#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uen n SER 2 N 0.00 -1.69 -3.60 1.61 3.41 -1.26 -5.19 113.62 106.90 1uen n SER 2 Ca 0.00 -1.97 -0.18 0.00 -0.26 0.00 0.00 58.87 56.46 1uen n SER 2 Cb 0.00 2.77 -0.09 0.00 -0.26 0.00 0.00 64.21 66.63 1uen n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1uen s SER 3 N -3.14 1.46 0.00 4.04 0.15 -1.26 -5.10 113.70 109.85 1uen s SER 3 Ca 0.19 -1.67 0.00 0.00 0.70 0.00 0.00 55.95 55.17 1uen s SER 3 Cb -0.03 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1uen s SER 3 CO 0.06 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.11 1uen n GLY 4 N -0.57 -0.16 2.14 9.45 0.00 -1.26 -5.11 105.19 109.68 1uen n GLY 4 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1uen n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uen n SER 5 N 0.00 -2.54 -0.42 1.61 2.88 -1.26 -5.17 113.62 108.73 1uen n SER 5 Ca 0.00 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 1uen n SER 5 Cb 0.00 2.49 0.00 0.00 -0.75 0.00 0.00 64.21 65.95 1uen n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uen n SER 6 N -3.21 -3.80 0.00 -3.46 2.88 -1.26 -5.10 113.62 99.67 1uen n SER 6 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1uen n SER 6 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1uen n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uen n GLY 7 N 0.00 2.74 3.05 0.46 0.00 -1.26 -5.09 105.19 105.09 1uen n GLY 7 Ca 0.00 -1.96 -0.13 0.00 0.00 0.00 0.00 46.02 43.94 1uen n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uen s HIS 8 N -2.91 -0.46 1.11 1.61 5.65 -1.26 -5.16 115.29 113.87 1uen s HIS 8 Ca 0.00 1.02 -0.17 0.00 0.25 0.00 0.00 55.06 56.16 1uen s HIS 8 Cb 0.00 0.03 0.24 0.00 -1.18 0.00 0.00 32.58 31.67 1uen s HIS 8 CO 0.00 -0.35 1.14 0.45 -0.65 0.00 0.00 174.74 175.33 1uen s SER 9 N 2.23 1.74 0.00 9.88 0.15 -1.26 -5.08 113.70 121.36 1uen s SER 9 Ca -0.01 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.34 1uen s SER 9 Cb -0.12 -1.02 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 1uen s SER 9 CO -0.09 -3.62 0.00 0.61 1.20 0.00 0.00 173.24 171.34 1uen n GLY 10 N -1.49 2.07 0.28 9.45 0.00 -1.26 -5.08 105.19 109.16 1uen n GLY 10 Ca 0.11 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1uen n GLY 10 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uen h GLU 11 N 0.00 -0.66 0.00 1.61 3.07 -2.03 -3.48 114.58 113.10 1uen h GLU 11 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1uen h GLU 11 Cb 0.00 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1uen h GLU 11 CO 0.00 -0.44 0.00 -3.47 -1.40 0.00 0.00 179.01 173.70 1uen n ASP 12 N -4.41 -0.39 -0.99 1.42 -0.08 -1.26 -5.13 116.55 105.70 1uen n ASP 12 Ca -0.08 0.15 0.09 0.00 -1.51 0.00 0.00 54.79 53.43 1uen n ASP 12 Cb 0.27 0.58 -0.05 0.00 2.34 0.00 0.00 41.12 44.26 1uen n ASP 12 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1uen n LEU 13 N -2.42 -0.52 0.00 -2.67 4.77 -1.26 -4.98 117.00 109.91 1uen n LEU 13 Ca 0.00 1.22 -0.13 0.00 -0.03 0.00 0.00 56.01 57.07 1uen n LEU 13 Cb 0.00 -2.42 0.10 0.00 -2.33 0.00 0.00 43.42 38.76 1uen n LEU 13 CO 0.00 -1.15 0.34 -0.81 -1.33 0.00 0.00 177.39 174.43 1uen n PRO 14 N -3.63 -1.20 0.00 3.23 -0.04 -1.26 -4.41 135.00 127.69 1uen n PRO 14 Ca -0.05 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 1uen n PRO 14 Cb 0.39 -0.66 0.00 0.00 -0.04 0.00 0.00 33.50 33.19 1uen n PRO 14 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1uen n MET 15 N -2.58 0.00 -4.10 0.54 2.81 0.41 -4.90 117.12 109.30 1uen n MET 15 Ca 0.07 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.74 1uen n MET 15 Cb 0.26 -0.31 -0.06 0.00 -0.71 0.00 0.00 33.22 32.40 1uen n MET 15 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1uen n VAL 16 N -2.41 0.00 -4.36 2.03 0.24 -1.26 -4.54 118.33 108.03 1uen n VAL 16 Ca 0.00 -2.10 -0.25 0.00 -2.04 0.00 0.00 64.34 59.95 1uen n VAL 16 Cb 0.16 0.80 -0.09 0.00 -1.47 0.00 0.00 33.84 33.24 1uen n VAL 16 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uen s ALA 17 N -3.01 3.15 0.45 2.33 0.00 -1.26 -4.43 121.76 118.99 1uen s ALA 17 Ca 0.21 -1.94 -0.24 0.00 0.00 0.00 0.00 51.96 49.98 1uen s ALA 17 Cb 0.01 -0.37 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 1uen s ALA 17 CO 0.15 0.10 1.26 -1.25 0.00 0.00 0.00 175.76 176.02 1uen s PRO 18 N -3.69 3.74 1.20 0.00 0.04 -1.26 -4.90 135.00 130.13 1uen s PRO 18 Ca 0.34 2.04 -0.14 0.00 0.04 0.00 0.00 61.00 63.27 1uen s PRO 18 Cb -0.01 -2.55 0.28 0.00 0.04 0.00 0.00 34.50 32.26 1uen s PRO 18 CO 0.19 -0.64 0.83 0.41 0.04 0.00 0.00 177.00 177.83 1uen n GLY 19 N 0.61 -2.29 3.55 0.56 0.00 -1.25 -4.71 105.19 101.66 1uen n GLY 19 Ca 0.06 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 1uen n GLY 19 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uen n ASN 20 N -4.51 0.59 -4.62 1.61 5.15 -1.26 -2.23 115.26 109.99 1uen n ASN 20 Ca 0.02 1.07 -0.39 0.00 -0.60 0.00 0.00 54.58 54.68 1uen n ASN 20 Cb 0.56 -1.24 -0.09 0.00 -0.53 0.00 0.00 39.78 38.47 1uen n ASN 20 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1uen s VAL 21 N -1.22 5.19 -0.53 3.44 1.01 -1.26 -3.98 120.40 123.06 1uen s VAL 21 Ca 0.61 0.56 0.04 0.00 0.00 0.00 0.00 61.98 63.19 1uen s VAL 21 Cb -0.65 -3.69 0.14 0.00 0.00 0.00 0.00 36.38 32.18 1uen s VAL 21 CO 0.58 0.18 0.29 -0.13 0.00 0.00 0.00 175.10 176.03 1uen s ARG 22 N 1.89 1.87 0.17 2.72 1.81 -0.05 -4.96 118.95 122.40 1uen s ARG 22 Ca 0.15 -2.58 -0.18 0.00 -1.72 0.00 0.00 55.73 51.40 1uen s ARG 22 Cb -0.15 -3.06 -0.08 0.00 -0.45 0.00 0.00 34.95 31.21 1uen s ARG 22 CO 0.09 -1.15 0.65 0.54 -0.68 0.00 0.00 175.30 174.75 1uen s VAL 23 N -0.31 4.66 0.20 3.52 0.11 -1.26 -1.65 120.40 125.66 1uen s VAL 23 Ca 0.19 1.17 0.09 0.00 -2.93 0.00 0.00 61.98 60.50 1uen s VAL 23 Cb -0.22 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 30.74 1uen s VAL 23 CO -0.03 0.29 -0.18 0.54 -3.33 0.00 0.00 175.10 172.39 1uen s ASN 24 N -1.56 2.86 -0.43 3.54 4.22 0.03 -4.96 114.94 118.64 1uen s ASN 24 Ca 0.39 -0.93 -0.09 0.00 -2.14 0.00 0.00 52.86 50.09 1uen s ASN 24 Cb -0.17 -0.18 0.09 0.00 1.28 0.00 0.00 41.25 42.27 1uen s ASN 24 CO 0.20 -0.05 0.27 -0.69 -2.04 0.00 0.00 177.10 174.80 1uen s VAL 25 N -2.34 4.12 0.00 3.54 1.01 -1.26 -1.47 120.40 124.01 1uen s VAL 25 Ca 0.20 -1.54 -0.25 0.00 0.00 0.00 0.00 61.98 60.40 1uen s VAL 25 Cb -0.04 -3.59 -0.17 0.00 0.00 0.00 0.00 36.38 32.58 1uen s VAL 25 CO 0.08 -0.57 1.21 0.58 0.00 0.00 0.00 175.10 176.39 1uen h VAL 26 N 6.12 0.77 -4.91 2.92 2.07 -1.49 -3.48 116.25 118.26 1uen h VAL 26 Ca -0.22 -0.69 -0.50 0.00 0.82 0.00 0.00 66.70 66.12 1uen h VAL 26 Cb 1.08 1.13 -0.13 0.00 -1.52 0.00 0.00 31.29 31.85 1uen h VAL 26 CO 0.77 0.14 -0.48 0.59 0.02 0.00 0.00 177.57 178.61 1uen n ASN 27 N -5.08 -0.37 0.28 0.57 3.02 -0.08 -4.99 115.26 108.61 1uen n ASN 27 Ca -0.09 -3.23 0.18 0.00 -0.03 0.00 0.00 54.58 51.41 1uen n ASN 27 Cb 0.26 1.59 0.96 0.00 -0.61 0.00 0.00 39.78 41.97 1uen n ASN 27 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1uen h SER 28 N 2.01 0.00 0.00 6.41 4.64 -1.93 -2.90 113.55 121.77 1uen h SER 28 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1uen h SER 28 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1uen h SER 28 CO 0.38 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.69 1uen n THR 29 N -3.53 0.00 -3.74 2.95 -2.24 -1.26 -2.95 114.28 103.50 1uen n THR 29 Ca -0.01 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1uen n THR 29 Cb 0.19 1.09 -0.14 0.00 -2.10 0.00 0.00 70.33 69.36 1uen n THR 29 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1uen s LEU 30 N -0.37 0.66 -0.13 3.22 2.96 -1.10 -2.52 118.68 121.41 1uen s LEU 30 Ca 0.00 0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 1uen s LEU 30 Cb 0.00 0.42 0.07 0.00 0.50 0.00 0.00 46.19 47.18 1uen s LEU 30 CO 0.00 -0.15 0.22 0.00 -1.32 0.00 0.00 176.35 175.10 1uen s ALA 31 N 1.19 -0.35 0.66 5.97 0.00 -1.07 -0.90 121.76 127.26 1uen s ALA 31 Ca -0.09 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 1uen s ALA 31 Cb -0.11 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 21.98 1uen s ALA 31 CO -0.06 -0.76 1.12 -1.21 0.00 0.00 0.00 175.76 174.84 1uen s GLU 32 N 2.35 2.77 -0.27 0.00 0.41 -0.54 -0.38 118.70 123.05 1uen s GLU 32 Ca 0.03 1.43 -0.02 0.00 -0.41 0.00 0.00 54.97 56.00 1uen s GLU 32 Cb -0.13 -1.94 0.09 0.00 -1.78 0.00 0.00 34.13 30.36 1uen s GLU 32 CO -0.08 -1.28 0.08 0.08 -0.49 0.00 0.00 175.26 173.57 1uen s VAL 33 N -2.28 0.63 0.28 2.63 1.01 -0.42 -0.79 120.40 121.46 1uen s VAL 33 Ca 0.68 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 1uen s VAL 33 Cb -0.21 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 1uen s VAL 33 CO 0.41 -0.53 0.55 -1.00 0.00 0.00 0.00 175.10 174.54 1uen s HIS 34 N 1.77 3.47 0.34 5.22 3.76 -0.66 -2.12 115.29 127.07 1uen s HIS 34 Ca 0.06 0.67 -0.06 0.00 -0.15 0.00 0.00 55.06 55.57 1uen s HIS 34 Cb -0.17 -2.12 0.01 0.00 1.11 0.00 0.00 32.58 31.41 1uen s HIS 34 CO -0.21 0.18 0.54 1.67 -0.85 0.00 0.00 174.74 176.07 1uen s TRP 35 N -2.06 0.79 0.05 1.40 -2.14 0.03 -0.87 118.94 116.13 1uen s TRP 35 Ca 0.44 -1.13 -0.13 0.00 2.66 0.00 0.00 56.10 57.94 1uen s TRP 35 Cb -0.11 0.14 -0.06 0.00 -3.10 0.00 0.00 33.47 30.35 1uen s TRP 35 CO 0.29 -1.22 0.44 -0.51 -2.66 0.00 0.00 176.95 173.29 1uen s ASP 36 N -3.18 6.78 0.01 -2.66 1.01 -0.95 -4.80 116.67 112.87 1uen s ASP 36 Ca 0.26 0.95 -0.30 0.00 0.71 0.00 0.00 52.55 54.17 1uen s ASP 36 Cb -0.01 -2.24 -0.07 0.00 1.01 0.00 0.00 42.92 41.61 1uen s ASP 36 CO 0.17 0.24 1.61 -2.16 0.21 0.00 0.00 175.17 175.25 1uen s PRO 37 N -1.46 4.21 0.86 8.23 0.04 -1.26 -3.83 135.00 141.79 1uen s PRO 37 Ca 0.29 2.21 -0.11 0.00 0.04 0.00 0.00 61.00 63.42 1uen s PRO 37 Cb -0.16 -3.76 0.11 0.00 0.04 0.00 0.00 34.50 30.73 1uen s PRO 37 CO 0.16 -0.75 1.09 0.14 0.04 0.00 0.00 177.00 177.68 1uen s VAL 38 N 3.19 2.82 0.33 -0.36 -7.23 -1.26 -4.87 120.40 113.01 1uen s VAL 38 Ca 0.72 0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 60.87 1uen s VAL 38 Cb -0.36 -2.82 -0.10 0.00 0.56 0.00 0.00 36.38 33.66 1uen s VAL 38 CO 0.30 -0.35 1.39 -2.84 -0.31 0.00 0.00 175.10 173.30 1uen s PRO 39 N -4.99 4.26 0.51 4.82 0.02 -1.26 -4.90 135.00 133.46 1uen s PRO 39 Ca 0.63 2.34 0.25 0.00 0.02 0.00 0.00 61.00 64.24 1uen s PRO 39 Cb -0.17 -3.05 1.35 0.00 0.02 0.00 0.00 34.50 32.65 1uen s PRO 39 CO 0.56 -0.34 1.94 -0.07 -0.33 0.00 0.00 177.00 178.76 1uen h LEU 40 N 3.62 0.10 -0.64 -5.54 4.07 -1.95 -0.59 115.31 114.37 1uen h LEU 40 Ca -0.49 0.01 0.13 0.00 0.08 0.00 0.00 57.88 57.61 1uen h LEU 40 Cb 1.23 -0.01 -0.10 0.00 1.08 0.00 0.00 40.66 42.86 1uen h LEU 40 CO 0.68 0.04 0.10 0.50 -1.08 0.00 0.00 178.44 178.68 1uen h LYS 41 N 0.10 0.21 0.00 1.13 1.63 -1.94 -1.20 116.57 116.49 1uen h LYS 41 Ca 0.35 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 60.02 1uen h LYS 41 Cb 1.23 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.80 1uen h LYS 41 CO -0.04 0.14 -0.54 0.66 -3.45 0.00 0.00 179.45 176.21 1uen h SER 42 N 0.21 0.00 1.33 4.20 4.64 -1.48 -2.43 113.55 120.02 1uen h SER 42 Ca 0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1uen h SER 42 Cb 0.55 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1uen h SER 42 CO -0.48 0.54 -0.01 0.40 -0.87 0.00 0.00 176.83 176.41 1uen h ILE 43 N 0.00 0.03 -6.61 0.95 2.04 -1.18 0.12 117.51 112.86 1uen h ILE 43 Ca -0.01 -0.71 -0.52 0.00 1.00 0.00 0.00 64.86 64.62 1uen h ILE 43 Cb 0.99 1.69 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1uen h ILE 43 CO 0.07 0.01 -0.96 0.54 0.00 0.00 0.00 178.15 177.82 1uen n ARG 44 N -3.11 -1.24 0.00 2.37 1.74 -0.63 -4.10 116.66 111.69 1uen n ARG 44 Ca 0.02 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1uen n ARG 44 Cb 0.39 -3.59 0.00 0.00 -1.02 0.00 0.00 32.46 28.24 1uen n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uen n GLY 45 N -1.98 0.82 2.71 -0.13 0.00 -1.25 -4.71 105.19 100.66 1uen n GLY 45 Ca -0.16 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 1uen n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uen s HIS 46 N 0.00 0.31 0.05 1.61 3.76 -1.26 -5.00 115.29 114.77 1uen s HIS 46 Ca 0.00 0.07 -0.31 0.00 -0.15 0.00 0.00 55.06 54.67 1uen s HIS 46 Cb 0.00 -0.62 -0.08 0.00 1.11 0.00 0.00 32.58 32.99 1uen s HIS 46 CO 0.00 -0.26 1.63 -1.17 -0.85 0.00 0.00 174.74 174.09 1uen s LEU 47 N 2.09 4.36 0.06 0.89 2.96 -1.26 -3.28 118.68 124.49 1uen s LEU 47 Ca 0.05 2.43 0.23 0.00 -0.22 0.00 0.00 54.13 56.62 1uen s LEU 47 Cb -0.12 -3.56 0.13 0.00 0.50 0.00 0.00 46.19 43.14 1uen s LEU 47 CO -0.04 -0.87 1.11 0.00 -1.32 0.00 0.00 176.35 175.22 1uen n GLN 48 N 5.69 0.27 0.00 1.98 1.13 -0.28 -4.80 117.38 121.36 1uen n GLN 48 Ca 0.16 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1uen n GLN 48 Cb 0.41 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 29.15 1uen n GLN 48 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uen n GLY 49 N 1.37 1.00 3.93 1.08 0.00 -1.17 -4.38 105.19 107.01 1uen n GLY 49 Ca 0.02 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1uen n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uen s TYR 50 N -1.68 3.51 -0.23 1.61 1.51 -0.02 -1.64 117.35 120.41 1uen s TYR 50 Ca 0.00 0.22 -0.00 0.00 -1.01 0.00 0.00 57.07 56.28 1uen s TYR 50 Cb 0.00 -1.74 0.06 0.00 -0.11 0.00 0.00 41.96 40.17 1uen s TYR 50 CO 0.00 0.56 -0.02 0.50 -1.11 0.00 0.00 175.55 175.47 1uen s ARG 51 N -2.76 1.35 0.10 -0.62 3.52 -0.22 -2.71 118.95 117.62 1uen s ARG 51 Ca 0.35 -0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 54.76 1uen s ARG 51 Cb -0.12 -2.47 -0.06 0.00 -1.56 0.00 0.00 34.95 30.74 1uen s ARG 51 CO 0.28 -0.64 1.03 0.42 -0.81 0.00 0.00 175.30 175.58 1uen s ILE 52 N 1.50 4.33 0.04 4.11 1.01 -1.23 -1.95 121.20 129.00 1uen s ILE 52 Ca -0.03 1.87 0.01 0.00 0.00 0.00 0.00 60.65 62.50 1uen s ILE 52 Cb -0.18 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.05 1uen s ILE 52 CO -0.08 0.25 0.09 -0.31 0.00 0.00 0.00 174.94 174.90 1uen s TYR 53 N 0.23 3.26 0.11 3.97 1.51 -1.23 -1.52 117.35 123.68 1uen s TYR 53 Ca 0.50 0.15 -0.18 0.00 -1.01 0.00 0.00 57.07 56.53 1uen s TYR 53 Cb -0.25 -1.69 0.04 0.00 -0.11 0.00 0.00 41.96 39.95 1uen s TYR 53 CO 0.31 0.54 0.44 1.52 -1.11 0.00 0.00 175.55 177.25 1uen s TYR 54 N -1.30 -0.28 0.12 2.71 1.13 -0.40 -0.16 117.35 119.17 1uen s TYR 54 Ca 0.27 0.04 -0.10 0.00 -1.41 0.00 0.00 57.07 55.87 1uen s TYR 54 Cb -0.12 0.31 0.00 0.00 -1.10 0.00 0.00 41.96 41.05 1uen s TYR 54 CO 0.19 -0.70 0.27 1.67 -2.51 0.00 0.00 175.55 174.46 1uen s TRP 55 N -3.52 0.16 0.25 -3.49 -2.14 -0.35 -0.51 118.94 109.33 1uen s TRP 55 Ca 0.01 -0.54 -0.30 0.00 2.66 0.00 0.00 56.10 57.93 1uen s TRP 55 Cb 0.01 0.02 -0.09 0.00 -3.10 0.00 0.00 33.47 30.30 1uen s TRP 55 CO -0.10 -0.65 1.32 0.21 -2.66 0.00 0.00 176.95 175.07 1uen s LYS 56 N -3.89 4.37 0.21 3.25 2.47 -1.26 -2.73 119.74 122.16 1uen s LYS 56 Ca 0.09 2.13 0.10 0.00 -1.56 0.00 0.00 55.97 56.73 1uen s LYS 56 Cb 0.04 -3.15 -0.04 0.00 -1.46 0.00 0.00 37.83 33.22 1uen s LYS 56 CO -0.07 -0.24 -0.16 0.99 0.16 0.00 0.00 175.35 176.02 1uen s THR 57 N -0.30 2.77 0.43 3.43 2.01 -0.42 -4.85 115.64 118.70 1uen s THR 57 Ca 0.54 -1.94 0.00 0.00 0.31 0.00 0.00 61.69 60.60 1uen s THR 57 Cb -0.38 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 69.75 1uen s THR 57 CO 0.43 -0.18 0.00 0.00 -0.69 0.00 0.00 174.62 174.18 1uen n GLN 58 N -0.04 -3.02 -3.12 4.92 6.02 -1.26 -3.27 117.38 117.60 1uen n GLN 58 Ca -0.10 2.16 0.04 0.00 -0.01 0.00 0.00 57.00 59.09 1uen n GLN 58 Cb 0.57 -3.64 -0.00 0.00 1.02 0.00 0.00 30.24 28.18 1uen n GLN 58 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1uen s SER 59 N -7.12 -1.15 -1.04 1.08 0.01 -1.26 -4.95 113.70 99.27 1uen s SER 59 Ca 0.00 -0.04 -0.24 0.00 1.31 0.00 0.00 55.95 56.98 1uen s SER 59 Cb 0.00 1.65 -0.10 0.00 0.21 0.00 0.00 66.02 67.78 1uen s SER 59 CO 0.00 -0.19 2.01 -0.44 0.41 0.00 0.00 173.24 175.03 1uen s SER 60 N 2.63 4.73 0.42 2.44 0.01 -1.26 -4.60 113.70 118.06 1uen s SER 60 Ca 0.17 -1.09 0.00 0.00 1.31 0.00 0.00 55.95 56.34 1uen s SER 60 Cb -0.05 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1uen s SER 60 CO -0.21 -3.29 0.00 -0.24 0.41 0.00 0.00 173.24 169.91 1uen n SER 61 N 15.42 -6.87 -3.31 2.44 2.88 -1.26 -5.02 113.62 117.91 1uen n SER 61 Ca 0.43 1.04 -0.26 0.00 -1.33 0.00 0.00 58.87 58.75 1uen n SER 61 Cb 0.46 -3.55 -0.09 0.00 -0.75 0.00 0.00 64.21 60.29 1uen n SER 61 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1uen n LYS 62 N -1.12 0.46 -2.02 -1.46 2.85 -1.26 -5.08 118.16 110.52 1uen n LYS 62 Ca 0.00 -3.22 -0.41 0.00 -1.05 0.00 0.00 58.31 53.62 1uen n LYS 62 Cb 0.05 -1.48 -0.03 0.00 -0.65 0.00 0.00 35.03 32.93 1uen n LYS 62 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1uen s ARG 63 N -0.54 3.06 -0.56 -1.58 0.52 -1.26 -4.42 118.95 114.18 1uen s ARG 63 Ca 0.34 1.11 -0.26 0.00 -0.52 0.00 0.00 55.73 56.40 1uen s ARG 63 Cb 0.10 -4.27 0.04 0.00 0.52 0.00 0.00 34.95 31.34 1uen s ARG 63 CO -0.16 -2.19 0.65 0.09 0.02 0.00 0.00 175.30 173.71 1uen n ASN 64 N 11.24 -5.50 -4.82 0.23 4.13 -1.26 -4.99 115.26 114.29 1uen n ASN 64 Ca 0.22 -0.35 -0.33 0.00 1.68 0.00 0.00 54.58 55.80 1uen n ASN 64 Cb 0.49 -1.94 -0.05 0.00 -1.54 0.00 0.00 39.78 36.74 1uen n ASN 64 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1uen s ARG 65 N -3.19 4.01 0.00 3.52 1.81 -1.26 -5.07 118.95 118.76 1uen s ARG 65 Ca 0.26 1.09 0.00 0.00 -1.72 0.00 0.00 55.73 55.36 1uen s ARG 65 Cb -0.03 -2.14 0.00 0.00 -0.45 0.00 0.00 34.95 32.33 1uen s ARG 65 CO 0.87 -0.22 0.00 0.54 -0.68 0.00 0.00 175.30 175.81 1uen n ARG 66 N -1.14 0.00 -4.57 3.54 1.74 -1.26 -5.10 116.66 109.88 1uen n ARG 66 Ca 0.07 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.89 1uen n ARG 66 Cb 0.54 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.87 1uen n ARG 66 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1uen s HIS 67 N 0.31 2.35 0.04 -1.55 3.76 -1.26 -5.13 115.29 113.81 1uen s HIS 67 Ca 0.00 -0.76 -0.30 0.00 -0.15 0.00 0.00 55.06 53.85 1uen s HIS 67 Cb 0.00 -1.63 -0.04 0.00 1.11 0.00 0.00 32.58 32.02 1uen s HIS 67 CO 0.00 0.31 1.04 0.42 -0.85 0.00 0.00 174.74 175.66 1uen s ILE 68 N -2.89 4.57 0.05 0.60 1.01 -1.26 -5.02 121.20 118.27 1uen s ILE 68 Ca 0.35 1.90 -0.31 0.00 0.00 0.00 0.00 60.65 62.59 1uen s ILE 68 Cb 0.10 -4.21 -0.07 0.00 0.01 0.00 0.00 42.46 38.28 1uen s ILE 68 CO 0.17 0.18 1.44 -0.70 0.00 0.00 0.00 174.94 176.03 1uen s GLU 69 N 0.82 4.28 -0.45 2.79 2.56 -1.26 -5.00 118.70 122.44 1uen s GLU 69 Ca 0.53 2.07 -0.10 0.00 0.00 0.00 0.00 54.97 57.46 1uen s GLU 69 Cb -0.24 -3.46 0.09 0.00 2.00 0.00 0.00 34.13 32.53 1uen s GLU 69 CO 0.29 -0.55 0.32 0.15 -0.56 0.00 0.00 175.26 174.91 1uen s LYS 70 N 1.95 2.63 0.66 4.30 1.02 -1.26 -4.55 119.74 124.50 1uen s LYS 70 Ca 0.66 -1.56 -0.11 0.00 0.02 0.00 0.00 55.97 54.97 1uen s LYS 70 Cb -0.35 -3.91 -0.01 0.00 -0.52 0.00 0.00 37.83 33.04 1uen s LYS 70 CO 0.29 -1.07 1.05 0.21 -0.92 0.00 0.00 175.35 174.91 1uen s LYS 71 N 1.44 3.23 0.12 1.68 2.20 0.34 -4.89 119.74 123.87 1uen s LYS 71 Ca 0.04 0.74 0.05 0.00 -0.36 0.00 0.00 55.97 56.45 1uen s LYS 71 Cb -0.25 -2.04 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 1uen s LYS 71 CO 0.02 -0.83 -0.13 0.42 -0.36 0.00 0.00 175.35 174.47 1uen s ILE 72 N -3.18 1.26 0.21 5.43 1.09 -1.26 -1.27 121.20 123.49 1uen s ILE 72 Ca 0.57 -1.77 0.02 0.00 -1.10 0.00 0.00 60.65 58.37 1uen s ILE 72 Cb -0.12 -1.57 -0.05 0.00 -1.06 0.00 0.00 42.46 39.67 1uen s ILE 72 CO 0.54 -0.49 0.02 -0.76 -0.10 0.00 0.00 174.94 174.14 1uen s LEU 73 N -2.59 2.06 -0.23 2.97 1.43 -0.58 -4.98 118.68 116.77 1uen s LEU 73 Ca 0.10 -1.23 -0.04 0.00 -1.03 0.00 0.00 54.13 51.93 1uen s LEU 73 Cb -0.03 -0.14 0.08 0.00 0.03 0.00 0.00 46.19 46.13 1uen s LEU 73 CO 0.02 -0.57 0.10 -0.89 0.23 0.00 0.00 176.35 175.24 1uen s THR 74 N -3.57 0.09 -0.51 5.49 2.01 -1.26 -3.52 115.64 114.36 1uen s THR 74 Ca 0.28 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1uen s THR 74 Cb 0.06 -0.89 0.13 0.00 0.01 0.00 0.00 72.50 71.82 1uen s THR 74 CO 0.08 -0.48 0.28 -0.36 -0.69 0.00 0.00 174.62 173.45 1uen s PHE 75 N 2.04 3.40 0.88 4.92 0.08 -1.10 -5.05 117.98 123.15 1uen s PHE 75 Ca 0.05 -2.91 -0.12 0.00 0.12 0.00 0.00 56.93 54.07 1uen s PHE 75 Cb -0.16 -3.01 0.12 0.00 -0.57 0.00 0.00 43.02 39.40 1uen s PHE 75 CO -0.21 -0.83 1.10 -0.65 -0.10 0.00 0.00 175.22 174.53 1uen s GLN 76 N 0.14 1.38 0.00 0.44 -0.21 -1.26 -0.84 119.66 119.32 1uen s GLN 76 Ca 0.15 0.58 0.00 0.00 0.02 0.00 0.00 55.36 56.11 1uen s GLN 76 Cb -0.23 -1.84 0.00 0.00 1.00 0.00 0.00 33.01 31.94 1uen s GLN 76 CO -0.03 -2.09 0.00 0.41 -2.12 0.00 0.00 175.29 171.46 1uen n GLY 77 N -1.72 -1.60 0.07 3.09 0.00 -1.26 -4.56 105.19 99.20 1uen n GLY 77 Ca 0.07 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1uen n GLY 77 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uen n SER 78 N -1.92 0.09 -4.73 1.61 3.41 -1.26 -4.55 113.62 106.27 1uen n SER 78 Ca 0.00 -1.38 -0.33 0.00 -0.26 0.00 0.00 58.87 56.90 1uen n SER 78 Cb 0.00 -0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.00 1uen n SER 78 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1uen s LYS 79 N -1.87 2.07 0.00 4.33 3.01 -1.26 -4.97 119.74 121.05 1uen s LYS 79 Ca 0.00 1.57 0.02 0.00 -1.01 0.00 0.00 55.97 56.56 1uen s LYS 79 Cb 0.00 -1.84 0.06 0.00 -1.01 0.00 0.00 37.83 35.03 1uen s LYS 79 CO 0.00 -1.85 1.00 0.25 0.51 0.00 0.00 175.35 175.27 1uen n THR 80 N -3.04 0.90 -3.75 2.17 -2.24 -1.26 -4.92 114.28 102.13 1uen n THR 80 Ca 0.12 -0.95 -0.10 0.00 -2.27 0.00 0.00 64.05 60.85 1uen n THR 80 Cb 0.51 0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 69.24 1uen n THR 80 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1uen s HIS 81 N -0.92 -0.04 -0.27 4.78 -3.43 -1.26 -0.79 115.29 113.36 1uen s HIS 81 Ca 0.05 -0.29 -0.27 0.00 -0.80 0.00 0.00 55.06 53.75 1uen s HIS 81 Cb 0.02 0.09 0.17 0.00 -1.43 0.00 0.00 32.58 31.43 1uen s HIS 81 CO 0.03 -0.59 1.26 0.20 -2.00 0.00 0.00 174.74 173.64 1uen s GLY 82 N -2.66 0.09 0.16 -1.38 0.00 -0.90 -4.97 107.32 97.66 1uen s GLY 82 Ca 0.02 2.96 -0.01 0.00 0.00 0.00 0.00 44.72 47.69 1uen s GLY 82 CO -0.10 1.61 0.35 1.06 0.00 0.00 0.00 173.10 176.02 1uen s MET 83 N -0.31 3.52 -0.91 2.90 -1.94 -1.26 -1.30 119.30 119.99 1uen s MET 83 Ca 0.05 -0.34 -0.12 0.00 -1.71 0.00 0.00 55.69 53.57 1uen s MET 83 Cb -0.03 -2.89 0.24 0.00 2.01 0.00 0.00 34.83 34.15 1uen s MET 83 CO -0.09 0.46 0.86 -0.51 -0.01 0.00 0.00 175.02 175.73 1uen s LEU 84 N -3.07 6.61 0.58 -0.03 2.01 0.48 -4.93 118.68 120.34 1uen s LEU 84 Ca 0.38 -2.97 -0.07 0.00 0.01 0.00 0.00 54.13 51.48 1uen s LEU 84 Cb -0.11 -2.20 -0.01 0.00 0.01 0.00 0.00 46.19 43.87 1uen s LEU 84 CO 0.28 -0.48 0.92 -2.16 1.01 0.00 0.00 176.35 175.92 1uen s PRO 85 N -0.27 3.22 -0.59 1.29 0.04 -1.26 -2.61 135.00 134.81 1uen s PRO 85 Ca 0.22 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1uen s PRO 85 Cb -0.10 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1uen s PRO 85 CO -0.09 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.78 1uen n GLY 86 N -2.59 0.75 3.95 0.56 0.00 -1.15 -5.00 105.19 101.71 1uen n GLY 86 Ca 0.04 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 1uen n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uen s LEU 87 N -1.33 2.89 0.24 0.99 2.01 -1.05 -5.09 118.68 117.35 1uen s LEU 87 Ca 0.00 0.21 0.09 0.00 0.01 0.00 0.00 54.13 54.43 1uen s LEU 87 Cb 0.00 -2.74 -0.05 0.00 0.01 0.00 0.00 46.19 43.41 1uen s LEU 87 CO 0.00 -1.75 -0.14 -1.61 1.01 0.00 0.00 176.35 173.86 1uen s GLU 88 N -5.25 1.48 0.45 1.70 0.41 -1.26 -4.45 118.70 111.78 1uen s GLU 88 Ca 0.63 -1.69 -0.03 0.00 -0.41 0.00 0.00 54.97 53.47 1uen s GLU 88 Cb -0.09 -1.31 -0.03 0.00 -1.78 0.00 0.00 34.13 30.93 1uen s GLU 88 CO 0.45 0.19 0.72 -1.25 -0.49 0.00 0.00 175.26 174.87 1uen s PRO 89 N -3.63 3.43 -0.96 0.39 0.04 -1.15 -4.72 135.00 128.40 1uen s PRO 89 Ca 0.26 -0.04 -0.03 0.00 0.04 0.00 0.00 61.00 61.23 1uen s PRO 89 Cb -0.01 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1uen s PRO 89 CO 0.10 -0.15 0.82 0.34 0.04 0.00 0.00 177.00 178.15 1uen n PHE 90 N -2.14 -1.91 -3.94 0.56 -0.00 0.02 -4.91 117.46 105.14 1uen n PHE 90 Ca -0.01 0.73 0.00 0.00 -0.00 0.00 0.00 57.45 58.18 1uen n PHE 90 Cb 0.56 -4.16 0.00 0.00 -0.00 0.00 0.00 39.48 35.88 1uen n PHE 90 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1uen n SER 91 N -2.21 0.94 -4.75 -2.13 7.64 -1.26 -5.02 113.62 106.83 1uen n SER 91 Ca -0.10 -0.94 -0.23 0.00 1.01 0.00 0.00 58.87 58.61 1uen n SER 91 Cb 0.58 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.73 1uen n SER 91 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1uen s HIS 92 N -1.44 2.77 0.03 1.43 2.46 -1.20 -3.59 115.29 115.75 1uen s HIS 92 Ca 0.00 -0.32 -0.01 0.00 0.47 0.00 0.00 55.06 55.20 1uen s HIS 92 Cb 0.00 -1.57 -0.02 0.00 -0.13 0.00 0.00 32.58 30.85 1uen s HIS 92 CO 0.00 0.38 -0.01 0.71 -2.47 0.00 0.00 174.74 173.34 1uen s TYR 93 N -2.36 0.31 -0.02 3.88 2.02 -0.36 -1.30 117.35 119.52 1uen s TYR 93 Ca 0.37 -0.65 0.05 0.00 -0.37 0.00 0.00 57.07 56.47 1uen s TYR 93 Cb -0.04 -0.23 -0.01 0.00 -0.40 0.00 0.00 41.96 41.27 1uen s TYR 93 CO 0.23 -0.25 -0.18 0.99 -1.57 0.00 0.00 175.55 174.76 1uen s THR 94 N -2.17 1.43 0.12 -0.71 2.01 -1.11 -2.72 115.64 112.51 1uen s THR 94 Ca -0.09 -0.77 -0.07 0.00 0.31 0.00 0.00 61.69 61.07 1uen s THR 94 Cb -0.05 -1.20 -0.01 0.00 0.01 0.00 0.00 72.50 71.25 1uen s THR 94 CO -0.03 0.41 0.18 -1.48 -0.69 0.00 0.00 174.62 173.00 1uen s LEU 95 N -0.37 1.42 0.00 4.42 -0.00 -1.09 -1.21 118.68 121.84 1uen s LEU 95 Ca 0.06 -0.86 0.04 0.00 -0.00 0.00 0.00 54.13 53.37 1uen s LEU 95 Cb -0.08 0.88 -0.02 0.00 -0.00 0.00 0.00 46.19 46.98 1uen s LEU 95 CO -0.00 -0.78 0.16 -0.46 -0.00 0.00 0.00 176.35 175.27 1uen n ASN 96 N -0.11 -0.01 -4.20 1.48 0.23 0.77 -0.80 115.26 112.62 1uen n ASN 96 Ca -0.10 -2.42 -0.12 0.00 -0.53 0.00 0.00 54.58 51.41 1uen n ASN 96 Cb 0.63 0.97 -0.10 0.00 -2.08 0.00 0.00 39.78 39.19 1uen n ASN 96 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1uen s VAL 97 N -2.78 0.87 0.04 3.53 1.01 -1.26 -3.58 120.40 118.22 1uen s VAL 97 Ca 0.22 -1.98 -0.20 0.00 0.00 0.00 0.00 61.98 60.02 1uen s VAL 97 Cb 0.01 -1.76 0.04 0.00 0.00 0.00 0.00 36.38 34.68 1uen s VAL 97 CO 0.16 -0.82 0.45 -0.60 0.00 0.00 0.00 175.10 174.30 1uen s ARG 98 N -3.81 0.95 0.06 2.72 3.52 -0.82 -1.25 118.95 120.32 1uen s ARG 98 Ca 0.14 -0.28 -0.08 0.00 -0.13 0.00 0.00 55.73 55.38 1uen s ARG 98 Cb 0.04 0.43 -0.05 0.00 -1.56 0.00 0.00 34.95 33.81 1uen s ARG 98 CO -0.03 -0.33 0.35 0.14 -0.81 0.00 0.00 175.30 174.63 1uen s VAL 99 N -2.33 5.17 -0.01 7.11 -7.23 -1.26 -1.05 120.40 120.79 1uen s VAL 99 Ca -0.06 0.31 0.04 0.00 -1.81 0.00 0.00 61.98 60.46 1uen s VAL 99 Cb -0.01 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.30 1uen s VAL 99 CO -0.01 0.29 -0.14 -0.69 -0.31 0.00 0.00 175.10 174.24 1uen s VAL 100 N -1.39 1.10 0.32 1.32 1.01 -0.65 -2.88 120.40 119.24 1uen s VAL 100 Ca 0.32 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1uen s VAL 100 Cb -0.14 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1uen s VAL 100 CO 0.18 0.31 0.15 -0.46 0.00 0.00 0.00 175.10 175.29 1uen n ASN 101 N 2.80 0.67 0.00 3.32 0.23 -0.39 -1.13 115.26 120.76 1uen n ASN 101 Ca -0.15 -2.81 0.02 0.00 -0.53 0.00 0.00 54.58 51.11 1uen n ASN 101 Cb 0.55 1.01 0.11 0.00 -2.08 0.00 0.00 39.78 39.38 1uen n ASN 101 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uen n GLY 102 N -0.36 -0.48 1.13 4.83 0.00 -1.21 -3.36 105.19 105.76 1uen n GLY 102 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1uen n GLY 102 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1uen n LYS 103 N -0.63 0.00 0.00 1.61 3.00 -1.26 -5.11 118.16 115.77 1uen n LYS 103 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1uen n LYS 103 Cb 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 35.03 34.59 1uen n LYS 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1uen n GLY 104 N 3.17 2.93 3.27 3.14 0.00 -1.21 -5.05 105.19 111.44 1uen n GLY 104 Ca 0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 1uen n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uen s GLU 105 N 1.32 1.17 0.00 1.61 4.04 -1.26 -1.26 118.70 124.31 1uen s GLU 105 Ca 0.00 -1.55 0.00 0.00 0.04 0.00 0.00 54.97 53.46 1uen s GLU 105 Cb 0.00 -0.53 0.00 0.00 0.02 0.00 0.00 34.13 33.62 1uen s GLU 105 CO 0.00 -0.04 0.00 0.41 -1.84 0.00 0.00 175.26 173.79 1uen n GLY 106 N -0.28 6.88 3.78 -3.83 0.00 -1.14 -4.69 105.19 105.91 1uen n GLY 106 Ca -0.08 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 1uen n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uen s PRO 107 N 1.36 2.58 0.52 1.61 0.04 -1.26 -4.85 135.00 135.00 1uen s PRO 107 Ca 0.00 1.17 -0.13 0.00 0.04 0.00 0.00 61.00 62.08 1uen s PRO 107 Cb 0.00 -1.94 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1uen s PRO 107 CO 0.00 -1.39 0.95 0.00 0.04 0.00 0.00 177.00 176.59 1uen s ALA 108 N -2.79 3.15 1.31 8.56 0.00 -1.26 -4.30 121.76 126.42 1uen s ALA 108 Ca 0.62 -0.01 -0.19 0.00 0.00 0.00 0.00 51.96 52.38 1uen s ALA 108 Cb -0.17 -3.00 0.29 0.00 0.00 0.00 0.00 23.12 20.24 1uen s ALA 108 CO 0.52 -0.34 0.81 -1.13 0.00 0.00 0.00 175.76 175.62 1uen n SER 109 N -1.92 -2.89 -4.58 0.00 3.41 -0.38 -4.70 113.62 102.55 1uen n SER 109 Ca 0.05 -0.89 -0.50 0.00 -0.26 0.00 0.00 58.87 57.27 1uen n SER 109 Cb 0.54 -0.83 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 1uen n SER 109 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1uen n PRO 110 N -4.74 1.16 -1.05 4.33 -0.04 -1.26 -4.79 135.00 128.60 1uen n PRO 110 Ca 0.12 0.41 -0.32 0.00 -0.04 0.00 0.00 63.50 63.67 1uen n PRO 110 Cb 0.49 -1.97 0.13 0.00 -0.04 0.00 0.00 33.50 32.11 1uen n PRO 110 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1uen s ASP 111 N 0.19 3.60 0.33 3.54 -4.77 -1.26 -4.45 116.67 113.85 1uen s ASP 111 Ca 0.78 2.22 0.05 0.00 -3.30 0.00 0.00 52.55 52.30 1uen s ASP 111 Cb -0.89 -2.57 -0.06 0.00 -1.09 0.00 0.00 42.92 38.30 1uen s ASP 111 CO 0.50 -2.65 0.02 -0.13 0.70 0.00 0.00 175.17 173.61 1uen s ARG 112 N -4.38 1.67 0.20 2.11 1.81 0.02 -4.98 118.95 115.39 1uen s ARG 112 Ca 0.69 -1.91 0.10 0.00 -1.72 0.00 0.00 55.73 52.89 1uen s ARG 112 Cb -0.25 -1.06 -0.04 0.00 -0.45 0.00 0.00 34.95 33.15 1uen s ARG 112 CO 0.53 -0.10 -0.12 0.14 -0.68 0.00 0.00 175.30 175.07 1uen s VAL 113 N -3.13 3.03 -0.04 3.52 -7.23 -1.26 -2.68 120.40 112.61 1uen s VAL 113 Ca 0.34 -1.80 -0.06 0.00 -1.81 0.00 0.00 61.98 58.65 1uen s VAL 113 Cb 0.08 -2.52 0.01 0.00 0.56 0.00 0.00 36.38 34.51 1uen s VAL 113 CO 0.15 -0.16 0.14 0.72 -0.31 0.00 0.00 175.10 175.64 1uen s PHE 114 N -1.83 -0.10 0.08 2.82 -0.71 -1.10 -4.85 117.98 112.29 1uen s PHE 114 Ca 0.25 0.24 0.07 0.00 -1.04 0.00 0.00 56.93 56.46 1uen s PHE 114 Cb -0.08 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 1uen s PHE 114 CO 0.15 -0.13 -0.15 0.54 -1.34 0.00 0.00 175.22 174.29 1uen s ASN 115 N -0.33 4.08 0.30 1.98 4.22 -1.26 -1.23 114.94 122.70 1uen s ASN 115 Ca -0.04 -0.44 0.09 0.00 -2.14 0.00 0.00 52.86 50.33 1uen s ASN 115 Cb -0.03 -0.70 -0.04 0.00 1.28 0.00 0.00 41.25 41.76 1uen s ASN 115 CO 0.01 0.21 0.08 0.42 -2.04 0.00 0.00 177.10 175.78 1uen s THR 116 N -1.10 3.31 0.99 0.54 -4.23 -1.24 -4.90 115.64 109.01 1uen s THR 116 Ca 0.18 -1.77 -0.13 0.00 -1.18 0.00 0.00 61.69 58.80 1uen s THR 116 Cb -0.11 -2.96 0.18 0.00 1.34 0.00 0.00 72.50 70.96 1uen s THR 116 CO 0.10 -0.27 1.11 -2.16 -0.54 0.00 0.00 174.62 172.85 1uen s PRO 117 N -3.77 0.50 0.49 3.99 0.04 -1.26 -4.37 135.00 130.61 1uen s PRO 117 Ca 0.35 0.37 0.15 0.00 0.04 0.00 0.00 61.00 61.92 1uen s PRO 117 Cb -0.04 -1.76 1.18 0.00 0.04 0.00 0.00 34.50 33.91 1uen s PRO 117 CO 0.22 -2.65 2.08 1.49 0.04 0.00 0.00 177.00 178.18 1uen h GLU 118 N -1.83 0.16 -4.46 4.56 4.81 -1.96 0.09 114.58 115.95 1uen h GLU 118 Ca -0.53 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1uen h GLU 118 Cb 1.33 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.60 1uen h GLU 118 CO 0.58 0.11 -1.06 0.41 -0.73 0.00 0.00 179.01 178.32 1uen n GLY 119 N -1.54 -4.48 3.70 1.92 0.00 -1.26 -4.23 105.19 99.30 1uen n GLY 119 Ca 0.02 0.99 -0.27 0.00 0.00 0.00 0.00 46.02 46.75 1uen n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uen n SER 120 N 1.05 -5.24 -4.68 1.61 7.64 -1.26 -4.92 113.62 107.81 1uen n SER 120 Ca -0.23 -0.64 -0.45 0.00 1.01 0.00 0.00 58.87 58.56 1uen n SER 120 Cb 0.36 -4.18 -0.04 0.00 -1.01 0.00 0.00 64.21 59.34 1uen n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uen n GLY 121 N -1.70 1.47 3.71 0.23 0.00 -1.26 -5.00 105.19 102.63 1uen n GLY 121 Ca 0.02 0.74 -0.29 0.00 0.00 0.00 0.00 46.02 46.48 1uen n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uen s PRO 122 N 2.54 0.86 0.12 1.61 0.04 -1.26 -5.09 135.00 133.82 1uen s PRO 122 Ca 0.84 0.56 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 1uen s PRO 122 Cb -0.59 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.18 1uen s PRO 122 CO 0.41 -2.45 0.21 0.45 0.04 0.00 0.00 177.00 175.66 1uen n SER 123 N -3.99 -0.59 -3.96 6.66 2.88 -1.26 -5.20 113.62 108.15 1uen n SER 123 Ca 0.06 -1.56 -0.10 0.00 -1.33 0.00 0.00 58.87 55.94 1uen n SER 123 Cb 0.57 1.03 -0.06 0.00 -0.75 0.00 0.00 64.21 65.00 1uen n SER 123 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1uen s SER 124 N -1.68 0.01 0.00 -3.46 0.01 -1.26 -5.34 113.70 101.98 1uen s SER 124 Ca 0.07 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.29 1uen s SER 124 Cb -0.01 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.78 1uen s SER 124 CO 0.05 -1.11 0.00 0.61 0.41 0.00 0.00 173.24 173.20