.00 0.00 -0.06 0.81 5.08 -1.82 -2.57 114.58 116.03 2eng h GLU 155 Ca 0.01 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2eng h GLU 155 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2eng h GLU 155 CO -0.00 0.16 0.06 0.00 -1.00 0.00 0.00 179.01 178.23 2eng h ASP 157 N 0.00 0.00 0.06 0.00 5.19 -1.63 -1.48 116.42 118.56 2eng h ASP 157 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2eng h ASP 157 Cb 0.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.65 2eng h ASP 157 CO -0.00 0.00 -0.06 0.54 -3.12 0.00 0.00 179.24 176.60 2eng n ARG 158 N -3.99 1.38 -2.08 3.56 1.74 -1.10 -4.93 116.66 111.25 2eng n ARG 158 Ca -0.03 -0.75 -0.32 0.00 -0.77 0.00 0.00 57.85 55.97 2eng n ARG 158 Cb 0.08 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.05 2eng n ARG 158 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2eng s PHE 159 N -2.14 3.08 0.32 -1.55 0.40 -0.56 -4.98 117.98 112.56 2eng s PHE 159 Ca 0.35 1.50 -0.28 0.00 -0.60 0.00 0.00 56.93 57.90 2eng s PHE 159 Cb 0.21 -2.96 -0.13 0.00 0.51 0.00 0.00 43.02 40.65 2eng s PHE 159 CO 0.39 -0.99 1.20 -2.30 0.70 0.00 0.00 175.22 174.21 2eng n PRO 160 N -2.03 1.85 -0.33 0.24 -0.02 -1.26 -4.74 135.00 128.70 2eng n PRO 160 Ca 0.08 0.65 0.18 0.00 -2.02 0.00 0.00 63.50 62.39 2eng n PRO 160 Cb 0.53 -2.16 0.41 0.00 -0.02 0.00 0.00 33.50 32.26 2eng n PRO 160 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2eng h ASP 161 N 2.43 0.62 0.47 2.55 3.32 -1.96 -0.22 116.42 123.64 2eng h ASP 161 Ca -0.44 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 2eng h ASP 161 Cb 1.30 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 2eng h ASP 161 CO 0.62 0.16 -0.11 0.00 -1.72 0.00 0.00 179.24 178.19 2eng h ALA 162 N 1.66 1.20 -0.01 3.45 0.00 -1.98 -2.80 119.26 120.78 2eng h ALA 162 Ca 0.59 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2eng h ALA 162 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2eng h ALA 162 CO -0.36 0.14 -0.73 1.28 0.00 0.00 0.00 179.25 179.58 2eng n LEU 163 N -3.51 1.39 -0.02 0.00 4.77 -0.11 -4.56 117.00 114.96 2eng n LEU 163 Ca -0.01 -0.57 -0.10 0.00 -0.03 0.00 0.00 56.01 55.30 2eng n LEU 163 Cb 0.26 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2eng n LEU 163 CO 0.29 0.29 0.92 0.11 -1.33 0.00 0.00 177.39 177.67 2eng h LYS 164 N 1.05 0.15 -0.71 3.23 1.57 -1.25 -2.46 116.57 118.15 2eng h LYS 164 Ca 0.00 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.88 2eng h LYS 164 Cb 0.61 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.80 2eng h LYS 164 CO 0.00 0.10 0.33 -1.35 -0.57 0.00 0.00 179.45 177.97 2eng h PRO 165 N 0.16 0.54 -0.21 3.15 0.11 -1.80 -1.30 132.00 132.65 2eng h PRO 165 Ca 0.06 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 2eng h PRO 165 Cb 0.00 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2eng h PRO 165 CO -0.03 0.35 -0.34 0.78 -0.21 0.00 0.00 178.00 178.56 2eng h GLY 166 N 0.55 0.46 0.84 -0.55 0.00 -1.78 -2.34 103.07 100.26 2eng h GLY 166 Ca 0.36 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2eng h GLY 166 CO -0.30 0.38 0.01 0.00 0.00 0.00 0.00 176.54 176.62 2eng h TYR 168 N -0.14 0.54 -0.98 0.00 0.05 -1.20 -2.82 116.97 112.42 2eng h TYR 168 Ca 0.01 -0.07 0.24 0.00 0.05 0.00 0.00 58.73 58.95 2eng h TYR 168 Cb 0.17 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 37.68 2eng h TYR 168 CO -0.02 0.58 0.65 2.35 -1.05 0.00 0.00 178.16 180.67 2eng h TRP 169 N 0.48 0.53 -0.78 4.88 7.01 -1.41 -0.72 115.95 125.94 2eng h TRP 169 Ca 0.10 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.18 2eng h TRP 169 Cb 0.43 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.28 2eng h TRP 169 CO 0.01 0.10 0.51 -0.09 -2.79 0.00 0.00 178.44 176.18 2eng h ARG 170 N 0.36 0.82 0.02 2.65 2.43 -1.58 -2.30 114.38 116.77 2eng h ARG 170 Ca 0.52 -0.05 -0.32 0.00 -0.81 0.00 0.00 59.98 59.33 2eng h ARG 170 Cb 1.40 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2eng h ARG 170 CO -0.20 0.54 -1.86 1.19 -1.51 0.00 0.00 179.97 178.13 2eng n PHE 171 N -4.48 0.88 0.00 2.20 3.72 -0.36 -1.13 117.46 118.29 2eng n PHE 171 Ca 0.12 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 2eng n PHE 171 Cb 0.22 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 37.60 2eng n PHE 171 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2eng n ASP 172 N -3.07 0.00 -0.12 4.37 8.00 -0.67 -3.54 116.55 121.51 2eng n ASP 172 Ca -0.22 0.09 -0.11 0.00 0.71 0.00 0.00 54.79 55.26 2eng n ASP 172 Cb 1.06 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 42.03 2eng n ASP 172 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2eng h TRP 173 N 0.00 0.76 -0.01 1.24 7.01 -1.71 -3.26 115.95 119.99 2eng h TRP 173 Ca 0.00 -0.16 0.00 0.00 2.11 0.00 0.00 58.89 60.84 2eng h TRP 173 Cb 0.00 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 2eng h TRP 173 CO 0.00 0.83 -0.01 0.34 -2.79 0.00 0.00 178.44 176.80 2eng n PHE 174 N -4.41 0.00 -2.39 2.65 7.35 -0.91 -4.93 117.46 114.81 2eng n PHE 174 Ca -0.02 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.56 2eng n PHE 174 Cb 0.33 -0.02 -0.01 0.00 0.35 0.00 0.00 39.48 40.13 2eng n PHE 174 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2eng n LYS 175 N -0.51 -2.22 -3.00 -4.13 4.76 -1.18 -1.40 118.16 110.48 2eng n LYS 175 Ca 0.21 0.57 -0.22 0.00 -2.87 0.00 0.00 58.31 56.00 2eng n LYS 175 Cb 0.23 -5.15 0.02 0.00 -1.84 0.00 0.00 35.03 28.29 2eng n LYS 175 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2eng n ASN 176 N -1.72 -5.34 -4.76 4.39 5.15 -0.28 -4.91 115.26 107.79 2eng n ASN 176 Ca -0.14 -0.25 -0.41 0.00 -0.60 0.00 0.00 54.58 53.18 2eng n ASN 176 Cb 0.60 -4.36 -0.01 0.00 -0.53 0.00 0.00 39.78 35.47 2eng n ASN 176 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2eng n ALA 177 N -3.29 2.54 -2.82 5.20 0.00 -0.50 -4.96 120.51 116.68 2eng n ALA 177 Ca -0.11 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.26 2eng n ALA 177 Cb 0.61 -2.46 -0.07 0.00 0.00 0.00 0.00 19.45 17.53 2eng n ALA 177 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2eng s ASP 178 N 0.31 6.19 -1.29 0.00 2.15 -1.26 -4.67 116.67 118.09 2eng s ASP 178 Ca 0.60 -1.09 -0.24 0.00 0.43 0.00 0.00 52.55 52.25 2eng s ASP 178 Cb -0.49 -2.25 0.03 0.00 -0.30 0.00 0.00 42.92 39.91 2eng s ASP 178 CO 0.53 -0.81 0.53 0.59 -0.17 0.00 0.00 175.17 175.84 2eng n ASN 179 N 5.80 -2.89 -4.75 -0.34 3.02 -1.26 -4.90 115.26 109.94 2eng n ASN 179 Ca -0.09 -1.26 -0.34 0.00 -0.03 0.00 0.00 54.58 52.86 2eng n ASN 179 Cb 0.45 -1.87 0.06 0.00 -0.61 0.00 0.00 39.78 37.80 2eng n ASN 179 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2eng s PRO 180 N -7.26 2.61 0.64 3.52 0.04 -1.26 -4.50 135.00 128.79 2eng s PRO 180 Ca 0.36 1.58 -0.08 0.00 0.04 0.00 0.00 61.00 62.90 2eng s PRO 180 Cb -0.19 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2eng s PRO 180 CO 0.97 -1.43 0.98 -1.12 0.04 0.00 0.00 177.00 176.43 2eng s SER 181 N -2.23 5.39 0.21 6.66 0.01 -1.26 -2.78 113.70 119.70 2eng s SER 181 Ca 0.71 0.77 -0.18 0.00 1.31 0.00 0.00 55.95 58.56 2eng s SER 181 Cb -0.25 -1.64 0.03 0.00 0.21 0.00 0.00 66.02 64.37 2eng s SER 181 CO 0.41 -1.25 0.57 0.72 0.41 0.00 0.00 173.24 174.10 2eng s PHE 182 N -3.14 -0.14 0.07 2.43 -0.12 -0.92 -1.15 117.98 115.01 2eng s PHE 182 Ca 0.56 -0.22 0.04 0.00 -0.05 0.00 0.00 56.93 57.27 2eng s PHE 182 Cb -0.11 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2eng s PHE 182 CO 0.47 -0.98 -0.02 -1.54 -0.05 0.00 0.00 175.22 173.10 2eng s SER 183 N -2.88 4.91 0.07 1.98 1.04 -0.38 -1.34 113.70 117.09 2eng s SER 183 Ca 0.10 -0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.29 2eng s SER 183 Cb -0.02 -1.15 -0.01 0.00 0.10 0.00 0.00 66.02 64.93 2eng s SER 183 CO -0.01 0.20 0.12 0.72 0.98 0.00 0.00 173.24 175.25 2eng s PHE 184 N -1.23 0.26 0.01 5.02 -0.71 0.23 -1.26 117.98 120.31 2eng s PHE 184 Ca 0.23 -0.72 -0.08 0.00 -1.04 0.00 0.00 56.93 55.33 2eng s PHE 184 Cb -0.12 -0.17 0.00 0.00 -1.21 0.00 0.00 43.02 41.53 2eng s PHE 184 CO 0.15 -0.48 0.15 -0.98 -1.34 0.00 0.00 175.22 172.72 2eng s ARG 185 N -3.76 0.51 0.11 1.99 1.70 -1.04 -2.24 118.95 116.22 2eng s ARG 185 Ca 0.05 -0.41 -0.29 0.00 -0.47 0.00 0.00 55.73 54.60 2eng s ARG 185 Cb 0.05 0.21 -0.06 0.00 -0.57 0.00 0.00 34.95 34.59 2eng s ARG 185 CO -0.10 -0.12 0.94 -1.14 -1.08 0.00 0.00 175.30 173.79 2eng s GLN 186 N -1.49 4.68 0.14 3.89 0.74 -1.26 -1.03 119.66 125.33 2eng s GLN 186 Ca -0.14 1.41 0.02 0.00 0.05 0.00 0.00 55.36 56.70 2eng s GLN 186 Cb -0.07 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.62 2eng s GLN 186 CO 0.01 0.23 -0.03 0.14 -0.55 0.00 0.00 175.29 175.10 2eng s VAL 187 N -0.05 0.72 0.38 1.34 -7.23 -0.53 -4.47 120.40 110.56 2eng s VAL 187 Ca 0.46 -1.97 -0.28 0.00 -1.81 0.00 0.00 61.98 58.38 2eng s VAL 187 Cb -0.23 -1.95 -0.11 0.00 0.56 0.00 0.00 36.38 34.65 2eng s VAL 187 CO 0.29 -0.63 1.49 -1.58 -0.31 0.00 0.00 175.10 174.35 2eng s GLN 188 N -3.87 4.09 0.14 4.82 0.74 0.48 -3.94 119.66 122.12 2eng s GLN 188 Ca 0.19 2.57 -0.31 0.00 0.05 0.00 0.00 55.36 57.87 2eng s GLN 188 Cb 0.05 -2.96 -0.08 0.00 1.10 0.00 0.00 33.01 31.13 2eng s GLN 188 CO 0.01 -0.55 1.34 0.00 -0.55 0.00 0.00 175.29 175.54 2eng s PRO 190 N 0.69 3.10 0.39 0.00 0.02 -1.26 -4.91 135.00 133.03 2eng s PRO 190 Ca 0.61 2.21 0.14 0.00 0.02 0.00 0.00 61.00 63.98 2eng s PRO 190 Cb -0.36 -2.22 0.98 0.00 0.02 0.00 0.00 34.50 32.92 2eng s PRO 190 CO 0.33 -1.21 1.85 0.00 -0.33 0.00 0.00 177.00 177.64 2eng h ALA 191 N 1.38 2.04 -0.00 -1.55 0.00 -2.00 -1.60 119.26 117.54 2eng h ALA 191 Ca -0.51 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2eng h ALA 191 Cb 1.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2eng h ALA 191 CO 0.57 -0.32 -0.25 0.93 0.00 0.00 0.00 179.25 180.17 2eng h GLU 192 N 0.52 0.00 0.13 0.00 3.07 -2.00 -0.36 114.58 115.95 2eng h GLU 192 Ca 0.47 -0.00 -0.20 0.00 -0.50 0.00 0.00 59.36 59.13 2eng h GLU 192 Cb 1.00 -0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.93 2eng h GLU 192 CO -0.20 0.25 -0.85 -0.07 -1.40 0.00 0.00 179.01 176.74 2eng h LEU 193 N 0.00 0.51 -1.67 1.33 3.38 -1.66 -3.30 115.31 113.90 2eng h LEU 193 Ca -0.00 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.02 2eng h LEU 193 Cb 0.45 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2eng h LEU 193 CO 0.03 1.40 -0.01 0.58 0.09 0.00 0.00 178.44 180.53 2eng h VAL 194 N -0.29 1.10 0.00 1.22 2.07 -1.39 -1.75 116.25 117.21 2eng h VAL 194 Ca -0.14 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2eng h VAL 194 Cb 1.65 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2eng h VAL 194 CO 0.16 0.12 -0.05 0.00 0.02 0.00 0.00 177.57 177.82 2eng h ALA 195 N 1.81 1.74 0.17 1.67 0.00 -1.14 0.16 119.26 123.66 2eng h ALA 195 Ca 0.04 -0.05 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 2eng h ALA 195 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2eng h ALA 195 CO 0.00 0.07 -1.72 0.00 0.00 0.00 0.00 179.25 177.60 2eng h ARG 196 N 0.00 0.36 0.00 0.00 3.08 -1.41 -3.39 114.38 113.02 2eng h ARG 196 Ca -0.00 -0.61 -0.11 0.00 0.07 0.00 0.00 59.98 59.33 2eng h ARG 196 Cb 0.10 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2eng h ARG 196 CO 0.01 1.26 -1.68 0.25 -1.07 0.00 0.00 179.97 178.75 2eng n THR 197 N -3.55 0.70 -0.95 2.04 -2.24 -1.04 -4.79 114.28 104.45 2eng n THR 197 Ca -0.23 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2eng n THR 197 Cb 1.07 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2eng n THR 197 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eng n GLY 198 N 1.36 0.81 3.29 3.38 0.00 0.55 -1.71 105.19 112.87 2eng n GLY 198 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2eng n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eng s ARG 200 N 1.43 3.05 0.39 0.00 6.06 -1.26 -4.81 118.95 123.81 2eng s ARG 200 Ca 0.00 -0.88 -0.25 0.00 -2.50 0.00 0.00 55.73 52.11 2eng s ARG 200 Cb -0.18 -2.30 -0.09 0.00 0.06 0.00 0.00 34.95 32.44 2eng s ARG 200 CO 0.02 0.18 1.08 1.03 -2.50 0.00 0.00 175.30 175.11 2eng s ARG 201 N 0.33 4.17 0.40 5.12 0.52 -1.26 -2.45 118.95 125.78 2eng s ARG 201 Ca -0.19 1.60 0.29 0.00 -0.52 0.00 0.00 55.73 56.90 2eng s ARG 201 Cb -0.18 -2.61 1.23 0.00 0.52 0.00 0.00 34.95 33.91 2eng s ARG 201 CO 0.09 -0.15 1.85 -0.91 0.02 0.00 0.00 175.30 176.20 2eng h ASN 202 N 2.62 0.00 -0.68 0.23 -0.26 -1.45 -2.94 115.58 113.10 2eng h ASN 202 Ca -0.48 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.26 2eng h ASN 202 Cb 1.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.48 2eng h ASN 202 CO 0.63 0.00 0.00 -0.90 -1.06 0.00 0.00 177.43 176.10 2eng n ASP 203 N -2.62 4.11 0.30 5.81 5.68 -1.26 -4.58 116.55 123.99 2eng n ASP 203 Ca 0.01 -2.17 0.20 0.00 -0.50 0.00 0.00 54.79 52.32 2eng n ASP 203 Cb 0.24 -0.51 0.94 0.00 -1.14 0.00 0.00 41.12 40.64 2eng n ASP 203 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2eng h ASP 204 N 4.06 0.00 0.13 -1.12 5.19 -1.92 -1.12 116.42 121.63 2eng h ASP 204 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2eng h ASP 204 Cb 1.13 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.64 2eng h ASP 204 CO 0.09 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.82 2eng n GLY 205 N -0.54 -0.85 0.84 2.75 0.00 -1.26 -3.62 105.19 102.50 2eng n GLY 205 Ca -0.01 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2eng n GLY 205 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2eng n ASN 206 N -1.09 2.54 -4.29 1.61 3.02 -0.42 -4.97 115.26 111.66 2eng n ASN 206 Ca 0.16 -1.84 -0.21 0.00 -0.03 0.00 0.00 54.58 52.66 2eng n ASN 206 Cb 0.11 -0.14 -0.11 0.00 -0.61 0.00 0.00 39.78 39.03 2eng n ASN 206 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2eng s PHE 207 N -1.72 1.65 0.79 3.10 0.08 -1.24 -5.08 117.98 115.56 2eng s PHE 207 Ca 0.35 -0.50 -0.12 0.00 0.12 0.00 0.00 56.93 56.78 2eng s PHE 207 Cb 0.20 -0.85 0.07 0.00 -0.57 0.00 0.00 43.02 41.88 2eng s PHE 207 CO 0.29 0.24 1.13 -1.25 -0.10 0.00 0.00 175.22 175.54 2eng s PRO 208 N -2.63 1.96 0.24 0.24 0.04 -1.26 -4.19 135.00 129.39 2eng s PRO 208 Ca 0.12 1.44 0.01 0.00 0.04 0.00 0.00 61.00 62.61 2eng s PRO 208 Cb -0.06 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2eng s PRO 208 CO 0.05 -1.91 0.41 0.00 0.04 0.00 0.00 177.00 175.59 2eng s ALA 209 N -2.55 3.84 -1.69 8.56 0.00 -1.26 -0.39 121.76 128.26 2eng s ALA 209 Ca 0.66 -0.95 0.14 0.00 0.00 0.00 0.00 51.96 51.81 2eng s ALA 209 Cb -0.22 -1.94 0.11 0.00 0.00 0.00 0.00 23.12 21.07 2eng s ALA 209 CO 0.52 0.30 0.93 0.28 0.00 0.00 0.00 175.76 177.79