#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkn h GLU 21 N 0.00 -0.02 -7.30 7.34 4.11 -2.01 -3.47 114.58 113.23 1bkn h GLU 21 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.36 58.94 1bkn h GLU 21 Cb 0.00 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.32 1bkn h GLU 21 CO 0.00 -0.01 0.32 1.03 0.07 0.00 0.00 179.01 180.41 1bkn s ARG 22 N -1.31 3.10 0.14 1.06 0.52 -1.26 -4.99 118.95 116.21 1bkn s ARG 22 Ca -0.00 0.36 -0.13 0.00 -0.52 0.00 0.00 55.73 55.44 1bkn s ARG 22 Cb 0.00 -2.14 -0.00 0.00 0.52 0.00 0.00 34.95 33.33 1bkn s ARG 22 CO 0.01 -0.76 1.58 -1.00 0.02 0.00 0.00 175.30 175.16 1bkn h PRO 23 N -0.36 0.79 -0.54 3.54 0.13 -1.92 -2.81 132.00 130.83 1bkn h PRO 23 Ca -0.45 -0.25 0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1bkn h PRO 23 Cb 1.24 -0.07 -0.10 0.00 0.13 0.00 0.00 31.00 32.19 1bkn h PRO 23 CO 0.62 0.85 -0.15 0.00 -0.23 0.00 0.00 178.00 179.10 1bkn h ALA 24 N 0.91 0.34 -0.68 -0.56 0.00 -1.89 0.15 119.26 117.52 1bkn h ALA 24 Ca 0.13 0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.37 1bkn h ALA 24 Cb 0.50 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 18.63 1bkn h ALA 24 CO 0.02 -0.45 0.23 0.66 0.00 0.00 0.00 179.25 179.71 1bkn h SER 25 N -0.01 0.16 -0.79 0.00 4.64 -1.89 0.79 113.55 116.45 1bkn h SER 25 Ca 0.26 0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.67 1bkn h SER 25 Cb 0.41 0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 1bkn h SER 25 CO -0.56 0.07 0.41 0.58 -0.87 0.00 0.00 176.83 176.46 1bkn h VAL 26 N 0.37 1.24 -0.04 0.95 2.07 -0.58 -0.33 116.25 119.92 1bkn h VAL 26 Ca 0.37 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1bkn h VAL 26 Cb 0.54 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1bkn h VAL 26 CO -0.40 0.28 -0.06 0.58 0.02 0.00 0.00 177.57 177.99 1bkn h VAL 27 N 1.10 0.83 -0.45 2.57 2.07 0.11 -0.63 116.25 121.84 1bkn h VAL 27 Ca 0.27 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.88 1bkn h VAL 27 Cb 0.07 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 1bkn h VAL 27 CO -0.04 0.00 -0.03 0.50 0.02 0.00 0.00 177.57 178.02 1bkn h LYS 28 N -0.09 0.07 0.00 1.57 3.64 -0.31 0.30 116.57 121.75 1bkn h LYS 28 Ca 0.04 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1bkn h LYS 28 Cb 0.14 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1bkn h LYS 28 CO -0.10 0.05 -0.00 0.93 -2.27 0.00 0.00 179.45 178.06 1bkn h GLU 29 N 0.07 -0.00 -0.92 1.90 4.39 -0.45 0.49 114.58 120.07 1bkn h GLU 29 Ca 0.22 0.00 0.24 0.00 0.34 0.00 0.00 59.36 60.16 1bkn h GLU 29 Cb 0.34 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.85 1bkn h GLU 29 CO -0.40 -0.00 0.42 -0.07 -1.16 0.00 0.00 179.01 177.79 1bkn h LEU 30 N -0.00 0.35 -0.60 1.33 3.38 -0.98 0.43 115.31 119.21 1bkn h LEU 30 Ca -0.00 0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1bkn h LEU 30 Cb 0.00 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1bkn h LEU 30 CO 0.00 -0.03 0.02 0.58 0.09 0.00 0.00 178.44 179.10 1bkn h VAL 31 N 0.38 1.27 0.28 1.22 2.07 -0.25 -1.55 116.25 119.68 1bkn h VAL 31 Ca 0.59 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1bkn h VAL 31 Cb 1.17 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1bkn h VAL 31 CO -0.55 0.41 -0.13 -0.33 0.02 0.00 0.00 177.57 176.98 1bkn h GLU 32 N 0.95 -0.36 -0.66 1.57 5.08 0.39 -2.00 114.58 119.55 1bkn h GLU 32 Ca 0.17 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.68 1bkn h GLU 32 Cb 0.54 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.74 1bkn h GLU 32 CO 0.03 -0.13 -0.25 -0.91 -1.00 0.00 0.00 179.01 176.74 1bkn h ASN 33 N -0.53 -0.89 -0.53 1.42 -0.26 -0.22 0.10 115.58 114.67 1bkn h ASN 33 Ca -0.04 0.22 0.08 0.00 -0.56 0.00 0.00 56.30 56.00 1bkn h ASN 33 Cb 0.39 0.51 -0.07 0.00 -1.06 0.00 0.00 38.32 38.09 1bkn h ASN 33 CO 0.06 -0.27 0.17 0.28 -1.06 0.00 0.00 177.43 176.61 1bkn h SER 34 N -0.07 0.13 0.10 5.81 0.02 -1.09 0.11 113.55 118.56 1bkn h SER 34 Ca 0.29 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1bkn h SER 34 Cb 0.54 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1bkn h SER 34 CO -0.71 0.10 -0.05 -0.07 -1.14 0.00 0.00 176.83 174.96 1bkn h LEU 35 N 0.33 -0.11 -2.12 5.07 3.38 -0.10 -1.30 115.31 120.46 1bkn h LEU 35 Ca 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 1bkn h LEU 35 Cb 0.32 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1bkn h LEU 35 CO -0.29 -0.07 -0.06 0.44 0.09 0.00 0.00 178.44 178.55 1bkn h ASP 36 N -0.14 0.00 0.60 -0.43 3.32 -0.80 0.42 116.42 119.39 1bkn h ASP 36 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1bkn h ASP 36 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1bkn h ASP 36 CO 0.02 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 1bkn n ALA 37 N -2.20 2.12 -0.09 3.45 0.00 0.34 -4.85 120.51 119.27 1bkn n ALA 37 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1bkn n ALA 37 Cb 0.20 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1bkn n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bkn n GLY 38 N 0.77 1.29 3.77 0.00 0.00 0.13 -0.86 105.19 110.30 1bkn n GLY 38 Ca 0.08 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1bkn n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkn s ALA 39 N -2.00 3.33 0.00 4.61 0.00 -0.58 -4.39 121.76 122.72 1bkn s ALA 39 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1bkn s ALA 39 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1bkn s ALA 39 CO 0.00 -0.79 0.00 -2.37 0.00 0.00 0.00 175.76 172.60 1bkn n THR 40 N 0.29 0.00 -3.67 0.00 5.66 -1.26 -4.82 114.28 110.48 1bkn n THR 40 Ca 0.03 -0.36 -0.11 0.00 -3.05 0.00 0.00 64.05 60.56 1bkn n THR 40 Cb 0.43 0.90 -0.12 0.00 -1.55 0.00 0.00 70.33 69.99 1bkn n THR 40 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1bkn s ARG 41 N -1.05 0.25 -0.31 1.09 0.52 -1.26 -2.05 118.95 116.14 1bkn s ARG 41 Ca 0.00 0.83 0.01 0.00 -0.52 0.00 0.00 55.73 56.05 1bkn s ARG 41 Cb 0.00 0.09 0.09 0.00 0.52 0.00 0.00 34.95 35.65 1bkn s ARG 41 CO 0.00 -0.24 0.07 0.42 0.02 0.00 0.00 175.30 175.56 1bkn s ILE 42 N 2.24 1.30 -0.61 1.52 1.01 0.50 -2.96 121.20 124.20 1bkn s ILE 42 Ca -0.02 -1.60 -0.19 0.00 0.00 0.00 0.00 60.65 58.84 1bkn s ILE 42 Cb -0.11 -1.93 0.10 0.00 0.01 0.00 0.00 42.46 40.53 1bkn s ILE 42 CO -0.11 -0.58 0.74 -1.81 0.00 0.00 0.00 174.94 173.19 1bkn s ASP 43 N 1.41 6.19 -0.23 3.58 1.01 -0.81 -2.17 116.67 125.66 1bkn s ASP 43 Ca 0.08 -1.41 -0.08 0.00 0.71 0.00 0.00 52.55 51.85 1bkn s ASP 43 Cb -0.18 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1bkn s ASP 43 CO -0.18 -1.15 0.09 -0.51 0.21 0.00 0.00 175.17 173.64 1bkn s ILE 44 N 2.81 4.72 0.02 0.77 1.10 -0.46 -2.54 121.20 127.62 1bkn s ILE 44 Ca 0.13 -0.04 0.05 0.00 -0.51 0.00 0.00 60.65 60.28 1bkn s ILE 44 Cb -0.23 -3.18 -0.03 0.00 0.15 0.00 0.00 42.46 39.16 1bkn s ILE 44 CO 0.06 0.37 -0.12 -1.81 -2.11 0.00 0.00 174.94 171.33 1bkn s ASP 45 N 1.14 4.20 0.07 4.50 1.01 -0.02 -2.45 116.67 125.13 1bkn s ASP 45 Ca 0.05 -0.28 0.04 0.00 0.71 0.00 0.00 52.55 53.07 1bkn s ASP 45 Cb -0.14 -0.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.92 1bkn s ASP 45 CO 0.04 0.27 -0.11 -0.63 0.21 0.00 0.00 175.17 174.95 1bkn s ILE 46 N -0.95 0.91 -0.04 0.77 1.01 -0.47 -1.09 121.20 121.34 1bkn s ILE 46 Ca 0.16 -1.37 -0.01 0.00 0.00 0.00 0.00 60.65 59.43 1bkn s ILE 46 Cb -0.11 -1.06 0.03 0.00 0.01 0.00 0.00 42.46 41.33 1bkn s ILE 46 CO 0.06 -0.38 0.01 -1.61 0.00 0.00 0.00 174.94 173.02 1bkn s GLU 47 N -2.08 0.31 -0.86 2.79 2.02 -0.57 -0.75 118.70 119.57 1bkn s GLU 47 Ca -0.01 0.15 -0.04 0.00 0.02 0.00 0.00 54.97 55.09 1bkn s GLU 47 Cb -0.07 -0.64 -0.01 0.00 0.10 0.00 0.00 34.13 33.51 1bkn s GLU 47 CO 0.01 -0.23 0.73 0.54 0.02 0.00 0.00 175.26 176.33 1bkn n ARG 48 N 4.70 -1.49 -1.33 1.61 1.74 -1.26 -2.06 116.66 118.58 1bkn n ARG 48 Ca -0.15 1.14 -0.13 0.00 -0.77 0.00 0.00 57.85 57.94 1bkn n ARG 48 Cb 0.50 -4.97 -0.05 0.00 -1.02 0.00 0.00 32.46 26.92 1bkn n ARG 48 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bkn n GLY 49 N -1.66 1.21 3.02 -0.13 0.00 -1.23 -1.46 105.19 104.94 1bkn n GLY 49 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1bkn n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkn n GLY 50 N 0.04 2.95 0.30 -0.02 0.00 -0.87 -4.53 105.19 103.06 1bkn n GLY 50 Ca -0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1bkn n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkn h ALA 51 N 0.00 1.30 0.01 4.61 0.00 -1.33 -3.18 119.26 120.67 1bkn h ALA 51 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1bkn h ALA 51 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bkn h ALA 51 CO 0.00 -0.21 -0.01 -0.22 0.00 0.00 0.00 179.25 178.81 1bkn h LYS 52 N 0.50 -0.02 -5.98 0.00 3.11 -1.58 -2.65 116.57 109.96 1bkn h LYS 52 Ca 0.49 0.00 -0.55 0.00 -2.81 0.00 0.00 60.65 57.79 1bkn h LYS 52 Cb 0.81 0.00 -0.24 0.00 -1.00 0.00 0.00 32.23 31.81 1bkn h LYS 52 CO -0.44 -0.01 -0.83 -1.17 -2.81 0.00 0.00 179.45 174.20 1bkn s LEU 53 N -5.51 2.23 -0.29 5.20 2.96 -1.07 -3.60 118.68 118.60 1bkn s LEU 53 Ca -0.00 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 1bkn s LEU 53 Cb 0.00 -0.87 0.15 0.00 0.50 0.00 0.00 46.19 45.98 1bkn s LEU 53 CO 0.01 0.09 0.39 -0.63 -1.32 0.00 0.00 176.35 174.88 1bkn s ILE 54 N -0.97 -0.59 -0.12 6.68 1.01 -0.74 -1.51 121.20 124.96 1bkn s ILE 54 Ca 0.06 -0.32 0.01 0.00 0.00 0.00 0.00 60.65 60.39 1bkn s ILE 54 Cb -0.09 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1bkn s ILE 54 CO 0.03 -0.31 -0.16 -0.60 0.00 0.00 0.00 174.94 173.90 1bkn s ARG 55 N 2.51 3.25 -0.19 2.79 3.52 -0.25 -2.01 118.95 128.57 1bkn s ARG 55 Ca 0.10 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.97 1bkn s ARG 55 Cb -0.13 -2.54 0.04 0.00 -1.56 0.00 0.00 34.95 30.77 1bkn s ARG 55 CO -0.30 0.23 -0.08 0.42 -0.81 0.00 0.00 175.30 174.76 1bkn s ILE 56 N 0.28 1.47 -0.22 4.11 1.09 -1.07 -0.84 121.20 126.01 1bkn s ILE 56 Ca -0.11 -0.90 -0.01 0.00 -1.10 0.00 0.00 60.65 58.52 1bkn s ILE 56 Cb -0.16 -1.59 0.02 0.00 -1.06 0.00 0.00 42.46 39.67 1bkn s ILE 56 CO 0.06 0.14 -0.11 -0.60 -0.10 0.00 0.00 174.94 174.34 1bkn s ARG 57 N 1.47 2.92 0.23 2.79 3.52 -1.05 -2.00 118.95 126.83 1bkn s ARG 57 Ca -0.01 -0.91 0.11 0.00 -0.13 0.00 0.00 55.73 54.79 1bkn s ARG 57 Cb -0.16 -2.85 -0.05 0.00 -1.56 0.00 0.00 34.95 30.33 1bkn s ARG 57 CO -0.08 -0.32 -0.17 0.16 -0.81 0.00 0.00 175.30 174.08 1bkn s ASP 58 N 1.32 3.77 -0.32 -2.12 1.47 0.09 -1.92 116.67 118.96 1bkn s ASP 58 Ca 0.02 -0.85 0.10 0.00 1.18 0.00 0.00 52.55 52.99 1bkn s ASP 58 Cb -0.15 -0.43 0.68 0.00 -0.34 0.00 0.00 42.92 42.68 1bkn s ASP 58 CO -0.07 0.07 1.73 -0.46 0.68 0.00 0.00 175.17 177.13 1bkn n ASN 59 N -0.25 4.26 -2.00 2.11 6.94 -1.15 -1.29 115.26 123.88 1bkn n ASN 59 Ca -0.09 -3.33 0.00 0.00 -0.02 0.00 0.00 54.58 51.14 1bkn n ASN 59 Cb 0.58 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 37.28 1bkn n ASN 59 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bkn n GLY 60 N -0.47 0.06 3.49 4.83 0.00 -1.26 -4.65 105.19 107.19 1bkn n GLY 60 Ca 0.40 -1.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1bkn n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkn n GLY 62 N 1.12 3.80 2.72 0.00 0.00 -1.26 -4.60 105.19 106.97 1bkn n GLY 62 Ca 0.08 -2.09 -0.23 0.00 0.00 0.00 0.00 46.02 43.78 1bkn n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bkn s ILE 63 N 0.95 0.20 0.30 -0.61 1.01 -1.26 -4.82 121.20 116.96 1bkn s ILE 63 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 1bkn s ILE 63 Cb 0.00 -0.49 -0.12 0.00 0.01 0.00 0.00 42.46 41.86 1bkn s ILE 63 CO 0.00 0.12 1.45 0.29 0.00 0.00 0.00 174.94 176.79 1bkn n LYS 64 N 5.20 2.35 -0.24 2.79 4.01 -1.26 -4.42 118.16 126.59 1bkn n LYS 64 Ca -0.06 0.83 0.09 0.00 -0.51 0.00 0.00 58.31 58.66 1bkn n LYS 64 Cb 0.50 -2.52 0.18 0.00 -0.51 0.00 0.00 35.03 32.68 1bkn n LYS 64 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1bkn n LYS 65 N 1.47 -0.06 0.22 1.97 2.85 -1.26 -0.44 118.16 122.91 1bkn n LYS 65 Ca 0.07 1.06 -0.15 0.00 -1.05 0.00 0.00 58.31 58.24 1bkn n LYS 65 Cb 0.35 -1.65 -0.07 0.00 -0.65 0.00 0.00 35.03 33.00 1bkn n LYS 65 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1bkn h ASP 66 N 0.00 -0.78 -0.77 -5.58 5.19 -2.03 -2.67 116.42 109.78 1bkn h ASP 66 Ca 0.40 0.06 0.13 0.00 -0.62 0.00 0.00 57.03 57.00 1bkn h ASP 66 Cb 0.78 0.25 -0.05 0.00 0.18 0.00 0.00 39.33 40.49 1bkn h ASP 66 CO -0.67 -0.44 0.51 -0.33 -3.12 0.00 0.00 179.24 175.19 1bkn h GLU 67 N -0.66 0.52 -0.48 3.56 5.08 -1.10 -2.36 114.58 119.14 1bkn h GLU 67 Ca -0.03 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1bkn h GLU 67 Cb 0.58 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 1bkn h GLU 67 CO -0.02 0.35 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.19 1bkn h LEU 68 N 0.54 -0.36 0.00 1.33 3.38 -1.08 -1.42 115.31 117.69 1bkn h LEU 68 Ca 0.37 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1bkn h LEU 68 Cb 0.70 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1bkn h LEU 68 CO -0.14 -0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.27 1bkn n ALA 69 N -2.76 -0.04 0.31 1.53 0.00 -0.89 -2.26 120.51 116.39 1bkn n ALA 69 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.67 1bkn n ALA 69 Cb 0.26 0.17 0.98 0.00 0.00 0.00 0.00 19.45 20.86 1bkn n ALA 69 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1bkn h LEU 70 N 0.00 0.00 -2.68 0.00 -0.00 -1.69 -1.39 115.31 109.55 1bkn h LEU 70 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.89 1bkn h LEU 70 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.66 1bkn h LEU 70 CO 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 178.44 178.49 1bkn h ALA 71 N 1.76 1.26 0.01 0.17 0.00 -0.80 -2.27 119.26 119.39 1bkn h ALA 71 Ca 0.00 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1bkn h ALA 71 Cb 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1bkn h ALA 71 CO 0.00 -0.06 -2.43 1.28 0.00 0.00 0.00 179.25 178.04 1bkn n LEU 72 N -3.36 2.84 0.00 0.00 7.99 -0.53 -3.41 117.00 120.53 1bkn n LEU 72 Ca -0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 56.01 55.87 1bkn n LEU 72 Cb 0.13 -0.88 0.00 0.00 -0.11 0.00 0.00 43.42 42.56 1bkn n LEU 72 CO 0.22 0.92 0.00 0.00 -1.51 0.00 0.00 177.39 177.02 1bkn n ALA 73 N -3.22 0.00 0.35 -1.18 0.00 -0.86 -4.54 120.51 111.07 1bkn n ALA 73 Ca -0.44 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.04 1bkn n ALA 73 Cb 1.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.41 1bkn n ALA 73 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bkn n ILE 80 N 0.00 0.00 0.00 0.00 5.41 -1.26 -5.01 119.36 118.50 1bkn n ILE 80 Ca 0.00 -0.31 0.22 0.00 1.00 0.00 0.00 62.75 63.67 1bkn n ILE 80 Cb 0.00 0.96 0.73 0.00 -0.71 0.00 0.00 39.64 40.61 1bkn n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bkn h ALA 81 N 1.10 2.40 0.00 -1.39 0.00 -2.08 -0.88 119.26 118.41 1bkn h ALA 81 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1bkn h ALA 81 Cb 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1bkn h ALA 81 CO 0.00 -0.77 -0.33 1.03 0.00 0.00 0.00 179.25 179.18 1bkn h SER 82 N 0.00 0.00 0.74 0.00 0.87 -2.03 -2.99 113.55 110.14 1bkn h SER 82 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1bkn h SER 82 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1bkn h SER 82 CO -0.00 0.33 -0.01 0.18 -0.53 0.00 0.00 176.83 176.80 1bkn n LEU 83 N -3.30 0.01 -0.16 2.23 4.77 -0.34 -3.06 117.00 117.16 1bkn n LEU 83 Ca 0.01 0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 56.28 1bkn n LEU 83 Cb 0.57 -0.37 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1bkn n LEU 83 CO 0.37 0.00 0.97 0.44 -1.33 0.00 0.00 177.39 177.84 1bkn h ASP 84 N 0.01 0.63 0.05 -1.43 3.32 -1.56 -2.14 116.42 115.30 1bkn h ASP 84 Ca 0.00 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 1bkn h ASP 84 Cb 0.38 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.78 1bkn h ASP 84 CO 0.00 0.59 -0.42 0.44 -1.72 0.00 0.00 179.24 178.13 1bkn h ASP 85 N 0.62 0.28 -0.28 6.45 3.32 -1.74 -3.25 116.42 121.80 1bkn h ASP 85 Ca 0.16 -0.91 0.08 0.00 0.02 0.00 0.00 57.03 56.38 1bkn h ASP 85 Cb 0.14 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1bkn h ASP 85 CO -0.02 1.16 0.66 -0.07 -1.72 0.00 0.00 179.24 179.25 1bkn h LEU 86 N -0.56 0.00 -3.02 1.55 3.38 -1.46 -3.45 115.31 111.75 1bkn h LEU 86 Ca -0.07 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.62 1bkn h LEU 86 Cb 1.27 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.06 1bkn h LEU 86 CO 0.08 0.00 -0.63 -0.62 0.09 0.00 0.00 178.44 177.36 1bkn n GLU 87 N -3.07 -1.40 -3.98 1.13 4.71 -0.81 -3.45 120.64 113.76 1bkn n GLU 87 Ca 0.05 0.96 -0.41 0.00 -0.01 0.00 0.00 57.16 57.75 1bkn n GLU 87 Cb 0.78 -4.29 0.02 0.00 -1.01 0.00 0.00 31.44 26.94 1bkn n GLU 87 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1bkn n ALA 88 N -2.78 -2.54 0.42 0.62 0.00 -1.25 -4.85 120.51 110.14 1bkn n ALA 88 Ca -0.12 -0.47 0.08 0.00 0.00 0.00 0.00 53.44 52.93 1bkn n ALA 88 Cb 0.59 -2.88 -0.12 0.00 0.00 0.00 0.00 19.45 17.04 1bkn n ALA 88 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1bkn n ILE 89 N -4.78 0.00 1.27 0.00 -6.64 -1.22 -3.99 119.36 104.00 1bkn n ILE 89 Ca -0.13 -0.24 0.11 0.00 -1.77 0.00 0.00 62.75 60.72 1bkn n ILE 89 Cb 0.58 0.57 0.63 0.00 -1.44 0.00 0.00 39.64 39.99 1bkn n ILE 89 CO 0.00 0.00 0.00 2.30 -1.77 0.00 0.00 176.55 177.08 1bkn n ILE 90 N -1.74 0.14 0.51 7.28 -0.00 -1.26 -1.46 119.36 122.83 1bkn n ILE 90 Ca 0.00 0.04 0.13 0.00 -0.00 0.00 0.00 62.75 62.92 1bkn n ILE 90 Cb 0.36 -0.67 0.34 0.00 -0.00 0.00 0.00 39.64 39.66 1bkn n ILE 90 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.55 177.32 1bkn h SER 91 N 0.00 0.00 -0.76 7.28 4.64 -1.96 -2.91 113.55 119.84 1bkn h SER 91 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 1bkn h SER 91 Cb 0.10 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.96 1bkn h SER 91 CO 0.00 0.00 0.56 0.18 -0.87 0.00 0.00 176.83 176.70 1bkn n LEU 92 N -2.51 6.34 -2.76 5.97 7.99 -0.54 -4.58 117.00 126.91 1bkn n LEU 92 Ca 0.05 -3.38 -0.04 0.00 -0.01 0.00 0.00 56.01 52.63 1bkn n LEU 92 Cb 0.46 -0.86 0.01 0.00 -0.11 0.00 0.00 43.42 42.93 1bkn n LEU 92 CO 0.31 1.09 0.13 0.61 -1.51 0.00 0.00 177.39 178.02 1bkn n GLY 93 N -0.59 -0.58 0.19 -0.72 0.00 -1.10 -4.92 105.19 97.47 1bkn n GLY 93 Ca 0.46 0.47 -0.15 0.00 0.00 0.00 0.00 46.02 46.81 1bkn n GLY 93 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1bkn h PHE 94 N 4.95 0.85 -0.04 1.61 3.04 -1.81 -2.84 116.94 122.69 1bkn h PHE 94 Ca 0.05 -0.40 -0.19 0.00 3.98 0.00 0.00 57.97 61.41 1bkn h PHE 94 Cb 1.11 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 1bkn h PHE 94 CO 0.09 1.21 -0.78 0.07 -2.02 0.00 0.00 178.31 176.89 1bkn h ARG 95 N 0.39 0.32 -0.80 1.11 0.11 -1.96 -3.13 114.38 110.43 1bkn h ARG 95 Ca -0.06 -0.29 0.16 0.00 0.10 0.00 0.00 59.98 59.89 1bkn h ARG 95 Cb 1.46 0.07 -0.10 0.00 1.11 0.00 0.00 29.97 32.50 1bkn h ARG 95 CO 0.16 0.95 0.33 0.78 0.10 0.00 0.00 179.97 182.29 1bkn h GLY 96 N 1.46 1.25 0.96 0.08 0.00 -1.86 0.50 103.07 105.47 1bkn h GLY 96 Ca -0.04 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.15 1bkn h GLY 96 CO 0.13 -0.13 0.44 -2.09 0.00 0.00 0.00 176.54 174.88 1bkn h GLU 97 N 0.45 0.85 -0.75 4.80 4.22 -1.45 -1.95 114.58 120.75 1bkn h GLU 97 Ca 0.45 -0.05 -0.05 0.00 0.08 0.00 0.00 59.36 59.79 1bkn h GLU 97 Cb 0.73 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1bkn h GLU 97 CO -0.43 0.56 0.26 0.00 -2.18 0.00 0.00 179.01 177.23 1bkn h ALA 98 N 1.26 1.05 -0.34 2.92 0.00 -0.27 -2.86 119.26 121.02 1bkn h ALA 98 Ca 0.25 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1bkn h ALA 98 Cb -0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.39 1bkn h ALA 98 CO -0.07 0.66 0.06 -0.07 0.00 0.00 0.00 179.25 179.82 1bkn h LEU 99 N 1.10 -0.01 -0.61 0.00 -0.00 0.41 -1.89 115.31 114.32 1bkn h LEU 99 Ca 0.25 0.06 0.12 0.00 -0.00 0.00 0.00 57.88 58.31 1bkn h LEU 99 Cb 0.26 0.09 -0.10 0.00 -0.00 0.00 0.00 40.66 40.91 1bkn h LEU 99 CO -0.01 0.03 0.05 0.00 -0.00 0.00 0.00 178.44 178.51 1bkn h ALA 100 N 1.26 0.66 -0.58 1.53 0.00 -1.20 0.32 119.26 121.26 1bkn h ALA 100 Ca 0.16 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.28 1bkn h ALA 100 Cb 0.19 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1bkn h ALA 100 CO -0.22 -0.37 0.39 0.66 0.00 0.00 0.00 179.25 179.71 1bkn h SER 101 N 0.17 0.56 0.08 0.00 4.64 -1.31 -2.60 113.55 115.10 1bkn h SER 101 Ca 0.32 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1bkn h SER 101 Cb 0.52 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1bkn h SER 101 CO -0.48 0.39 -0.04 0.40 -0.87 0.00 0.00 176.83 176.22 1bkn h ILE 102 N 0.65 0.00 -1.53 0.95 2.04 -0.18 -3.33 117.51 116.11 1bkn h ILE 102 Ca 0.24 -0.62 0.44 0.00 1.00 0.00 0.00 64.86 65.92 1bkn h ILE 102 Cb 0.13 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.15 1bkn h ILE 102 CO -0.07 0.00 1.21 0.77 0.00 0.00 0.00 178.15 180.06 1bkn h SER 103 N -0.73 0.00 -0.25 1.72 4.64 -0.52 0.58 113.55 118.99 1bkn h SER 103 Ca -0.01 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1bkn h SER 103 Cb 0.08 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.09 1bkn h SER 103 CO 0.02 0.00 0.17 -1.54 -0.87 0.00 0.00 176.83 174.61 1bkn n SER 104 N -3.84 3.47 0.00 4.97 3.41 -0.98 -3.20 113.62 117.46 1bkn n SER 104 Ca 0.34 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.52 1bkn n SER 104 Cb 1.68 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 64.99 1bkn n SER 104 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1bkn n VAL 105 N 0.18 0.00 -3.72 -3.33 0.31 0.20 -5.05 118.33 106.92 1bkn n VAL 105 Ca 0.15 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.46 1bkn n VAL 105 Cb 0.77 0.70 -0.01 0.00 -0.91 0.00 0.00 33.84 34.38 1bkn n VAL 105 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1bkn s SER 106 N 0.00 -0.14 -1.17 4.52 1.04 -1.19 -4.64 113.70 112.12 1bkn s SER 106 Ca 0.00 -0.32 -0.22 0.00 0.48 0.00 0.00 55.95 55.89 1bkn s SER 106 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 1bkn s SER 106 CO 0.00 -0.72 1.86 -0.13 0.98 0.00 0.00 173.24 175.23 1bkn s ARG 107 N -3.02 2.94 0.21 4.02 0.52 -0.90 -4.66 118.95 118.05 1bkn s ARG 107 Ca 0.13 -1.26 -0.30 0.00 -0.52 0.00 0.00 55.73 53.78 1bkn s ARG 107 Cb 0.01 -5.30 -0.08 0.00 0.52 0.00 0.00 34.95 30.09 1bkn s ARG 107 CO 0.00 -3.37 1.09 -1.17 0.02 0.00 0.00 175.30 171.87 1bkn s LEU 108 N 8.86 4.51 -0.45 2.53 1.98 -1.20 -3.59 118.68 131.32 1bkn s LEU 108 Ca 0.64 2.13 0.07 0.00 -2.89 0.00 0.00 54.13 54.08 1bkn s LEU 108 Cb -0.00 -3.61 0.24 0.00 0.66 0.00 0.00 46.19 43.48 1bkn s LEU 108 CO 0.09 -0.19 0.56 0.41 -1.89 0.00 0.00 176.35 175.33 1bkn n THR 109 N 2.05 -0.02 -1.96 3.68 -1.04 -0.93 -3.84 114.28 112.22 1bkn n THR 109 Ca 0.02 -4.26 -0.39 0.00 -2.04 0.00 0.00 64.05 57.38 1bkn n THR 109 Cb 0.46 -1.98 0.01 0.00 -1.82 0.00 0.00 70.33 67.00 1bkn n THR 109 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1bkn s LEU 110 N -1.40 4.07 -0.30 -4.42 2.96 -1.15 -3.42 118.68 115.03 1bkn s LEU 110 Ca 0.36 2.69 -0.02 0.00 -0.22 0.00 0.00 54.13 56.94 1bkn s LEU 110 Cb 0.15 -4.05 0.19 0.00 0.50 0.00 0.00 46.19 42.99 1bkn s LEU 110 CO -0.09 -1.11 0.66 0.28 -1.32 0.00 0.00 176.35 174.77 1bkn s THR 111 N -1.30 -0.90 0.27 3.68 -1.32 -0.92 -0.81 115.64 114.34 1bkn s THR 111 Ca 0.62 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.12 1bkn s THR 111 Cb -0.39 -0.98 -0.03 0.00 -1.51 0.00 0.00 72.50 69.59 1bkn s THR 111 CO 0.48 0.00 0.25 -0.55 -2.21 0.00 0.00 174.62 172.59 1bkn s SER 112 N 2.87 0.87 -0.23 8.08 0.15 -1.07 -1.45 113.70 122.92 1bkn s SER 112 Ca 0.17 -1.53 -0.09 0.00 0.70 0.00 0.00 55.95 55.20 1bkn s SER 112 Cb -0.13 0.49 0.10 0.00 -1.71 0.00 0.00 66.02 64.77 1bkn s SER 112 CO -0.21 -1.00 0.51 -0.60 1.20 0.00 0.00 173.24 173.14 1bkn s ARG 113 N -3.74 0.43 1.08 5.44 3.52 -0.96 -1.46 118.95 123.27 1bkn s ARG 113 Ca 0.38 1.16 -0.16 0.00 -0.13 0.00 0.00 55.73 56.98 1bkn s ARG 113 Cb 0.04 0.46 0.23 0.00 -1.56 0.00 0.00 34.95 34.11 1bkn s ARG 113 CO 0.19 -0.22 1.13 0.95 -0.81 0.00 0.00 175.30 176.55 1bkn s THR 114 N 2.53 1.81 -0.08 4.11 -4.23 -1.26 -2.88 115.64 115.64 1bkn s THR 114 Ca -0.04 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.30 1bkn s THR 114 Cb -0.11 -2.59 -0.13 0.00 1.34 0.00 0.00 72.50 71.01 1bkn s THR 114 CO -0.15 0.00 0.61 0.00 -0.54 0.00 0.00 174.62 174.54 1bkn h ALA 115 N -2.14 -0.15 -2.61 3.99 0.00 -1.94 -3.44 119.26 112.97 1bkn h ALA 115 Ca -0.48 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 53.66 1bkn h ALA 115 Cb 1.30 0.06 0.18 0.00 0.00 0.00 0.00 17.79 19.34 1bkn h ALA 115 CO 0.45 -0.19 0.02 -1.91 0.00 0.00 0.00 179.25 177.62 1bkn n GLU 116 N -4.85 0.38 -0.12 0.00 4.07 -1.26 -4.54 120.64 114.32 1bkn n GLU 116 Ca -0.06 0.19 -0.03 0.00 -0.06 0.00 0.00 57.16 57.20 1bkn n GLU 116 Cb 0.23 -2.17 -0.01 0.00 -0.06 0.00 0.00 31.44 29.43 1bkn n GLU 116 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1bkn n GLN 117 N -1.87 0.00 -3.69 5.31 7.27 -1.26 -4.79 117.38 118.35 1bkn n GLN 117 Ca 0.12 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.12 1bkn n GLN 117 Cb 0.50 -0.11 -0.02 0.00 2.41 0.00 0.00 30.24 33.02 1bkn n GLN 117 CO 0.00 0.00 0.00 -1.14 0.07 0.00 0.00 177.06 175.99 1bkn s GLN 118 N 0.67 1.39 0.32 3.69 0.74 -1.26 -5.12 119.66 120.10 1bkn s GLN 118 Ca 0.11 -0.70 0.09 0.00 0.05 0.00 0.00 55.36 54.91 1bkn s GLN 118 Cb -0.09 0.52 -0.05 0.00 1.10 0.00 0.00 33.01 34.49 1bkn s GLN 118 CO 0.04 -0.63 0.01 -2.00 -0.55 0.00 0.00 175.29 172.16 1bkn s GLU 119 N -3.60 2.13 0.45 1.67 2.12 -1.26 -4.99 118.70 115.21 1bkn s GLU 119 Ca 0.08 -1.67 -0.19 0.00 0.36 0.00 0.00 54.97 53.55 1bkn s GLU 119 Cb -0.03 -1.99 -0.10 0.00 0.26 0.00 0.00 34.13 32.27 1bkn s GLU 119 CO -0.01 0.18 0.95 0.00 -0.54 0.00 0.00 175.26 175.85 1bkn s ALA 120 N -2.47 3.06 0.28 6.30 0.00 -1.25 -4.67 121.76 123.01 1bkn s ALA 120 Ca 0.34 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.64 1bkn s ALA 120 Cb -0.02 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 1bkn s ALA 120 CO 0.20 0.04 0.11 -1.58 0.00 0.00 0.00 175.76 174.52 1bkn s TRP 121 N -2.30 1.62 -0.21 0.00 0.52 -0.53 -1.69 118.94 116.34 1bkn s TRP 121 Ca 0.61 -1.20 -0.17 0.00 0.02 0.00 0.00 56.10 55.36 1bkn s TRP 121 Cb -0.09 -0.95 0.06 0.00 -1.15 0.00 0.00 33.47 31.33 1bkn s TRP 121 CO 0.18 -0.33 0.55 -1.14 0.02 0.00 0.00 176.95 176.24 1bkn s GLN 122 N -3.96 0.62 0.12 4.98 -0.44 0.94 -2.58 119.66 119.34 1bkn s GLN 122 Ca 0.36 0.84 0.09 0.00 -2.50 0.00 0.00 55.36 54.15 1bkn s GLN 122 Cb 0.07 0.24 -0.04 0.00 -1.64 0.00 0.00 33.01 31.64 1bkn s GLN 122 CO 0.15 -0.10 -0.18 0.00 0.50 0.00 0.00 175.29 175.66 1bkn s ALA 123 N 0.66 2.70 0.10 1.58 0.00 0.01 -0.99 121.76 125.82 1bkn s ALA 123 Ca -0.03 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1bkn s ALA 123 Cb -0.05 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.42 1bkn s ALA 123 CO -0.04 0.59 0.01 0.66 0.00 0.00 0.00 175.76 176.98 1bkn n TYR 124 N 0.76 0.15 0.00 0.00 4.01 -1.14 -2.93 117.16 118.01 1bkn n TYR 124 Ca -0.15 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1bkn n TYR 124 Cb 0.53 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1bkn n TYR 124 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bkn n ALA 125 N -2.61 0.00 0.00 -0.72 0.00 -1.25 -4.16 120.51 111.77 1bkn n ALA 125 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1bkn n ALA 125 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1bkn n ALA 125 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1bkn n VAL 132 N 0.00 0.00 -3.86 0.00 0.24 -1.26 -3.27 118.33 110.17 1bkn n VAL 132 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1bkn n VAL 132 Cb 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 1bkn n VAL 132 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1bkn s THR 133 N 0.00 2.97 -0.38 3.34 -4.23 -1.26 -5.06 115.64 111.02 1bkn s THR 133 Ca 0.00 -2.42 -0.18 0.00 -1.18 0.00 0.00 61.69 57.91 1bkn s THR 133 Cb 0.00 -3.06 0.01 0.00 1.34 0.00 0.00 72.50 70.78 1bkn s THR 133 CO 0.00 -0.70 0.52 0.54 -0.54 0.00 0.00 174.62 174.44 1bkn s VAL 134 N 0.73 4.99 0.26 2.29 0.11 -1.26 -2.90 120.40 124.62 1bkn s VAL 134 Ca 0.11 0.15 0.04 0.00 -2.93 0.00 0.00 61.98 59.36 1bkn s VAL 134 Cb -0.22 -4.03 -0.05 0.00 -1.53 0.00 0.00 36.38 30.55 1bkn s VAL 134 CO -0.05 -0.33 0.00 -1.59 -3.33 0.00 0.00 175.10 169.80 1bkn s LYS 135 N 2.43 1.43 0.99 1.54 -2.85 -0.17 -4.96 119.74 118.15 1bkn s LYS 135 Ca 0.18 -1.74 -0.14 0.00 -1.00 0.00 0.00 55.97 53.27 1bkn s LYS 135 Cb -0.15 -0.74 0.18 0.00 -2.06 0.00 0.00 37.83 35.06 1bkn s LYS 135 CO 0.15 -0.10 1.16 -2.14 0.10 0.00 0.00 175.35 174.51 1bkn s PRO 136 N -3.85 0.52 0.01 1.78 0.02 -1.26 -0.04 135.00 132.18 1bkn s PRO 136 Ca 0.30 0.13 -0.04 0.00 0.02 0.00 0.00 61.00 61.41 1bkn s PRO 136 Cb 0.06 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.81 1bkn s PRO 136 CO 0.11 -2.58 0.18 0.00 -0.33 0.00 0.00 177.00 174.38 1bkn n ALA 137 N -4.00 -0.50 -2.58 -1.55 0.00 -0.68 -4.55 120.51 106.64 1bkn n ALA 137 Ca 0.09 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1bkn n ALA 137 Cb 0.59 0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.96 1bkn n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bkn s ALA 138 N -1.16 2.60 0.00 0.00 0.00 -1.26 -3.90 121.76 118.04 1bkn s ALA 138 Ca 0.04 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1bkn s ALA 138 Cb -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.16 1bkn s ALA 138 CO 0.00 0.50 0.00 1.58 0.00 0.00 0.00 175.76 177.84 1bkn n HIS 139 N 2.54 0.00 -1.27 0.00 -0.00 -1.26 -4.99 115.22 110.24 1bkn n HIS 139 Ca -0.17 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.26 1bkn n HIS 139 Cb 0.52 0.00 0.16 0.00 -0.00 0.00 0.00 29.99 30.67 1bkn n HIS 139 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1bkn s PRO 140 N -0.95 0.78 -0.89 1.57 0.04 -1.26 -4.70 135.00 129.59 1bkn s PRO 140 Ca 0.00 0.51 -0.23 0.00 0.04 0.00 0.00 61.00 61.33 1bkn s PRO 140 Cb 0.00 -1.78 -0.19 0.00 0.04 0.00 0.00 34.50 32.57 1bkn s PRO 140 CO 0.00 -2.49 2.05 0.28 0.04 0.00 0.00 177.00 176.87 1bkn n VAL 141 N -4.01 0.00 -1.88 -0.36 0.31 -1.26 -4.51 118.33 106.62 1bkn n VAL 141 Ca 0.06 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1bkn n VAL 141 Cb 0.57 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1bkn n VAL 141 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bkn n GLY 142 N 6.05 2.18 3.18 2.92 0.00 -1.14 -4.53 105.19 113.86 1bkn n GLY 142 Ca 0.38 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1bkn n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bkn s THR 143 N -1.69 0.10 -0.02 2.61 2.01 -0.41 -2.27 115.64 115.97 1bkn s THR 143 Ca 0.00 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.11 1bkn s THR 143 Cb 0.00 -0.82 0.01 0.00 0.01 0.00 0.00 72.50 71.70 1bkn s THR 143 CO 0.00 -0.44 0.20 -0.89 -0.69 0.00 0.00 174.62 172.80 1bkn s THR 144 N -2.27 0.06 -0.10 -0.82 2.01 -0.53 -0.73 115.64 113.26 1bkn s THR 144 Ca -0.07 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 1bkn s THR 144 Cb -0.02 -0.46 0.05 0.00 0.01 0.00 0.00 72.50 72.08 1bkn s THR 144 CO -0.02 -0.28 0.20 -0.76 -0.69 0.00 0.00 174.62 173.06 1bkn s LEU 145 N -1.10 0.06 -0.10 4.42 1.02 -0.85 -2.17 118.68 119.95 1bkn s LEU 145 Ca -0.12 0.42 -0.09 0.00 0.02 0.00 0.00 54.13 54.36 1bkn s LEU 145 Cb -0.06 0.46 -0.04 0.00 0.02 0.00 0.00 46.19 46.57 1bkn s LEU 145 CO 0.02 -0.22 0.20 -1.61 0.02 0.00 0.00 176.35 174.76 1bkn s GLU 146 N 2.01 3.60 -0.10 1.70 2.02 -1.22 -2.60 118.70 124.12 1bkn s GLU 146 Ca -0.01 -0.01 -0.03 0.00 0.02 0.00 0.00 54.97 54.94 1bkn s GLU 146 Cb -0.12 -3.22 0.04 0.00 0.10 0.00 0.00 34.13 30.94 1bkn s GLU 146 CO -0.07 0.72 0.07 0.08 0.02 0.00 0.00 175.26 176.08 1bkn s VAL 147 N -0.93 -0.06 -0.49 2.63 1.01 -0.85 -2.18 120.40 119.53 1bkn s VAL 147 Ca 0.17 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1bkn s VAL 147 Cb -0.13 -0.36 0.14 0.00 0.00 0.00 0.00 36.38 36.03 1bkn s VAL 147 CO 0.06 -0.01 0.27 -0.76 0.00 0.00 0.00 175.10 174.65 1bkn s LEU 148 N 2.14 3.53 0.00 3.92 1.02 -1.24 -1.79 118.68 126.26 1bkn s LEU 148 Ca 0.04 -2.89 0.00 0.00 0.02 0.00 0.00 54.13 51.30 1bkn s LEU 148 Cb -0.14 -1.33 0.00 0.00 0.02 0.00 0.00 46.19 44.74 1bkn s LEU 148 CO -0.06 -0.24 0.00 -0.67 0.02 0.00 0.00 176.35 175.41 1bkn n ASP 149 N 3.23 0.00 -3.54 2.29 -0.08 -1.00 -2.11 116.55 115.34 1bkn n ASP 149 Ca 0.08 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.12 1bkn n ASP 149 Cb 0.34 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.74 1bkn n ASP 149 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 1bkn n THR 163 N 0.00 -0.27 0.01 5.18 5.66 -1.26 -4.41 114.28 119.19 1bkn n THR 163 Ca 0.00 -0.13 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1bkn n THR 163 Cb 0.00 -0.45 0.00 0.00 -1.55 0.00 0.00 70.33 68.33 1bkn n THR 163 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1bkn n GLU 164 N -3.00 0.00 -0.01 1.09 1.02 -1.26 -4.69 120.64 113.80 1bkn n GLU 164 Ca -0.04 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.12 1bkn n GLU 164 Cb 0.36 -0.31 -0.12 0.00 -0.02 0.00 0.00 31.44 31.34 1bkn n GLU 164 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1bkn n LYS 165 N -2.86 0.65 -0.33 3.49 4.81 -1.26 -3.53 118.16 119.13 1bkn n LYS 165 Ca 0.00 0.02 0.05 0.00 -0.87 0.00 0.00 58.31 57.51 1bkn n LYS 165 Cb 0.29 -1.64 0.21 0.00 0.02 0.00 0.00 35.03 33.91 1bkn n LYS 165 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1bkn h THR 166 N 0.00 0.90 -0.61 3.15 2.02 -1.99 -0.67 112.91 115.71 1bkn h THR 166 Ca -0.19 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.73 1bkn h THR 166 Cb 1.51 -0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 1bkn h THR 166 CO 0.02 0.16 0.35 -0.33 0.37 0.00 0.00 175.52 176.09 1bkn h GLU 167 N 0.88 0.64 -0.60 6.66 4.39 -1.84 -2.04 114.58 122.67 1bkn h GLU 167 Ca 0.45 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.08 1bkn h GLU 167 Cb 0.44 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 1bkn h GLU 167 CO -0.26 0.42 0.26 0.35 -1.16 0.00 0.00 179.01 178.62 1bkn h PHE 168 N 0.66 0.90 -0.06 4.33 3.57 -1.33 -1.58 116.94 123.43 1bkn h PHE 168 Ca 0.26 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1bkn h PHE 168 Cb 0.11 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 1bkn h PHE 168 CO -0.07 0.71 0.06 -0.91 -2.23 0.00 0.00 178.31 175.86 1bkn h ASN 169 N 0.83 0.00 -0.10 0.41 4.21 -0.71 0.23 115.58 120.46 1bkn h ASN 169 Ca 0.20 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.57 1bkn h ASN 169 Cb 0.17 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1bkn h ASN 169 CO -0.02 0.00 -0.49 0.45 -1.29 0.00 0.00 177.43 176.08 1bkn h HIS 170 N 0.00 0.68 -0.53 1.19 3.86 -0.64 -2.39 115.15 117.33 1bkn h HIS 170 Ca 0.03 -0.30 -0.04 0.00 -1.16 0.00 0.00 60.37 58.90 1bkn h HIS 170 Cb 0.14 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 1bkn h HIS 170 CO 0.00 1.08 0.19 0.82 0.86 0.00 0.00 177.93 180.88 1bkn h ILE 171 N 0.09 1.22 -0.31 2.45 2.04 -0.56 -1.18 117.51 121.26 1bkn h ILE 171 Ca -0.03 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.17 1bkn h ILE 171 Cb 1.14 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1bkn h ILE 171 CO 0.10 0.27 -0.06 -0.78 0.00 0.00 0.00 178.15 177.69 1bkn h ASP 172 N 0.72 -0.24 0.49 1.72 3.58 -0.61 0.59 116.42 122.66 1bkn h ASP 172 Ca 0.17 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 1bkn h ASP 172 Cb 0.23 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 1bkn h ASP 172 CO -0.01 -0.08 -0.47 -0.08 -2.88 0.00 0.00 179.24 175.71 1bkn h GLU 173 N 0.02 -0.93 -0.48 0.28 4.57 -1.08 -0.80 114.58 116.17 1bkn h GLU 173 Ca 0.15 0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.44 1bkn h GLU 173 Cb 0.22 0.21 -0.07 0.00 -0.16 0.00 0.00 28.75 28.95 1bkn h GLU 173 CO -0.30 -0.62 -0.40 0.82 -1.18 0.00 0.00 179.01 177.33 1bkn h ILE 174 N -0.96 0.00 -0.92 2.32 2.04 -0.62 0.37 117.51 119.73 1bkn h ILE 174 Ca -0.06 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.02 1bkn h ILE 174 Cb 0.84 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 1bkn h ILE 174 CO -0.06 0.00 0.61 0.40 0.00 0.00 0.00 178.15 179.10 1bkn h ILE 175 N -0.15 0.65 0.49 -0.67 1.08 -0.77 0.10 117.51 118.25 1bkn h ILE 175 Ca 0.08 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 1bkn h ILE 175 Cb 0.35 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1bkn h ILE 175 CO -0.53 0.07 -0.27 -0.09 -0.69 0.00 0.00 178.15 176.64 1bkn h ARG 176 N 0.38 -0.69 -0.06 2.37 2.43 0.12 0.25 114.38 119.18 1bkn h ARG 176 Ca 0.48 0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.71 1bkn h ARG 176 Cb 1.25 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1bkn h ARG 176 CO -0.18 -0.46 -0.10 0.00 -1.51 0.00 0.00 179.97 177.72 1bkn h ARG 177 N -0.72 -0.08 -0.78 0.20 -0.00 0.27 -1.41 114.38 111.87 1bkn h ARG 177 Ca -0.06 0.01 0.15 0.00 -0.50 0.00 0.00 59.98 59.58 1bkn h ARG 177 Cb 0.57 0.02 -0.15 0.00 0.00 0.00 0.00 29.97 30.41 1bkn h ARG 177 CO 0.08 -0.05 -0.20 0.82 0.00 0.00 0.00 179.97 180.62 1bkn h ILE 178 N -0.08 0.21 -0.54 2.04 2.04 -1.29 -0.41 117.51 119.48 1bkn h ILE 178 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1bkn h ILE 178 Cb 0.11 0.21 -0.11 0.00 -0.74 0.00 0.00 36.82 36.29 1bkn h ILE 178 CO -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 178.15 177.78 1bkn h ALA 179 N 1.74 0.08 -0.30 1.87 0.00 0.39 0.36 119.26 123.40 1bkn h ALA 179 Ca 0.37 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.39 1bkn h ALA 179 Cb 0.57 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1bkn h ALA 179 CO -0.80 -0.60 -0.09 -0.07 0.00 0.00 0.00 179.25 177.69 1bkn h LEU 180 N -0.13 0.48 -1.10 0.00 3.38 -0.13 -2.49 115.31 115.31 1bkn h LEU 180 Ca 0.24 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1bkn h LEU 180 Cb 0.51 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1bkn h LEU 180 CO -0.62 0.61 -0.28 0.00 0.09 0.00 0.00 178.44 178.25 1bkn h ALA 181 N 1.44 1.24 -2.82 1.53 0.00 0.92 -3.36 119.26 118.22 1bkn h ALA 181 Ca 0.09 -0.33 -0.61 0.00 0.00 0.00 0.00 54.91 54.07 1bkn h ALA 181 Cb 0.45 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 17.74 1bkn h ALA 181 CO 0.02 0.50 -0.75 1.03 0.00 0.00 0.00 179.25 180.06 1bkn s ARG 182 N -4.42 1.67 0.00 0.00 1.81 0.93 -4.92 118.95 114.02 1bkn s ARG 182 Ca -0.05 -2.63 0.10 0.00 -1.72 0.00 0.00 55.73 51.43 1bkn s ARG 182 Cb 0.14 -2.50 0.44 0.00 -0.45 0.00 0.00 34.95 32.58 1bkn s ARG 182 CO 0.76 -1.29 1.32 1.19 -0.68 0.00 0.00 175.30 176.60 1bkn n PHE 183 N 2.62 0.00 0.03 -0.53 3.01 -1.20 -2.67 117.46 118.72 1bkn n PHE 183 Ca 0.21 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.74 1bkn n PHE 183 Cb 0.39 -0.49 0.26 0.00 -0.01 0.00 0.00 39.48 39.63 1bkn n PHE 183 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1bkn n ASP 184 N -1.49 3.50 -3.66 4.37 5.75 -1.26 -0.89 116.55 122.88 1bkn n ASP 184 Ca 0.03 -2.28 -0.20 0.00 -0.01 0.00 0.00 54.79 52.32 1bkn n ASP 184 Cb 0.12 -0.47 -0.17 0.00 -1.03 0.00 0.00 41.12 39.56 1bkn n ASP 184 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1bkn s VAL 185 N -1.71 -0.14 0.31 2.12 0.11 -1.09 -4.74 120.40 115.26 1bkn s VAL 185 Ca 0.37 0.36 -0.29 0.00 -2.93 0.00 0.00 61.98 59.48 1bkn s VAL 185 Cb 0.23 -0.22 -0.11 0.00 -1.53 0.00 0.00 36.38 34.75 1bkn s VAL 185 CO 0.19 0.13 1.53 -0.89 -3.33 0.00 0.00 175.10 172.72 1bkn s THR 186 N 2.19 2.19 -0.03 5.04 2.01 -0.87 -4.52 115.64 121.66 1bkn s THR 186 Ca 0.04 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.22 1bkn s THR 186 Cb -0.12 -3.11 0.03 0.00 0.01 0.00 0.00 72.50 69.30 1bkn s THR 186 CO -0.04 0.03 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.28 1bkn s ILE 187 N -0.34 0.26 -0.25 1.82 1.01 0.35 -0.37 121.20 123.68 1bkn s ILE 187 Ca 0.59 0.04 0.02 0.00 0.00 0.00 0.00 60.65 61.30 1bkn s ILE 187 Cb -0.46 -0.34 0.06 0.00 0.01 0.00 0.00 42.46 41.73 1bkn s ILE 187 CO 0.51 0.16 -0.07 0.20 0.00 0.00 0.00 174.94 175.75 1bkn s ASN 188 N 1.00 4.12 -0.26 3.58 0.01 -0.92 -0.20 114.94 122.27 1bkn s ASN 188 Ca -0.10 -1.31 -0.09 0.00 -0.71 0.00 0.00 52.86 50.65 1bkn s ASN 188 Cb -0.14 -1.33 -0.04 0.00 0.41 0.00 0.00 41.25 40.15 1bkn s ASN 188 CO -0.01 -0.23 0.14 -0.22 -1.51 0.00 0.00 177.10 175.27 1bkn s LEU 189 N 1.27 3.83 0.29 0.60 2.96 -0.61 -1.35 118.68 125.67 1bkn s LEU 189 Ca -0.06 -0.05 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 1bkn s LEU 189 Cb -0.19 -2.04 -0.06 0.00 0.50 0.00 0.00 46.19 44.40 1bkn s LEU 189 CO -0.06 -0.01 -0.07 -0.94 -1.32 0.00 0.00 176.35 173.95 1bkn s SER 190 N 1.50 2.96 -0.08 3.68 1.04 -1.03 -1.54 113.70 120.24 1bkn s SER 190 Ca 0.06 -1.19 -0.03 0.00 0.48 0.00 0.00 55.95 55.28 1bkn s SER 190 Cb -0.15 -0.20 0.04 0.00 0.10 0.00 0.00 66.02 65.81 1bkn s SER 190 CO 0.07 -0.31 0.12 -2.28 0.98 0.00 0.00 173.24 171.82 1bkn s HIS 191 N -2.93 -0.06 -1.28 5.02 2.46 0.62 -1.37 115.29 117.75 1bkn s HIS 191 Ca 0.30 0.40 -0.03 0.00 0.47 0.00 0.00 55.06 56.19 1bkn s HIS 191 Cb 0.03 -0.38 -0.01 0.00 -0.13 0.00 0.00 32.58 32.10 1bkn s HIS 191 CO 0.13 -0.27 0.68 0.09 -2.47 0.00 0.00 174.74 172.90 1bkn n ASN 192 N 5.31 -1.90 0.00 9.88 3.02 0.07 -0.57 115.26 131.07 1bkn n ASN 192 Ca -0.04 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1bkn n ASN 192 Cb 0.50 -3.85 0.00 0.00 -0.61 0.00 0.00 39.78 35.82 1bkn n ASN 192 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bkn n GLY 193 N -1.64 1.90 3.53 7.41 0.00 -1.26 -4.95 105.19 110.18 1bkn n GLY 193 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1bkn n GLY 193 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bkn s LYS 194 N -0.01 3.40 0.07 1.61 2.47 0.27 -5.03 119.74 122.53 1bkn s LYS 194 Ca 0.00 -0.32 -0.31 0.00 -1.56 0.00 0.00 55.97 53.78 1bkn s LYS 194 Cb 0.00 -3.89 -0.09 0.00 -1.46 0.00 0.00 37.83 32.39 1bkn s LYS 194 CO 0.00 -0.83 1.81 -1.50 0.16 0.00 0.00 175.35 174.98 1bkn s ILE 195 N 2.55 2.87 -0.24 5.43 -1.16 -1.26 -0.28 121.20 129.12 1bkn s ILE 195 Ca 0.20 0.21 -0.16 0.00 -0.51 0.00 0.00 60.65 60.39 1bkn s ILE 195 Cb -0.15 -3.13 -0.11 0.00 0.61 0.00 0.00 42.46 39.67 1bkn s ILE 195 CO 0.16 -0.01 -0.26 0.52 -2.81 0.00 0.00 174.94 172.54 1bkn n VAL 196 N 5.01 1.52 -3.86 4.00 0.31 -0.59 -4.90 118.33 119.81 1bkn n VAL 196 Ca 0.18 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 64.20 1bkn n VAL 196 Cb 0.40 -2.03 -0.10 0.00 -0.91 0.00 0.00 33.84 31.20 1bkn n VAL 196 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bkn s ARG 197 N -2.56 0.45 -0.32 5.55 1.70 -0.67 -5.02 118.95 118.09 1bkn s ARG 197 Ca -0.34 -0.33 -0.01 0.00 -0.47 0.00 0.00 55.73 54.58 1bkn s ARG 197 Cb 0.11 0.19 0.11 0.00 -0.57 0.00 0.00 34.95 34.78 1bkn s ARG 197 CO 0.48 -0.11 0.13 -1.14 -1.08 0.00 0.00 175.30 173.58 1bkn s GLN 198 N -1.22 0.66 -0.81 3.89 0.74 -1.26 -1.57 119.66 120.09 1bkn s GLN 198 Ca -0.13 -1.09 -0.18 0.00 0.05 0.00 0.00 55.36 54.01 1bkn s GLN 198 Cb -0.07 -1.80 0.14 0.00 1.10 0.00 0.00 33.01 32.38 1bkn s GLN 198 CO 0.01 -1.03 0.94 0.71 -0.55 0.00 0.00 175.29 175.37 1bkn s TYR 199 N 1.52 3.19 0.51 1.67 2.02 0.72 -4.96 117.35 122.02 1bkn s TYR 199 Ca 0.11 -1.35 -0.22 0.00 -0.37 0.00 0.00 57.07 55.24 1bkn s TYR 199 Cb -0.18 -4.12 -0.06 0.00 -0.40 0.00 0.00 41.96 37.19 1bkn s TYR 199 CO -0.23 -1.35 1.19 1.03 -1.57 0.00 0.00 175.55 174.63 1bkn s ARG 200 N 2.26 3.49 0.59 -0.62 0.52 -1.26 -0.50 118.95 123.43 1bkn s ARG 200 Ca 0.24 1.82 -0.15 0.00 -0.52 0.00 0.00 55.73 57.11 1bkn s ARG 200 Cb -0.11 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 1bkn s ARG 200 CO -0.04 -0.79 1.04 0.00 0.02 0.00 0.00 175.30 175.54 1bkn s ALA 201 N -1.56 2.80 -0.19 2.13 0.00 -1.26 -4.71 121.76 118.97 1bkn s ALA 201 Ca 0.68 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 1bkn s ALA 201 Cb -0.30 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 1bkn s ALA 201 CO 0.35 -0.74 -0.06 0.08 0.00 0.00 0.00 175.76 175.39 1bkn s VAL 202 N -2.55 3.35 0.00 0.00 1.01 -0.06 -4.92 120.40 117.23 1bkn s VAL 202 Ca 0.62 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1bkn s VAL 202 Cb -0.15 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.74 1bkn s VAL 202 CO 0.38 0.46 0.00 -0.81 0.00 0.00 0.00 175.10 175.12 1bkn n PRO 203 N 4.33 -0.36 -2.03 2.72 -0.04 -1.26 -4.56 135.00 133.79 1bkn n PRO 203 Ca -0.18 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.85 1bkn n PRO 203 Cb 0.51 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.95 1bkn n PRO 203 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1bkn s GLU 204 N -1.68 4.08 -1.13 0.54 -6.30 -1.26 -3.46 118.70 109.50 1bkn s GLU 204 Ca 0.00 2.06 -0.23 0.00 -2.50 0.00 0.00 54.97 54.30 1bkn s GLU 204 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 34.13 30.14 1bkn s GLU 204 CO 0.00 -0.96 0.76 0.41 0.02 0.00 0.00 175.26 175.49 1bkn n GLY 205 N 4.25 -0.99 0.00 -1.50 0.00 -1.26 -4.98 105.19 100.72 1bkn n GLY 205 Ca 0.18 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1bkn n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkn n GLY 206 N -1.77 4.52 3.56 -0.02 0.00 -1.22 -5.04 105.19 105.21 1bkn n GLY 206 Ca -0.10 -1.86 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 1bkn n GLY 206 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1bkn s GLN 207 N 2.38 3.49 0.16 1.61 2.00 -1.26 -4.80 119.66 123.24 1bkn s GLN 207 Ca 0.00 -0.90 0.04 0.00 -2.00 0.00 0.00 55.36 52.50 1bkn s GLN 207 Cb 0.00 -5.08 -0.03 0.00 0.80 0.00 0.00 33.01 28.71 1bkn s GLN 207 CO 0.00 -2.20 1.37 0.87 -0.50 0.00 0.00 175.29 174.83 1bkn h LYS 208 N 9.87 0.14 -0.44 1.67 1.57 -1.97 -3.32 116.57 124.09 1bkn h LYS 208 Ca 0.08 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1bkn h LYS 208 Cb 1.02 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.34 1bkn h LYS 208 CO 1.39 0.94 0.19 0.93 -0.57 0.00 0.00 179.45 182.34 1bkn h GLU 209 N 0.07 0.38 -0.01 3.15 3.07 -1.99 -1.86 114.58 117.39 1bkn h GLU 209 Ca -0.04 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1bkn h GLU 209 Cb 1.54 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.36 1bkn h GLU 209 CO 0.13 0.25 -0.04 -0.09 -1.40 0.00 0.00 179.01 177.86 1bkn h ARG 210 N 0.39 -0.04 -0.85 2.33 9.65 -1.98 0.34 114.38 124.22 1bkn h ARG 210 Ca 0.19 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 59.19 1bkn h ARG 210 Cb 0.14 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 28.64 1bkn h ARG 210 CO -0.16 -0.03 0.48 -0.09 2.80 0.00 0.00 179.97 182.97 1bkn h ARG 211 N -0.04 0.73 -0.90 0.20 2.43 -1.73 0.84 114.38 115.93 1bkn h ARG 211 Ca 0.00 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1bkn h ARG 211 Cb 0.05 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 1bkn h ARG 211 CO -0.03 0.49 0.57 1.25 -1.51 0.00 0.00 179.97 180.73 1bkn h LEU 212 N 0.76 0.94 -0.72 3.80 5.85 -0.86 -0.38 115.31 124.69 1bkn h LEU 212 Ca 0.43 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.11 1bkn h LEU 212 Cb 0.48 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1bkn h LEU 212 CO -0.29 0.63 0.30 1.23 -0.34 0.00 0.00 178.44 179.97 1bkn h GLY 213 N 1.09 1.16 2.00 3.75 0.00 0.20 -0.06 103.07 111.21 1bkn h GLY 213 Ca 0.37 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1bkn h GLY 213 CO -0.14 0.59 -0.37 0.00 0.00 0.00 0.00 176.54 176.62 1bkn h ALA 214 N 1.14 1.17 0.07 3.60 0.00 -0.11 1.23 119.26 126.36 1bkn h ALA 214 Ca 0.24 -0.34 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 1bkn h ALA 214 Cb 0.20 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1bkn h ALA 214 CO -0.02 0.46 -1.68 0.82 0.00 0.00 0.00 179.25 178.83 1bkn h ILE 215 N 0.00 0.94 -0.03 0.00 2.04 -0.76 -3.39 117.51 116.31 1bkn h ILE 215 Ca -0.00 -2.69 0.00 0.00 1.00 0.00 0.00 64.86 63.17 1bkn h ILE 215 Cb 0.76 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 1bkn h ILE 215 CO 0.05 0.72 0.00 0.00 0.00 0.00 0.00 178.15 178.92 1bkn n GLY 217 N 0.05 -2.64 0.23 0.00 0.00 0.42 -4.21 105.19 99.04 1bkn n GLY 217 Ca 0.02 -1.42 0.09 0.00 0.00 0.00 0.00 46.02 44.72 1bkn n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkn h THR 218 N -0.13 0.72 -0.22 2.61 1.03 -1.93 -2.58 112.91 112.42 1bkn h THR 218 Ca -0.02 -0.94 0.06 0.00 -0.01 0.00 0.00 66.41 65.50 1bkn h THR 218 Cb 0.12 1.59 -0.07 0.00 -1.07 0.00 0.00 68.15 68.72 1bkn h THR 218 CO 0.01 0.22 -0.30 0.00 -0.01 0.00 0.00 175.52 175.44 1bkn h ALA 219 N 1.78 -0.26 0.05 0.00 0.00 -1.93 0.30 119.26 119.20 1bkn h ALA 219 Ca -0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bkn h ALA 219 Cb 0.57 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bkn h ALA 219 CO 0.03 -0.74 -0.03 0.35 0.00 0.00 0.00 179.25 178.86 1bkn h PHE 220 N -0.32 -0.07 -1.17 0.00 3.57 -1.71 -3.20 116.94 114.03 1bkn h PHE 220 Ca 0.12 -0.00 0.38 0.00 3.53 0.00 0.00 57.97 62.00 1bkn h PHE 220 Cb 0.52 0.02 -0.13 0.00 2.79 0.00 0.00 35.95 39.15 1bkn h PHE 220 CO -0.43 0.50 0.73 1.25 -2.23 0.00 0.00 178.31 178.14 1bkn h LEU 221 N -0.70 0.35 -0.69 0.59 6.46 -1.17 0.75 115.31 120.90 1bkn h LEU 221 Ca -0.01 0.15 -0.14 0.00 -0.12 0.00 0.00 57.88 57.76 1bkn h LEU 221 Cb 0.60 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1bkn h LEU 221 CO 0.01 -0.14 -0.56 -0.33 -0.62 0.00 0.00 178.44 176.80 1bkn h GLU 222 N 0.19 0.28 -0.02 1.25 5.08 -0.41 -3.06 114.58 117.89 1bkn h GLU 222 Ca 0.76 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1bkn h GLU 222 Cb 2.16 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.43 1bkn h GLU 222 CO -0.47 0.77 -0.09 1.04 -1.00 0.00 0.00 179.01 179.26 1bkn n GLN 223 N -3.91 1.77 -1.82 2.33 1.13 0.23 -4.95 117.38 112.16 1bkn n GLN 223 Ca -0.02 -1.29 -0.42 0.00 -1.94 0.00 0.00 57.00 53.32 1bkn n GLN 223 Cb 0.59 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.44 1bkn n GLN 223 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bkn s ALA 224 N -2.12 3.74 -0.36 -1.58 0.00 0.79 -0.50 121.76 121.73 1bkn s ALA 224 Ca 0.30 1.35 -0.02 0.00 0.00 0.00 0.00 51.96 53.59 1bkn s ALA 224 Cb 0.20 -3.73 0.08 0.00 0.00 0.00 0.00 23.12 19.68 1bkn s ALA 224 CO 0.37 -1.14 0.12 -0.51 0.00 0.00 0.00 175.76 174.60 1bkn s LEU 225 N 2.56 4.71 0.27 0.00 1.43 0.33 -4.90 118.68 123.07 1bkn s LEU 225 Ca 0.77 -1.73 -0.30 0.00 -1.03 0.00 0.00 54.13 51.85 1bkn s LEU 225 Cb -0.43 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 43.90 1bkn s LEU 225 CO 0.34 -0.42 1.43 0.00 0.23 0.00 0.00 176.35 177.93 1bkn s ALA 226 N 1.18 3.62 -0.03 4.21 0.00 -1.26 -2.14 121.76 127.34 1bkn s ALA 226 Ca 0.03 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.36 1bkn s ALA 226 Cb -0.21 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.36 1bkn s ALA 226 CO -0.03 -0.76 -0.08 -1.50 0.00 0.00 0.00 175.76 173.39 1bkn s ILE 227 N -0.19 0.70 -0.20 0.00 2.07 -0.11 -4.98 121.20 118.49 1bkn s ILE 227 Ca 0.58 -0.31 -0.03 0.00 -1.41 0.00 0.00 60.65 59.48 1bkn s ILE 227 Cb -0.42 -0.64 0.06 0.00 0.13 0.00 0.00 42.46 41.59 1bkn s ILE 227 CO 0.46 0.23 0.03 -1.61 -1.91 0.00 0.00 174.94 172.14 1bkn s GLU 228 N 0.26 0.70 0.06 3.50 2.02 -1.25 -2.44 118.70 121.53 1bkn s GLU 228 Ca -0.04 -0.48 0.07 0.00 0.02 0.00 0.00 54.97 54.55 1bkn s GLU 228 Cb -0.09 -2.12 -0.03 0.00 0.10 0.00 0.00 34.13 31.99 1bkn s GLU 228 CO 0.00 -0.66 -0.20 -0.46 0.02 0.00 0.00 175.26 173.96 1bkn s TRP 229 N 1.83 1.76 -0.27 1.61 -0.00 -0.05 -4.99 118.94 118.84 1bkn s TRP 229 Ca -0.01 -0.38 -0.15 0.00 -0.00 0.00 0.00 56.10 55.57 1bkn s TRP 229 Cb -0.17 -1.03 0.08 0.00 -0.00 0.00 0.00 33.47 32.35 1bkn s TRP 229 CO -0.09 0.11 0.66 -1.14 -0.00 0.00 0.00 176.95 176.49 1bkn s GLN 230 N -1.32 0.66 -0.44 5.86 0.74 -1.26 -0.42 119.66 123.48 1bkn s GLN 230 Ca 0.07 1.21 0.04 0.00 0.05 0.00 0.00 55.36 56.73 1bkn s GLN 230 Cb -0.09 0.22 0.17 0.00 1.10 0.00 0.00 33.01 34.41 1bkn s GLN 230 CO 0.02 -0.16 0.35 -1.01 -0.55 0.00 0.00 175.29 173.95 1bkn s HIS 231 N 1.79 1.33 0.00 1.67 3.76 0.75 -5.00 115.29 119.59 1bkn s HIS 231 Ca -0.09 -2.42 0.00 0.00 -0.15 0.00 0.00 55.06 52.40 1bkn s HIS 231 Cb -0.06 -1.09 0.00 0.00 1.11 0.00 0.00 32.58 32.53 1bkn s HIS 231 CO -0.19 -0.80 0.00 0.41 -0.85 0.00 0.00 174.74 173.31 1bkn n GLY 232 N 2.78 2.30 0.11 -2.22 0.00 -1.26 -2.60 105.19 104.30 1bkn n GLY 232 Ca 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 1bkn n GLY 232 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bkn h ASP 233 N 0.00 0.00 -3.06 1.61 3.32 -1.97 -3.44 116.42 112.87 1bkn h ASP 233 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1bkn h ASP 233 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1bkn h ASP 233 CO 0.00 0.73 0.71 -0.76 -1.72 0.00 0.00 179.24 178.20 1bkn s LEU 234 N -7.13 4.29 -0.03 1.55 2.01 -1.07 -3.81 118.68 114.49 1bkn s LEU 234 Ca 0.00 1.87 0.01 0.00 0.01 0.00 0.00 54.13 56.02 1bkn s LEU 234 Cb 0.11 -3.56 0.03 0.00 0.01 0.00 0.00 46.19 42.78 1bkn s LEU 234 CO 0.77 -0.60 -0.01 -0.89 1.01 0.00 0.00 176.35 176.63 1bkn s THR 235 N 2.19 0.28 -0.29 5.49 2.01 0.20 -0.17 115.64 125.35 1bkn s THR 235 Ca 0.57 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 62.60 1bkn s THR 235 Cb -0.26 -0.36 0.09 0.00 0.01 0.00 0.00 72.50 71.98 1bkn s THR 235 CO 0.23 0.17 0.06 -0.22 -0.69 0.00 0.00 174.62 174.16 1bkn s LEU 236 N 1.00 2.54 0.44 4.42 2.96 0.44 -0.32 118.68 130.16 1bkn s LEU 236 Ca -0.10 -1.53 0.06 0.00 -0.22 0.00 0.00 54.13 52.34 1bkn s LEU 236 Cb -0.14 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.51 1bkn s LEU 236 CO -0.01 -0.37 0.17 -0.13 -1.32 0.00 0.00 176.35 174.69 1bkn s ARG 237 N 1.50 2.20 0.00 1.98 1.81 -0.60 -0.87 118.95 124.98 1bkn s ARG 237 Ca 0.06 -1.96 0.00 0.00 -1.72 0.00 0.00 55.73 52.11 1bkn s ARG 237 Cb -0.18 -1.91 0.00 0.00 -0.45 0.00 0.00 34.95 32.41 1bkn s ARG 237 CO -0.17 -0.20 0.00 0.41 -0.68 0.00 0.00 175.30 174.66 1bkn n GLY 238 N -1.28 0.57 3.15 -3.53 0.00 -1.02 0.03 105.19 103.11 1bkn n GLY 238 Ca -0.04 -2.20 -0.11 0.00 0.00 0.00 0.00 46.02 43.67 1bkn n GLY 238 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bkn s TRP 239 N -0.43 0.84 -0.07 1.61 0.51 -0.38 -0.94 118.94 120.10 1bkn s TRP 239 Ca 0.00 -0.86 -0.03 0.00 -2.12 0.00 0.00 56.10 53.09 1bkn s TRP 239 Cb 0.00 -0.49 0.04 0.00 -0.81 0.00 0.00 33.47 32.21 1bkn s TRP 239 CO 0.00 -0.15 0.14 0.08 -0.51 0.00 0.00 176.95 176.51 1bkn s VAL 240 N -3.33 -0.12 0.33 4.03 1.01 -0.91 -1.13 120.40 120.28 1bkn s VAL 240 Ca 0.09 0.25 -0.28 0.00 0.00 0.00 0.00 61.98 62.04 1bkn s VAL 240 Cb 0.03 -0.24 -0.09 0.00 0.00 0.00 0.00 36.38 36.07 1bkn s VAL 240 CO -0.04 0.10 1.17 0.00 0.00 0.00 0.00 175.10 176.33 1bkn s ALA 241 N 1.58 3.36 -0.27 5.51 0.00 -0.08 -0.51 121.76 131.34 1bkn s ALA 241 Ca -0.05 1.00 -0.33 0.00 0.00 0.00 0.00 51.96 52.58 1bkn s ALA 241 Cb -0.12 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.53 1bkn s ALA 241 CO -0.06 -0.37 2.13 -3.47 0.00 0.00 0.00 175.76 174.00 1bkn n ASP 242 N 0.78 2.64 -0.18 0.00 -0.08 0.35 -4.71 116.55 115.34 1bkn n ASP 242 Ca 0.01 0.47 -0.04 0.00 -1.51 0.00 0.00 54.79 53.71 1bkn n ASP 242 Cb 0.45 -1.35 0.02 0.00 2.34 0.00 0.00 41.12 42.58 1bkn n ASP 242 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1bkn h PRO 243 N 12.40 -0.13 -1.50 -0.67 0.11 -1.91 0.17 132.00 140.47 1bkn h PRO 243 Ca -0.35 0.01 0.44 0.00 0.11 0.00 0.00 66.00 66.21 1bkn h PRO 243 Cb 1.29 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.37 1bkn h PRO 243 CO 0.99 -0.09 1.07 -0.97 -0.21 0.00 0.00 178.00 178.80 1bkn h ASN 244 N -0.13 0.02 -0.54 -2.05 -0.00 -1.97 0.31 115.58 111.22 1bkn h ASN 244 Ca 0.24 0.01 -0.38 0.00 -0.00 0.00 0.00 56.30 56.17 1bkn h ASN 244 Cb 0.51 0.01 -0.27 0.00 -0.00 0.00 0.00 38.32 38.57 1bkn h ASN 244 CO -0.62 -0.01 -0.49 1.41 -0.00 0.00 0.00 177.43 177.72 1bkn n HIS 245 N -4.12 1.90 -3.56 0.67 8.25 0.55 -4.98 115.22 113.94 1bkn n HIS 245 Ca 0.33 -2.03 -0.41 0.00 -0.26 0.00 0.00 57.72 55.35 1bkn n HIS 245 Cb 1.55 -0.44 -0.11 0.00 1.12 0.00 0.00 29.99 32.11 1bkn n HIS 245 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1bkn s THR 246 N -4.10 4.78 0.33 1.59 2.01 0.11 -4.83 115.64 115.53 1bkn s THR 246 Ca 0.48 -0.75 -0.12 0.00 0.31 0.00 0.00 61.69 61.61 1bkn s THR 246 Cb 0.41 -3.64 -0.08 0.00 0.01 0.00 0.00 72.50 69.20 1bkn s THR 246 CO 0.00 -0.23 0.70 0.42 -0.69 0.00 0.00 174.62 174.83 1bkn s THR 247 N 1.60 4.78 0.65 -0.82 -4.23 -1.26 -4.90 115.64 111.46 1bkn s THR 247 Ca 0.03 0.69 0.31 0.00 -1.18 0.00 0.00 61.69 61.55 1bkn s THR 247 Cb -0.19 -3.66 0.33 0.00 1.34 0.00 0.00 72.50 70.32 1bkn s THR 247 CO 0.08 -0.28 1.99 -0.65 -0.54 0.00 0.00 174.62 175.21 1bkn h PRO 248 N 1.94 0.00 -0.16 3.99 0.11 -1.98 0.38 132.00 136.28 1bkn h PRO 248 Ca -0.47 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1bkn h PRO 248 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1bkn h PRO 248 CO 0.66 0.00 -0.39 0.00 -0.21 0.00 0.00 178.00 178.06 1bkn h ALA 249 N 1.47 0.26 -0.53 -0.75 0.00 -2.00 -3.18 119.26 114.53 1bkn h ALA 249 Ca 0.04 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1bkn h ALA 249 Cb 0.64 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1bkn h ALA 249 CO -0.00 0.35 -0.06 -0.07 0.00 0.00 0.00 179.25 179.48 1bkn h LEU 250 N 0.18 0.97 0.00 0.00 3.38 -0.70 -2.45 115.31 116.70 1bkn h LEU 250 Ca -0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1bkn h LEU 250 Cb 1.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1bkn h LEU 250 CO 0.08 1.07 0.00 0.00 0.09 0.00 0.00 178.44 179.69 1bkn n ALA 251 N -2.48 1.40 0.14 1.53 0.00 -0.28 -0.26 120.51 120.56 1bkn n ALA 251 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1bkn n ALA 251 Cb 0.37 -0.95 0.15 0.00 0.00 0.00 0.00 19.45 19.02 1bkn n ALA 251 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1bkn h GLU 252 N 0.00 0.00 -5.68 0.00 4.57 -1.49 -3.41 114.58 108.57 1bkn h GLU 252 Ca 0.00 0.00 -0.61 0.00 -1.18 0.00 0.00 59.36 57.57 1bkn h GLU 252 Cb 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.46 1bkn h GLU 252 CO 0.00 0.58 0.64 0.42 -1.18 0.00 0.00 179.01 179.47 1bkn s ILE 253 N -3.32 4.22 -0.42 2.32 1.01 0.64 -4.91 121.20 120.76 1bkn s ILE 253 Ca 0.01 -0.11 0.04 0.00 0.00 0.00 0.00 60.65 60.58 1bkn s ILE 253 Cb 0.11 -4.70 0.17 0.00 0.01 0.00 0.00 42.46 38.04 1bkn s ILE 253 CO 0.74 -1.47 0.37 -1.10 0.00 0.00 0.00 174.94 173.48 1bkn s GLN 254 N 4.35 0.89 -0.16 2.79 -0.21 -1.23 -0.90 119.66 125.19 1bkn s GLN 254 Ca 0.26 -1.95 -0.02 0.00 0.02 0.00 0.00 55.36 53.67 1bkn s GLN 254 Cb -0.15 -1.27 -0.02 0.00 1.00 0.00 0.00 33.01 32.58 1bkn s GLN 254 CO 0.13 -1.37 -0.07 0.71 -2.12 0.00 0.00 175.29 172.57 1bkn s TYR 255 N 0.22 2.94 -0.06 0.91 2.02 -0.82 -5.00 117.35 117.55 1bkn s TYR 255 Ca 0.32 -0.53 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 1bkn s TYR 255 Cb 0.02 -1.95 0.03 0.00 -0.40 0.00 0.00 41.96 39.66 1bkn s TYR 255 CO -0.17 -0.19 -0.01 0.00 -1.57 0.00 0.00 175.55 173.62 1bkn s TYR 257 N 1.69 2.86 -0.56 0.00 1.51 -0.32 -0.68 117.35 121.85 1bkn s TYR 257 Ca 0.01 -0.70 -0.09 0.00 -1.01 0.00 0.00 57.07 55.28 1bkn s TYR 257 Cb -0.13 -1.90 0.14 0.00 -0.11 0.00 0.00 41.96 39.96 1bkn s TYR 257 CO -0.04 -0.28 0.43 0.08 -1.11 0.00 0.00 175.55 174.64 1bkn s VAL 258 N 0.58 4.38 -0.86 0.71 1.01 0.19 0.25 120.40 126.66 1bkn s VAL 258 Ca -0.07 -2.09 -0.00 0.00 0.00 0.00 0.00 61.98 59.82 1bkn s VAL 258 Cb -0.15 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1bkn s VAL 258 CO 0.03 -0.84 0.72 0.59 0.00 0.00 0.00 175.10 175.60 1bkn n ASN 259 N 4.52 -2.19 0.00 3.32 3.02 0.10 -3.09 115.26 120.94 1bkn n ASN 259 Ca -0.02 -0.44 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 1bkn n ASN 259 Cb 0.41 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.78 1bkn n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bkn n GLY 260 N -1.12 2.51 3.60 7.41 0.00 -1.26 -4.98 105.19 111.35 1bkn n GLY 260 Ca -0.20 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1bkn n GLY 260 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bkn s ARG 261 N 0.00 3.92 -0.22 1.61 0.52 -1.18 -4.95 118.95 118.66 1bkn s ARG 261 Ca 0.00 0.41 -0.28 0.00 -0.52 0.00 0.00 55.73 55.34 1bkn s ARG 261 Cb 0.00 -3.73 -0.05 0.00 0.52 0.00 0.00 34.95 31.69 1bkn s ARG 261 CO 0.00 -0.61 2.15 1.41 0.02 0.00 0.00 175.30 178.27 1bkn s MET 262 N 2.75 3.22 0.12 3.54 -2.45 -1.26 -0.64 119.30 124.58 1bkn s MET 262 Ca 0.28 1.99 0.02 0.00 -1.25 0.00 0.00 55.69 56.73 1bkn s MET 262 Cb -0.15 -4.34 0.02 0.00 1.25 0.00 0.00 34.83 31.62 1bkn s MET 262 CO 0.12 -2.00 0.16 -1.33 1.05 0.00 0.00 175.02 173.01 1bkn n MET 263 N 8.64 0.98 -2.74 4.11 2.81 0.15 -4.90 117.12 126.16 1bkn n MET 263 Ca 0.28 -0.67 -0.04 0.00 -1.81 0.00 0.00 57.70 55.46 1bkn n MET 263 Cb 0.45 -0.03 0.02 0.00 -0.71 0.00 0.00 33.22 32.95 1bkn n MET 263 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1bkn s ARG 264 N -2.54 0.77 -0.16 0.03 3.52 -1.26 -4.46 118.95 114.85 1bkn s ARG 264 Ca 0.12 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.90 1bkn s ARG 264 Cb -0.01 -0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 1bkn s ARG 264 CO 0.08 -0.95 0.07 0.34 -0.81 0.00 0.00 175.30 174.02 1bkn s ASP 265 N 0.93 5.70 0.47 -2.12 2.15 -1.26 -4.97 116.67 117.57 1bkn s ASP 265 Ca 0.27 0.16 0.18 0.00 0.43 0.00 0.00 52.55 53.60 1bkn s ASP 265 Cb 0.04 -1.90 1.13 0.00 -0.30 0.00 0.00 42.92 41.89 1bkn s ASP 265 CO -0.07 0.25 2.01 0.08 -0.17 0.00 0.00 175.17 177.27 1bkn h ARG 266 N 6.13 0.00 -0.06 4.34 -0.00 -2.01 -2.14 114.38 120.65 1bkn h ARG 266 Ca -0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.54 1bkn h ARG 266 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.15 1bkn h ARG 266 CO 0.66 0.18 -0.04 1.25 -0.00 0.00 0.00 179.97 182.02 1bkn h LEU 267 N 0.00 0.13 -0.86 0.08 5.85 -1.99 -0.40 115.31 118.12 1bkn h LEU 267 Ca -0.00 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.29 1bkn h LEU 267 Cb 0.35 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1bkn h LEU 267 CO 0.02 0.54 0.57 0.40 -0.34 0.00 0.00 178.44 179.64 1bkn h ILE 268 N -0.27 1.22 -0.43 4.05 2.04 -1.90 -1.68 117.51 120.54 1bkn h ILE 268 Ca 0.01 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 1bkn h ILE 268 Cb 0.50 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1bkn h ILE 268 CO 0.01 0.21 0.03 0.78 0.00 0.00 0.00 178.15 179.19 1bkn h ASN 269 N 1.17 0.72 -0.80 1.72 4.21 -1.35 -2.33 115.58 118.92 1bkn h ASN 269 Ca 0.32 -0.29 0.01 0.00 1.21 0.00 0.00 56.30 57.55 1bkn h ASN 269 Cb -0.13 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 36.83 1bkn h ASN 269 CO -0.07 0.83 0.53 -0.74 -1.29 0.00 0.00 177.43 176.69 1bkn h HIS 270 N 0.59 1.00 0.16 1.19 -0.00 -0.69 0.84 115.15 118.23 1bkn h HIS 270 Ca 0.13 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1bkn h HIS 270 Cb 0.44 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 1bkn h HIS 270 CO 0.03 0.62 -0.20 0.00 -0.00 0.00 0.00 177.93 178.38 1bkn h ALA 271 N 1.30 -0.37 -0.77 5.26 0.00 -1.10 0.29 119.26 123.87 1bkn h ALA 271 Ca 0.30 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1bkn h ALA 271 Cb -0.10 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1bkn h ALA 271 CO -0.07 -0.74 0.51 0.82 0.00 0.00 0.00 179.25 179.77 1bkn h ILE 272 N -0.41 1.20 0.30 0.00 2.04 -1.11 -1.46 117.51 118.06 1bkn h ILE 272 Ca 0.01 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1bkn h ILE 272 Cb 0.40 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1bkn h ILE 272 CO -0.07 0.19 -0.15 -0.09 0.00 0.00 0.00 178.15 178.02 1bkn h ARG 273 N 1.05 -0.40 -1.06 2.37 9.65 -0.37 -2.67 114.38 122.95 1bkn h ARG 273 Ca 0.28 0.03 0.37 0.00 -1.10 0.00 0.00 59.98 59.56 1bkn h ARG 273 Cb -0.12 0.09 -0.15 0.00 -1.39 0.00 0.00 29.97 28.40 1bkn h ARG 273 CO -0.06 -0.27 0.62 0.37 2.80 0.00 0.00 179.97 183.43 1bkn h GLN 274 N -0.41 0.19 -0.51 0.20 4.15 -0.38 0.66 115.11 119.00 1bkn h GLN 274 Ca -0.04 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.39 1bkn h GLN 274 Cb 0.32 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1bkn h GLN 274 CO 0.06 0.12 0.31 0.00 -1.93 0.00 0.00 178.83 177.39 1bkn h ALA 275 N 1.84 0.66 -0.08 3.38 0.00 -1.07 -0.03 119.26 123.96 1bkn h ALA 275 Ca 0.78 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.48 1bkn h ALA 275 Cb 2.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1bkn h ALA 275 CO -0.61 0.01 -0.79 0.00 0.00 0.00 0.00 179.25 177.87 1bkn h GLU 277 N 0.33 0.00 0.08 0.00 4.81 -0.68 -2.37 114.58 116.75 1bkn h GLU 277 Ca -0.05 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.89 1bkn h GLU 277 Cb 1.38 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 1bkn h GLU 277 CO 0.14 0.07 -1.54 -0.44 -0.73 0.00 0.00 179.01 176.51 1bkn h ASP 278 N 0.00 0.27 -0.46 1.04 5.19 -0.81 -3.15 116.42 118.50 1bkn h ASP 278 Ca -0.00 -0.40 -0.03 0.00 -0.62 0.00 0.00 57.03 55.98 1bkn h ASP 278 Cb 0.50 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 1bkn h ASP 278 CO 0.01 1.34 0.17 0.50 -3.12 0.00 0.00 179.24 178.14 1bkn h LYS 279 N 0.05 0.69 -3.25 3.56 3.11 -1.07 -3.43 116.57 116.22 1bkn h LYS 279 Ca -0.24 -0.13 -0.16 0.00 -2.81 0.00 0.00 60.65 57.31 1bkn h LYS 279 Cb 1.99 -0.11 -0.24 0.00 -1.00 0.00 0.00 32.23 32.86 1bkn h LYS 279 CO 0.14 0.64 -0.45 -0.48 -2.81 0.00 0.00 179.45 176.48 1bkn s LEU 280 N -9.76 1.22 0.00 5.20 0.05 -0.92 -5.02 118.68 109.46 1bkn s LEU 280 Ca -0.13 0.29 0.00 0.00 0.05 0.00 0.00 54.13 54.34 1bkn s LEU 280 Cb 0.11 0.77 0.00 0.00 -2.05 0.00 0.00 46.19 45.02 1bkn s LEU 280 CO 0.77 -0.16 0.34 0.61 -0.55 0.00 0.00 176.35 177.36 1bkn n GLY 281 N 2.55 0.00 3.55 -3.48 0.00 -1.19 -3.84 105.19 102.78 1bkn n GLY 281 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1bkn n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkn s ALA 282 N -1.68 1.45 -0.47 4.61 0.00 -1.26 -4.93 121.76 119.48 1bkn s ALA 282 Ca 0.00 -0.36 -0.20 0.00 0.00 0.00 0.00 51.96 51.40 1bkn s ALA 282 Cb 0.00 -4.41 0.04 0.00 0.00 0.00 0.00 23.12 18.74 1bkn s ALA 282 CO 0.00 -4.80 0.65 0.34 0.00 0.00 0.00 175.76 171.95 1bkn s ASP 283 N 11.13 6.28 -0.18 0.00 -1.08 -1.26 -4.13 116.67 127.43 1bkn s ASP 283 Ca 0.91 -0.56 -0.31 0.00 -0.52 0.00 0.00 52.55 52.06 1bkn s ASP 283 Cb -0.15 -2.31 0.14 0.00 -1.46 0.00 0.00 42.92 39.14 1bkn s ASP 283 CO 0.19 -0.84 1.13 0.00 0.52 0.00 0.00 175.17 176.17 1bkn s GLN 284 N 2.80 0.42 -0.03 4.34 0.00 -1.26 -5.13 119.66 120.79 1bkn s GLN 284 Ca 0.20 -0.02 -0.38 0.00 -0.00 0.00 0.00 55.36 55.16 1bkn s GLN 284 Cb -0.16 0.20 -0.17 0.00 0.00 0.00 0.00 33.01 32.88 1bkn s GLN 284 CO 0.16 -0.16 1.43 1.04 0.00 0.00 0.00 175.29 177.77 1bkn n GLN 285 N 0.31 1.03 -3.28 9.60 1.13 -1.26 -4.97 117.38 119.95 1bkn n GLN 285 Ca -0.05 0.37 -0.26 0.00 -1.94 0.00 0.00 57.00 55.12 1bkn n GLN 285 Cb 0.59 -2.01 -0.02 0.00 0.11 0.00 0.00 30.24 28.91 1bkn n GLN 285 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1bkn s PRO 286 N 1.33 3.55 -0.15 -1.09 0.04 -1.26 -4.70 135.00 132.72 1bkn s PRO 286 Ca 0.89 -0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.75 1bkn s PRO 286 Cb -1.03 -2.63 -0.03 0.00 0.04 0.00 0.00 34.50 30.86 1bkn s PRO 286 CO 0.54 0.14 -0.00 0.00 0.04 0.00 0.00 177.00 177.71 1bkn s ALA 287 N -2.27 3.16 0.17 8.56 0.00 -1.26 -4.70 121.76 125.42 1bkn s ALA 287 Ca 0.42 -0.80 -0.24 0.00 0.00 0.00 0.00 51.96 51.35 1bkn s ALA 287 Cb -0.10 -1.64 0.06 0.00 0.00 0.00 0.00 23.12 21.43 1bkn s ALA 287 CO 0.35 0.27 0.84 -0.59 0.00 0.00 0.00 175.76 176.62 1bkn s PHE 288 N 0.16 -0.23 -0.39 0.00 -0.12 -0.08 -0.91 117.98 116.43 1bkn s PHE 288 Ca 0.01 -0.09 0.04 0.00 -0.05 0.00 0.00 56.93 56.84 1bkn s PHE 288 Cb -0.13 0.64 0.16 0.00 -0.63 0.00 0.00 43.02 43.06 1bkn s PHE 288 CO 0.02 -0.91 0.44 0.08 -0.05 0.00 0.00 175.22 174.80 1bkn s VAL 289 N -3.51 -0.48 0.21 -2.49 1.01 -0.28 -1.94 120.40 112.91 1bkn s VAL 289 Ca 0.10 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.34 1bkn s VAL 289 Cb -0.03 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1bkn s VAL 289 CO 0.00 -0.45 0.11 -0.76 0.00 0.00 0.00 175.10 174.00 1bkn s LEU 290 N 1.47 3.62 -0.24 3.92 1.43 0.05 -1.24 118.68 127.68 1bkn s LEU 290 Ca 0.17 -0.30 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 1bkn s LEU 290 Cb -0.12 -2.20 0.07 0.00 0.03 0.00 0.00 46.19 43.97 1bkn s LEU 290 CO -0.04 0.03 0.00 -0.31 0.23 0.00 0.00 176.35 176.26 1bkn s TYR 291 N -1.96 1.97 -0.10 0.29 2.02 0.10 -1.17 117.35 118.50 1bkn s TYR 291 Ca 0.31 -1.56 -0.08 0.00 -0.37 0.00 0.00 57.07 55.36 1bkn s TYR 291 Cb -0.09 -1.52 -0.04 0.00 -0.40 0.00 0.00 41.96 39.92 1bkn s TYR 291 CO 0.22 -0.75 0.18 -1.17 -1.57 0.00 0.00 175.55 172.46 1bkn s LEU 292 N 1.54 4.40 -0.04 -1.29 2.96 0.14 -1.55 118.68 124.83 1bkn s LEU 292 Ca -0.01 0.55 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 1bkn s LEU 292 Cb -0.18 -2.15 0.02 0.00 0.50 0.00 0.00 46.19 44.37 1bkn s LEU 292 CO -0.10 0.40 -0.07 -1.61 -1.32 0.00 0.00 176.35 173.65 1bkn s GLU 293 N -1.04 1.02 0.17 1.98 2.02 0.56 0.02 118.70 123.42 1bkn s GLU 293 Ca 0.16 -0.21 -0.13 0.00 0.02 0.00 0.00 54.97 54.81 1bkn s GLU 293 Cb -0.13 -0.94 0.01 0.00 0.10 0.00 0.00 34.13 33.17 1bkn s GLU 293 CO 0.05 -0.01 0.38 0.96 0.02 0.00 0.00 175.26 176.66 1bkn s ILE 294 N 0.67 0.06 0.25 -1.63 -5.25 -1.25 -0.63 121.20 113.41 1bkn s ILE 294 Ca -0.10 -1.06 -0.30 0.00 -0.99 0.00 0.00 60.65 58.20 1bkn s ILE 294 Cb -0.13 -1.64 -0.09 0.00 2.95 0.00 0.00 42.46 43.55 1bkn s ILE 294 CO 0.01 -0.26 1.15 -0.62 -1.79 0.00 0.00 174.94 173.43 1bkn s ASP 295 N -2.91 7.17 -0.18 4.36 2.15 -1.26 -4.78 116.67 121.22 1bkn s ASP 295 Ca 0.12 2.28 -0.08 0.00 0.43 0.00 0.00 52.55 55.31 1bkn s ASP 295 Cb 0.02 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.97 1bkn s ASP 295 CO -0.03 -0.25 0.54 -2.65 -0.17 0.00 0.00 175.17 172.60 1bkn n PRO 296 N 1.64 0.00 -2.89 4.34 -0.02 -1.26 -4.86 135.00 131.95 1bkn n PRO 296 Ca 0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.40 1bkn n PRO 296 Cb 0.45 -0.32 -0.01 0.00 -0.02 0.00 0.00 33.50 33.59 1bkn n PRO 296 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1bkn n HIS 297 N 2.03 -3.19 -1.77 6.00 8.25 -1.26 -5.14 115.22 120.14 1bkn n HIS 297 Ca 0.13 -1.80 -0.42 0.00 -0.26 0.00 0.00 57.72 55.37 1bkn n HIS 297 Cb 0.00 1.22 -0.03 0.00 1.12 0.00 0.00 29.99 32.30 1bkn n HIS 297 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1bkn s GLN 298 N 0.67 3.98 0.00 -0.41 2.00 -1.26 -5.14 119.66 119.50 1bkn s GLN 298 Ca 0.31 2.36 0.00 0.00 -2.00 0.00 0.00 55.36 56.02 1bkn s GLN 298 Cb 0.02 -4.14 0.00 0.00 0.80 0.00 0.00 33.01 29.69 1bkn s GLN 298 CO -0.09 -1.12 0.00 0.28 -0.50 0.00 0.00 175.29 173.86 1bkn n VAL 299 N 5.92 0.00 0.00 1.34 0.31 -1.26 -5.30 118.33 119.34 1bkn n VAL 299 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1bkn n VAL 299 Cb 0.42 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 1bkn n VAL 299 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1bkn n SER 315 N 0.00 0.00 -0.05 4.52 7.64 -1.26 -5.11 113.62 119.36 1bkn n SER 315 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1bkn n SER 315 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1bkn n SER 315 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1bkn h ARG 316 N 0.00 0.27 -0.60 1.43 2.43 -2.06 -3.03 114.38 112.83 1bkn h ARG 316 Ca 0.00 -0.09 0.12 0.00 -0.81 0.00 0.00 59.98 59.21 1bkn h ARG 316 Cb 0.00 -0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.42 1bkn h ARG 316 CO 0.00 0.50 -0.02 1.25 -1.51 0.00 0.00 179.97 180.19 1bkn h LEU 317 N 0.02 -0.30 -0.90 3.80 5.85 -2.05 0.78 115.31 122.51 1bkn h LEU 317 Ca 0.04 0.15 0.22 0.00 0.84 0.00 0.00 57.88 59.14 1bkn h LEU 317 Cb 0.37 0.27 -0.16 0.00 0.37 0.00 0.00 40.66 41.52 1bkn h LEU 317 CO 0.01 -0.12 -0.01 0.58 -0.34 0.00 0.00 178.44 178.56 1bkn h VAL 318 N 0.10 0.15 -0.22 1.05 2.07 -1.96 0.67 116.25 118.11 1bkn h VAL 318 Ca 0.31 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.86 1bkn h VAL 318 Cb 0.49 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1bkn h VAL 318 CO -0.52 0.01 -0.07 -0.74 0.02 0.00 0.00 177.57 176.27 1bkn h HIS 319 N 0.05 -0.15 -0.38 1.57 -0.00 -0.86 -1.16 115.15 114.22 1bkn h HIS 319 Ca 0.51 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.85 1bkn h HIS 319 Cb 0.96 0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 28.45 1bkn h HIS 319 CO -0.50 -0.11 0.01 -0.44 -0.00 0.00 0.00 177.93 176.89 1bkn h ASP 320 N -0.02 0.56 -0.15 3.26 3.32 0.37 0.14 116.42 123.89 1bkn h ASP 320 Ca 0.11 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bkn h ASP 320 Cb 0.18 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1bkn h ASP 320 CO -0.24 0.62 0.10 0.15 -1.72 0.00 0.00 179.24 178.15 1bkn h PHE 321 N 0.57 0.19 0.34 4.55 3.57 0.30 0.32 116.94 126.78 1bkn h PHE 321 Ca 0.12 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1bkn h PHE 321 Cb 0.34 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.02 1bkn h PHE 321 CO 0.01 0.13 -0.16 0.82 -2.23 0.00 0.00 178.31 176.88 1bkn h ILE 322 N 0.20 0.63 -0.80 1.41 2.04 -0.89 0.22 117.51 120.33 1bkn h ILE 322 Ca 0.06 -0.54 0.19 0.00 1.00 0.00 0.00 64.86 65.56 1bkn h ILE 322 Cb -0.01 0.89 -0.12 0.00 -0.74 0.00 0.00 36.82 36.84 1bkn h ILE 322 CO -0.01 0.10 0.19 0.22 0.00 0.00 0.00 178.15 178.64 1bkn h TYR 323 N -0.78 0.28 0.15 1.37 3.20 -0.66 0.85 116.97 121.38 1bkn h TYR 323 Ca -0.05 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1bkn h TYR 323 Cb 0.52 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1bkn h TYR 323 CO 0.02 -0.14 -0.07 1.96 -1.64 0.00 0.00 178.16 178.29 1bkn h GLN 324 N 0.24 -0.20 0.07 1.82 7.50 -0.20 -0.57 115.11 123.78 1bkn h GLN 324 Ca 0.47 0.01 0.02 0.00 0.50 0.00 0.00 58.65 59.65 1bkn h GLN 324 Cb 0.85 0.04 -0.05 0.00 0.05 0.00 0.00 27.48 28.38 1bkn h GLN 324 CO -0.58 0.04 -0.51 0.78 -1.50 0.00 0.00 178.83 177.06 1bkn h GLY 325 N -0.41 -1.08 0.66 3.46 0.00 0.12 -1.45 103.07 104.37 1bkn h GLY 325 Ca -0.02 0.63 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 1bkn h GLY 325 CO 0.03 -0.26 -0.44 -2.08 0.00 0.00 0.00 176.54 173.80 1bkn h VAL 326 N -0.71 0.00 -0.96 4.60 2.07 -0.95 -2.84 116.25 117.46 1bkn h VAL 326 Ca 0.01 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.84 1bkn h VAL 326 Cb 0.74 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.35 1bkn h VAL 326 CO -0.31 0.00 0.41 0.25 0.02 0.00 0.00 177.57 177.94 1bkn h LEU 327 N -1.04 0.22 -0.04 2.57 5.85 -1.05 0.11 115.31 121.93 1bkn h LEU 327 Ca -0.09 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1bkn h LEU 327 Cb 0.84 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1bkn h LEU 327 CO 0.07 -0.22 0.02 0.77 -0.34 0.00 0.00 178.44 178.74 1bkn h SER 328 N 0.20 0.05 -0.55 1.25 4.64 -1.07 -2.64 113.55 115.42 1bkn h SER 328 Ca 0.69 -0.05 0.08 0.00 -0.47 0.00 0.00 61.79 62.03 1bkn h SER 328 Cb 1.57 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.61 1bkn h SER 328 CO -0.69 0.08 0.37 0.58 -0.87 0.00 0.00 176.83 176.31 1bkn h VAL 329 N 0.01 0.94 -0.18 0.95 2.07 -0.57 -1.29 116.25 118.18 1bkn h VAL 329 Ca 0.01 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 1bkn h VAL 329 Cb 0.05 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1bkn h VAL 329 CO -0.00 0.08 -0.44 -0.07 0.02 0.00 0.00 177.57 177.16 1bkn h LEU 330 N 0.44 0.45 -1.63 2.57 3.38 -1.10 -3.51 115.31 115.92 1bkn h LEU 330 Ca 0.25 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1bkn h LEU 330 Cb 0.40 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bkn h LEU 330 CO -0.07 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.30