#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 0.00 -3.69 1.61 3.41 -1.26 -5.16 113.62 108.53 1uen n SER 2 Ca 0.00 -0.87 -0.11 0.00 -0.26 0.00 0.00 58.87 57.62 1uen n SER 2 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1uen n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1uen s SER 3 N -1.00 0.27 -0.32 4.04 1.04 -1.26 -5.14 113.70 111.34 1uen s SER 3 Ca 0.00 -1.17 -0.02 0.00 0.48 0.00 0.00 55.95 55.24 1uen s SER 3 Cb 0.00 0.61 0.11 0.00 0.10 0.00 0.00 66.02 66.84 1uen s SER 3 CO 0.00 -1.20 0.13 -0.83 0.98 0.00 0.00 173.24 172.31 1uen s GLY 4 N -3.11 0.91 0.00 7.32 0.00 -1.26 -5.01 107.32 106.17 1uen s GLY 4 Ca 0.26 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1uen s GLY 4 CO 0.13 1.80 0.54 1.44 0.00 0.00 0.00 173.10 177.01 1uen n SER 5 N 4.81 0.04 0.00 1.64 7.64 -1.26 -3.54 113.62 122.95 1uen n SER 5 Ca -0.01 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.75 1uen n SER 5 Cb 0.41 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 1uen n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uen n SER 6 N -0.44 0.00 0.00 6.43 7.64 -1.26 -5.08 113.62 120.91 1uen n SER 6 Ca 0.00 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.69 1uen n SER 6 Cb 0.01 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1uen n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uen n GLY 7 N -0.85 -1.22 1.24 0.23 0.00 -1.23 -5.14 105.19 98.23 1uen n GLY 7 Ca 0.00 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1uen n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uen n HIS 8 N 0.03 0.07 -4.12 1.61 -0.00 -1.26 -5.19 115.22 106.37 1uen n HIS 8 Ca 0.00 -0.96 -0.08 0.00 -0.00 0.00 0.00 57.72 56.68 1uen n HIS 8 Cb 0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 29.99 29.95 1uen n HIS 8 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1uen n SER 9 N -1.81 -0.22 0.00 0.41 3.41 -1.26 -5.18 113.62 108.97 1uen n SER 9 Ca -0.02 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.70 1uen n SER 9 Cb 0.23 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 1uen n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uen n GLY 10 N -0.19 1.62 0.00 5.00 0.00 -1.26 -5.04 105.19 105.32 1uen n GLY 10 Ca 0.03 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1uen n GLY 10 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uen n GLU 11 N 0.00 4.13 0.00 1.61 1.02 -1.26 -4.94 120.64 121.19 1uen n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1uen n GLU 11 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 31.44 31.02 1uen n GLU 11 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1uen n ASP 12 N -0.11 0.00 -4.81 1.62 8.00 -1.25 -4.55 116.55 115.45 1uen n ASP 12 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 1uen n ASP 12 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.05 1uen n ASP 12 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uen s LEU 13 N 0.00 3.88 1.08 0.64 1.43 -1.26 -3.81 118.68 120.64 1uen s LEU 13 Ca 0.00 1.83 -0.13 0.00 -1.03 0.00 0.00 54.13 54.80 1uen s LEU 13 Cb 0.00 -4.55 0.23 0.00 0.03 0.00 0.00 46.19 41.90 1uen s LEU 13 CO 0.00 -0.62 1.07 -2.84 0.23 0.00 0.00 176.35 174.20 1uen s PRO 14 N -3.21 -0.23 0.00 1.29 0.02 -1.19 -4.46 135.00 127.21 1uen s PRO 14 Ca 0.65 0.52 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1uen s PRO 14 Cb -0.13 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.73 1uen s PRO 14 CO 0.17 -3.18 0.00 -1.33 -0.33 0.00 0.00 177.00 172.33 1uen n MET 15 N -4.49 0.03 -4.06 5.54 2.81 0.10 -4.77 117.12 112.28 1uen n MET 15 Ca 0.05 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.81 1uen n MET 15 Cb 0.57 -0.94 -0.11 0.00 -0.71 0.00 0.00 33.22 32.02 1uen n MET 15 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1uen s VAL 16 N -1.88 0.49 0.72 2.03 -7.23 -1.25 -4.75 120.40 108.53 1uen s VAL 16 Ca 0.00 -1.09 -0.09 0.00 -1.81 0.00 0.00 61.98 58.99 1uen s VAL 16 Cb 0.00 -0.61 0.05 0.00 0.56 0.00 0.00 36.38 36.38 1uen s VAL 16 CO 0.00 -0.42 1.07 0.00 -0.31 0.00 0.00 175.10 175.44 1uen s ALA 17 N -1.49 2.97 1.03 1.32 0.00 -1.26 -4.80 121.76 119.54 1uen s ALA 17 Ca -0.10 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.02 1uen s ALA 17 Cb -0.09 -2.78 0.21 0.00 0.00 0.00 0.00 23.12 20.45 1uen s ALA 17 CO -0.00 -1.34 1.07 -2.14 0.00 0.00 0.00 175.76 173.36 1uen s PRO 18 N -5.34 0.15 0.00 0.00 0.02 -1.26 -4.97 135.00 123.60 1uen s PRO 18 Ca 0.60 0.91 0.00 0.00 0.02 0.00 0.00 61.00 62.53 1uen s PRO 18 Cb -0.11 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.74 1uen s PRO 18 CO 0.47 -3.03 0.00 0.41 -0.33 0.00 0.00 177.00 174.53 1uen n GLY 19 N -0.07 -2.68 3.56 0.52 0.00 -1.26 -4.75 105.19 100.52 1uen n GLY 19 Ca 0.06 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.91 2.69 -4.77 1.61 5.15 -1.26 -4.65 115.26 113.12 1uen n ASN 20 Ca 0.00 -0.02 -0.40 0.00 -0.60 0.00 0.00 54.58 53.57 1uen n ASN 20 Cb 0.00 -1.51 -0.02 0.00 -0.53 0.00 0.00 39.78 37.72 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 9.56 2.93 0.13 3.44 1.01 -1.26 -4.67 120.40 131.55 1uen s VAL 21 Ca 1.02 0.88 0.09 0.00 0.00 0.00 0.00 61.98 63.97 1uen s VAL 21 Cb -0.38 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1uen s VAL 21 CO 0.34 0.16 -0.21 -0.13 0.00 0.00 0.00 175.10 175.27 1uen s ARG 22 N -1.96 1.23 -0.09 2.72 0.52 -0.02 -4.99 118.95 116.36 1uen s ARG 22 Ca 0.52 -1.29 -0.05 0.00 -0.52 0.00 0.00 55.73 54.38 1uen s ARG 22 Cb -0.36 -1.46 0.04 0.00 0.52 0.00 0.00 34.95 33.69 1uen s ARG 22 CO 0.46 0.32 0.22 0.54 0.02 0.00 0.00 175.30 176.87 1uen s VAL 23 N -1.48 -0.03 -0.09 3.52 0.11 -1.26 0.04 120.40 121.21 1uen s VAL 23 Ca 0.11 0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.31 1uen s VAL 23 Cb -0.08 -0.34 0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1uen s VAL 23 CO 0.06 0.05 -0.18 0.21 -3.33 0.00 0.00 175.10 171.90 1uen s ASN 24 N 0.93 2.51 -0.33 3.54 2.47 0.77 -4.97 114.94 119.85 1uen s ASN 24 Ca -0.07 -0.45 -0.22 0.00 0.42 0.00 0.00 52.86 52.55 1uen s ASN 24 Cb -0.08 -1.15 0.00 0.00 -1.45 0.00 0.00 41.25 38.57 1uen s ASN 24 CO -0.06 0.08 0.72 0.68 -3.72 0.00 0.00 177.10 174.81 1uen s VAL 25 N 0.60 4.82 0.08 -5.21 -7.23 -1.26 -0.05 120.40 112.16 1uen s VAL 25 Ca -0.15 0.91 -0.05 0.00 -1.81 0.00 0.00 61.98 60.88 1uen s VAL 25 Cb -0.17 -4.12 -0.27 0.00 0.56 0.00 0.00 36.38 32.39 1uen s VAL 25 CO 0.05 -0.29 1.17 0.58 -0.31 0.00 0.00 175.10 176.29 1uen h VAL 26 N 5.65 1.48 -2.44 1.32 2.07 -1.59 -3.48 116.25 119.26 1uen h VAL 26 Ca -0.25 -2.95 -0.04 0.00 0.82 0.00 0.00 66.70 64.28 1uen h VAL 26 Cb 1.10 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.73 1uen h VAL 26 CO 0.87 0.86 0.05 -0.46 0.02 0.00 0.00 177.57 178.90 1uen n ASN 27 N -3.58 -0.66 0.23 0.57 0.23 -0.99 -5.01 115.26 106.05 1uen n ASN 27 Ca -0.08 -1.56 0.16 0.00 -0.53 0.00 0.00 54.58 52.56 1uen n ASN 27 Cb 0.99 1.13 0.70 0.00 -2.08 0.00 0.00 39.78 40.53 1uen n ASN 27 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1uen h SER 28 N 0.66 0.00 0.00 0.53 4.64 -1.97 -3.13 113.55 114.28 1uen h SER 28 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1uen h SER 28 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1uen h SER 28 CO 0.14 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.45 1uen n THR 29 N -2.76 0.35 -3.86 2.95 -2.24 -1.26 -2.15 114.28 105.31 1uen n THR 29 Ca 0.00 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.21 1uen n THR 29 Cb 0.22 0.99 -0.12 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.35 1.68 0.11 3.22 1.98 -1.18 -3.09 118.68 121.04 1uen s LEU 30 Ca 0.00 0.08 0.00 0.00 -2.89 0.00 0.00 54.13 51.32 1uen s LEU 30 Cb 0.00 0.36 -0.04 0.00 0.66 0.00 0.00 46.19 47.16 1uen s LEU 30 CO 0.00 -0.10 -0.01 0.00 -1.89 0.00 0.00 176.35 174.35 1uen s ALA 31 N -0.28 0.91 -0.19 5.97 0.00 -1.07 -1.52 121.76 125.58 1uen s ALA 31 Ca -0.03 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.53 1uen s ALA 31 Cb -0.02 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.56 1uen s ALA 31 CO 0.00 -0.35 -0.15 -2.00 0.00 0.00 0.00 175.76 173.26 1uen s GLU 32 N -3.93 3.13 -0.01 0.00 2.12 0.93 -0.23 118.70 120.71 1uen s GLU 32 Ca 0.16 -0.76 -0.06 0.00 0.36 0.00 0.00 54.97 54.67 1uen s GLU 32 Cb 0.07 -2.69 -0.05 0.00 0.26 0.00 0.00 34.13 31.72 1uen s GLU 32 CO -0.03 -0.17 0.25 0.08 -0.54 0.00 0.00 175.26 174.86 1uen s VAL 33 N 1.25 5.33 0.02 3.70 1.01 0.41 -0.17 120.40 131.96 1uen s VAL 33 Ca 0.03 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.19 1uen s VAL 33 Cb -0.14 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1uen s VAL 33 CO -0.08 0.39 -0.10 -1.00 0.00 0.00 0.00 175.10 174.31 1uen s HIS 34 N -1.27 0.86 0.27 5.22 0.09 0.11 -0.98 115.29 119.60 1uen s HIS 34 Ca 0.26 -0.31 -0.07 0.00 -0.00 0.00 0.00 55.06 54.94 1uen s HIS 34 Cb -0.13 -0.52 -0.01 0.00 -0.00 0.00 0.00 32.58 31.92 1uen s HIS 34 CO 0.15 -0.01 0.41 1.67 -0.00 0.00 0.00 174.74 176.96 1uen s TRP 35 N -0.76 0.76 0.14 1.40 -2.14 0.04 -0.84 118.94 117.55 1uen s TRP 35 Ca -0.01 -1.05 -0.15 0.00 2.66 0.00 0.00 56.10 57.55 1uen s TRP 35 Cb -0.07 -0.04 -0.07 0.00 -3.10 0.00 0.00 33.47 30.19 1uen s TRP 35 CO 0.00 -0.98 0.56 -0.51 -2.66 0.00 0.00 176.95 173.36 1uen s ASP 36 N -3.12 6.85 -0.29 -2.66 1.01 -1.26 -4.68 116.67 112.51 1uen s ASP 36 Ca 0.28 1.11 -0.29 0.00 0.71 0.00 0.00 52.55 54.36 1uen s ASP 36 Cb 0.01 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 1uen s ASP 36 CO 0.14 0.12 1.65 -2.16 0.21 0.00 0.00 175.17 175.13 1uen s PRO 37 N -1.87 3.58 0.54 8.23 0.04 -1.26 -4.46 135.00 139.80 1uen s PRO 37 Ca 0.37 1.45 -0.09 0.00 0.04 0.00 0.00 61.00 62.77 1uen s PRO 37 Cb -0.15 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 1uen s PRO 37 CO 0.19 -1.56 0.91 0.14 0.04 0.00 0.00 177.00 176.73 1uen s VAL 38 N 5.89 4.78 0.43 -0.36 -7.23 -1.26 -5.03 120.40 117.61 1uen s VAL 38 Ca 0.73 0.63 -0.20 0.00 -1.81 0.00 0.00 61.98 61.33 1uen s VAL 38 Cb -0.22 -3.85 -0.10 0.00 0.56 0.00 0.00 36.38 32.77 1uen s VAL 38 CO 0.31 -0.95 0.93 -2.16 -0.31 0.00 0.00 175.10 172.92 1uen s PRO 39 N -4.83 4.16 0.37 4.82 0.04 -1.26 -4.96 135.00 133.35 1uen s PRO 39 Ca 0.52 1.04 0.06 0.00 0.04 0.00 0.00 61.00 62.66 1uen s PRO 39 Cb -0.11 -2.20 0.75 0.00 0.04 0.00 0.00 34.50 32.99 1uen s PRO 39 CO 0.47 -0.04 1.99 1.25 0.04 0.00 0.00 177.00 180.71 1uen h LEU 40 N 1.81 0.63 -2.41 -3.56 5.85 -1.97 -1.17 115.31 114.49 1uen h LEU 40 Ca -0.49 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 1uen h LEU 40 Cb 1.18 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1uen h LEU 40 CO 0.62 0.43 -0.00 0.11 -0.34 0.00 0.00 178.44 179.25 1uen h LYS 41 N 0.73 0.00 0.00 1.25 1.57 -1.95 0.20 116.57 118.36 1uen h LYS 41 Ca 0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1uen h LYS 41 Cb 0.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1uen h LYS 41 CO -0.08 0.00 -1.36 -1.13 -0.57 0.00 0.00 179.45 176.31 1uen n SER 42 N -3.93 0.59 -0.29 0.86 3.41 -0.50 -3.72 113.62 110.04 1uen n SER 42 Ca -0.03 0.23 -0.06 0.00 -0.26 0.00 0.00 58.87 58.75 1uen n SER 42 Cb 0.08 0.87 0.06 0.00 -0.26 0.00 0.00 64.21 64.97 1uen n SER 42 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1uen h ILE 43 N 0.00 1.26 0.00 -1.33 2.04 -0.50 0.29 117.51 119.28 1uen h ILE 43 Ca -0.03 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1uen h ILE 43 Cb 1.08 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1uen h ILE 43 CO 0.00 0.34 0.00 0.54 0.00 0.00 0.00 178.15 179.03 1uen n ARG 44 N -4.29 0.00 -1.06 2.37 1.74 0.52 -3.20 116.66 112.75 1uen n ARG 44 Ca 0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1uen n ARG 44 Cb 0.19 -3.72 0.00 0.00 -1.02 0.00 0.00 32.46 27.91 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 -1.55 3.61 3.53 -0.13 0.00 -1.25 -3.91 105.19 105.50 1uen n GLY 45 Ca 0.00 -1.32 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.72 2.91 0.10 1.61 3.76 -1.26 -4.99 115.29 113.70 1uen s HIS 46 Ca 0.00 0.05 -0.36 0.00 -0.15 0.00 0.00 55.06 54.60 1uen s HIS 46 Cb 0.00 -3.86 -0.16 0.00 1.11 0.00 0.00 32.58 29.67 1uen s HIS 46 CO 0.00 -1.16 1.34 -0.11 -0.85 0.00 0.00 174.74 173.97 1uen n LEU 47 N 7.03 1.75 -0.05 0.89 7.94 -1.26 -1.53 117.00 131.78 1uen n LEU 47 Ca 0.02 1.12 -0.02 0.00 -1.11 0.00 0.00 56.01 56.02 1uen n LEU 47 Cb 0.48 -1.21 -0.01 0.00 0.53 0.00 0.00 43.42 43.21 1uen n LEU 47 CO 0.61 -1.01 -0.13 1.56 -1.11 0.00 0.00 177.39 177.31 1uen h GLN 48 N 4.54 0.00 0.00 1.96 1.08 -1.09 -3.45 115.11 118.15 1uen h GLN 48 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1uen h GLN 48 Cb 1.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 1uen h GLN 48 CO 0.78 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 179.07 1uen n GLY 49 N 1.74 1.11 3.97 3.46 0.00 -1.02 -2.27 105.19 112.18 1uen n GLY 49 Ca -0.03 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.19 3.42 -0.31 1.61 1.51 -0.29 -1.17 117.35 118.93 1uen s TYR 50 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 57.07 56.04 1uen s TYR 50 Cb 0.00 -1.65 0.10 0.00 -0.11 0.00 0.00 41.96 40.30 1uen s TYR 50 CO 0.00 0.35 0.12 0.50 -1.11 0.00 0.00 175.55 175.41 1uen s ARG 51 N -4.04 0.54 -0.23 -0.62 3.52 -0.26 -3.58 118.95 114.28 1uen s ARG 51 Ca 0.36 -0.91 -0.29 0.00 -0.13 0.00 0.00 55.73 54.75 1uen s ARG 51 Cb -0.09 -1.68 0.00 0.00 -1.56 0.00 0.00 34.95 31.62 1uen s ARG 51 CO 0.30 -1.01 1.15 0.42 -0.81 0.00 0.00 175.30 175.35 1uen s ILE 52 N 1.74 4.46 0.21 4.11 1.01 -1.25 -1.91 121.20 129.56 1uen s ILE 52 Ca 0.10 1.74 -0.09 0.00 0.00 0.00 0.00 60.65 62.40 1uen s ILE 52 Cb -0.17 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.03 1uen s ILE 52 CO -0.28 -0.24 0.51 -0.31 0.00 0.00 0.00 174.94 174.63 1uen s TYR 53 N 3.49 3.45 0.19 3.97 1.51 -0.10 -1.97 117.35 127.88 1uen s TYR 53 Ca 0.49 0.82 -0.16 0.00 -1.01 0.00 0.00 57.07 57.21 1uen s TYR 53 Cb -0.17 -2.22 0.02 0.00 -0.11 0.00 0.00 41.96 39.48 1uen s TYR 53 CO 0.12 0.31 0.48 1.52 -1.11 0.00 0.00 175.55 176.87 1uen s TYR 54 N -1.76 -0.03 0.09 2.71 1.13 -0.54 -0.52 117.35 118.43 1uen s TYR 54 Ca 0.45 -0.32 -0.11 0.00 -1.41 0.00 0.00 57.07 55.68 1uen s TYR 54 Cb -0.12 0.31 0.01 0.00 -1.10 0.00 0.00 41.96 41.07 1uen s TYR 54 CO 0.22 -0.88 0.25 1.67 -2.51 0.00 0.00 175.55 174.29 1uen s TRP 55 N -3.89 0.05 0.29 -3.49 -2.14 0.13 -0.06 118.94 109.82 1uen s TRP 55 Ca 0.11 -0.41 -0.29 0.00 2.66 0.00 0.00 56.10 58.16 1uen s TRP 55 Cb -0.00 0.02 -0.10 0.00 -3.10 0.00 0.00 33.47 30.29 1uen s TRP 55 CO -0.02 -0.57 1.28 0.21 -2.66 0.00 0.00 176.95 175.19 1uen s LYS 56 N -3.64 4.40 -0.01 3.25 2.47 -1.26 -1.36 119.74 123.59 1uen s LYS 56 Ca 0.03 2.12 0.07 0.00 -1.56 0.00 0.00 55.97 56.63 1uen s LYS 56 Cb 0.03 -3.12 -0.02 0.00 -1.46 0.00 0.00 37.83 33.26 1uen s LYS 56 CO -0.10 -0.15 -0.24 0.99 0.16 0.00 0.00 175.35 176.01 1uen s THR 57 N -0.77 2.26 -0.33 3.43 2.01 -0.17 -4.83 115.64 117.24 1uen s THR 57 Ca 0.51 -1.08 0.01 0.00 0.31 0.00 0.00 61.69 61.43 1uen s THR 57 Cb -0.38 -1.82 0.14 0.00 0.01 0.00 0.00 72.50 70.46 1uen s THR 57 CO 0.47 0.55 0.31 0.00 -0.69 0.00 0.00 174.62 175.25 1uen s GLN 58 N -0.74 0.48 0.24 4.92 -2.07 -1.26 -3.92 119.66 117.31 1uen s GLN 58 Ca 0.11 -0.63 0.17 0.00 -1.82 0.00 0.00 55.36 53.18 1uen s GLN 58 Cb -0.10 -0.81 0.89 0.00 -1.09 0.00 0.00 33.01 31.91 1uen s GLN 58 CO -0.00 -1.12 1.52 0.43 -1.32 0.00 0.00 175.29 174.79 1uen n SER 59 N 4.69 0.44 -3.45 12.60 7.64 -1.26 -4.86 113.62 129.42 1uen n SER 59 Ca 0.05 0.69 -0.28 0.00 1.01 0.00 0.00 58.87 60.34 1uen n SER 59 Cb 0.44 -0.75 0.24 0.00 -1.01 0.00 0.00 64.21 63.13 1uen n SER 59 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uen n SER 60 N -2.08 -2.32 -4.64 6.43 7.64 -1.26 -4.93 113.62 112.46 1uen n SER 60 Ca -0.01 -1.09 -0.50 0.00 1.01 0.00 0.00 58.87 58.29 1uen n SER 60 Cb 0.05 -0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 62.25 1uen n SER 60 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1uen n SER 61 N -4.89 2.48 -3.75 6.43 3.41 -1.26 -4.83 113.62 111.22 1uen n SER 61 Ca 0.14 1.08 -0.42 0.00 -0.26 0.00 0.00 58.87 59.41 1uen n SER 61 Cb 0.55 -1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 63.19 1uen n SER 61 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uen n LYS 62 N 3.67 2.51 -4.62 4.33 4.01 -1.26 -4.86 118.16 121.94 1uen n LYS 62 Ca 0.19 -2.44 -0.29 0.00 -0.51 0.00 0.00 58.31 55.27 1uen n LYS 62 Cb 0.23 -3.21 -0.08 0.00 -0.51 0.00 0.00 35.03 31.47 1uen n LYS 62 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1uen s ARG 63 N 3.74 2.07 -0.10 1.97 0.52 -1.26 -4.99 118.95 120.89 1uen s ARG 63 Ca 0.50 -2.30 -0.05 0.00 -0.52 0.00 0.00 55.73 53.37 1uen s ARG 63 Cb 0.14 -0.92 0.01 0.00 0.52 0.00 0.00 34.95 34.69 1uen s ARG 63 CO -0.03 -0.47 0.12 0.09 0.02 0.00 0.00 175.30 175.03 1uen n ASN 64 N -1.37 -0.94 -3.65 0.23 4.13 -1.26 -4.96 115.26 107.44 1uen n ASN 64 Ca -0.12 -0.08 -0.07 0.00 1.68 0.00 0.00 54.58 56.00 1uen n ASN 64 Cb 0.65 -0.29 -0.07 0.00 -1.54 0.00 0.00 39.78 38.54 1uen n ASN 64 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1uen s ARG 65 N -1.12 0.65 -0.54 3.52 1.70 -1.26 -5.12 118.95 116.77 1uen s ARG 65 Ca 0.05 1.20 -0.08 0.00 -0.47 0.00 0.00 55.73 56.42 1uen s ARG 65 Cb -0.00 0.21 0.14 0.00 -0.57 0.00 0.00 34.95 34.72 1uen s ARG 65 CO 0.16 -0.16 0.41 1.03 -1.08 0.00 0.00 175.30 175.66 1uen s ARG 66 N 1.77 2.60 1.36 3.89 3.00 -1.26 -5.02 118.95 125.30 1uen s ARG 66 Ca -0.09 -2.02 0.00 0.00 0.00 0.00 0.00 55.73 53.62 1uen s ARG 66 Cb -0.06 -3.93 0.00 0.00 0.00 0.00 0.00 34.95 30.96 1uen s ARG 66 CO -0.19 -1.19 0.00 0.72 0.00 0.00 0.00 175.30 174.64 1uen n HIS 67 N 4.48 -0.20 -4.23 -0.53 8.25 -1.26 -4.66 115.22 117.07 1uen n HIS 67 Ca -0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 1uen n HIS 67 Cb 0.41 0.06 -0.17 0.00 1.12 0.00 0.00 29.99 31.41 1uen n HIS 67 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1uen s ILE 68 N 0.00 1.13 -0.14 1.59 1.01 -1.26 -5.11 121.20 118.41 1uen s ILE 68 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 1uen s ILE 68 Cb 0.00 -1.08 -0.01 0.00 0.01 0.00 0.00 42.46 41.38 1uen s ILE 68 CO 0.00 0.37 1.11 -1.83 0.00 0.00 0.00 174.94 174.59 1uen s GLU 69 N 1.20 4.32 -0.45 2.79 -1.05 -1.26 -5.01 118.70 119.24 1uen s GLU 69 Ca -0.04 1.49 -0.13 0.00 -0.15 0.00 0.00 54.97 56.14 1uen s GLU 69 Cb -0.14 -3.62 0.07 0.00 -0.44 0.00 0.00 34.13 30.00 1uen s GLU 69 CO -0.03 -0.52 0.35 0.15 0.95 0.00 0.00 175.26 176.16 1uen s LYS 70 N 2.71 2.86 0.70 -4.83 1.02 -1.26 -4.21 119.74 116.73 1uen s LYS 70 Ca 0.50 -1.37 -0.04 0.00 0.02 0.00 0.00 55.97 55.07 1uen s LYS 70 Cb -0.19 -4.01 0.08 0.00 -0.52 0.00 0.00 37.83 33.19 1uen s LYS 70 CO 0.14 -0.99 0.99 0.15 -0.92 0.00 0.00 175.35 174.72 1uen s LYS 71 N 1.57 2.02 0.08 1.68 1.02 0.91 -4.92 119.74 122.11 1uen s LYS 71 Ca 0.04 -0.57 -0.03 0.00 0.02 0.00 0.00 55.97 55.43 1uen s LYS 71 Cb -0.24 -2.24 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1uen s LYS 71 CO 0.05 -1.28 0.05 0.42 -0.92 0.00 0.00 175.35 173.68 1uen s ILE 72 N -3.18 0.17 -0.27 2.17 -1.09 -1.26 -1.47 121.20 116.28 1uen s ILE 72 Ca 0.62 -1.68 -0.01 0.00 -2.23 0.00 0.00 60.65 57.34 1uen s ILE 72 Cb -0.09 -1.61 0.16 0.00 -1.58 0.00 0.00 42.46 39.34 1uen s ILE 72 CO 0.44 -0.78 0.47 -0.76 -1.23 0.00 0.00 174.94 173.08 1uen s LEU 73 N -2.94 -0.97 0.10 2.97 1.43 -0.83 -4.95 118.68 113.50 1uen s LEU 73 Ca 0.11 0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 53.35 1uen s LEU 73 Cb 0.07 1.55 -0.06 0.00 0.03 0.00 0.00 46.19 47.78 1uen s LEU 73 CO -0.07 -0.29 0.88 -0.89 0.23 0.00 0.00 176.35 176.21 1uen s THR 74 N 2.67 4.53 -0.32 5.49 2.01 -1.26 -3.87 115.64 124.90 1uen s THR 74 Ca 0.15 1.90 -0.02 0.00 0.31 0.00 0.00 61.69 64.03 1uen s THR 74 Cb -0.15 -4.24 0.11 0.00 0.01 0.00 0.00 72.50 68.23 1uen s THR 74 CO -0.19 0.36 0.14 -0.36 -0.69 0.00 0.00 174.62 173.88 1uen s PHE 75 N -0.20 0.88 0.95 4.92 0.08 -1.23 -5.04 117.98 118.33 1uen s PHE 75 Ca 0.43 -1.35 -0.14 0.00 0.12 0.00 0.00 56.93 55.99 1uen s PHE 75 Cb -0.23 -1.19 0.16 0.00 -0.57 0.00 0.00 43.02 41.20 1uen s PHE 75 CO 0.27 -0.84 1.19 -0.65 -0.10 0.00 0.00 175.22 175.09 1uen s GLN 76 N 1.67 0.84 0.02 0.44 1.11 -1.26 -1.14 119.66 121.34 1uen s GLN 76 Ca 0.11 0.02 0.00 0.00 0.01 0.00 0.00 55.36 55.51 1uen s GLN 76 Cb -0.18 -1.83 0.00 0.00 -1.01 0.00 0.00 33.01 29.99 1uen s GLN 76 CO -0.25 -2.35 0.00 0.41 0.01 0.00 0.00 175.29 173.11 1uen n GLY 77 N -2.65 -1.62 1.08 3.09 0.00 -0.96 -4.45 105.19 99.67 1uen n GLY 77 Ca 0.10 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.84 2.75 -4.57 1.61 3.41 -1.26 -4.45 113.62 109.26 1uen n SER 78 Ca -0.00 -2.25 -0.30 0.00 -0.26 0.00 0.00 58.87 56.07 1uen n SER 78 Cb 0.04 -0.55 0.22 0.00 -0.26 0.00 0.00 64.21 63.65 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 -0.80 -0.10 0.00 4.33 -0.14 -1.26 -4.97 119.74 116.80 1uen s LYS 79 Ca 0.10 1.19 0.00 0.00 -1.36 0.00 0.00 55.97 55.90 1uen s LYS 79 Cb 0.08 -1.62 0.00 0.00 -1.68 0.00 0.00 37.83 34.61 1uen s LYS 79 CO 0.02 -3.28 0.28 0.25 -0.76 0.00 0.00 175.35 171.87 1uen n THR 80 N -4.64 0.00 -3.79 2.17 -2.24 -1.26 -4.84 114.28 99.67 1uen n THR 80 Ca 0.07 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.44 1uen n THR 80 Cb 0.53 1.34 -0.05 0.00 -2.10 0.00 0.00 70.33 70.05 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 -0.06 0.04 0.30 4.78 0.00 -1.26 -0.78 115.29 118.32 1uen s HIS 81 Ca 0.00 -0.39 -0.17 0.00 -3.00 0.00 0.00 55.06 51.50 1uen s HIS 81 Cb 0.00 0.19 0.02 0.00 -4.00 0.00 0.00 32.58 28.80 1uen s HIS 81 CO 0.00 -0.78 0.68 0.20 -1.00 0.00 0.00 174.74 173.83 1uen s GLY 82 N -2.89 0.25 0.25 -1.38 0.00 -0.15 -4.98 107.32 98.43 1uen s GLY 82 Ca 0.10 -0.61 0.10 0.00 0.00 0.00 0.00 44.72 44.31 1uen s GLY 82 CO -0.05 -0.31 -0.07 1.06 0.00 0.00 0.00 173.10 173.73 1uen s MET 83 N -3.47 2.09 -0.67 2.90 -1.94 -1.26 -0.44 119.30 116.50 1uen s MET 83 Ca 0.16 -1.48 0.05 0.00 -1.71 0.00 0.00 55.69 52.71 1uen s MET 83 Cb -0.04 -2.06 0.19 0.00 2.01 0.00 0.00 34.83 34.93 1uen s MET 83 CO 0.09 0.37 0.56 1.28 -0.01 0.00 0.00 175.02 177.31 1uen n LEU 84 N -0.66 2.99 -4.84 -0.03 7.99 0.68 -4.88 117.00 118.24 1uen n LEU 84 Ca -0.07 -5.22 -0.33 0.00 -0.01 0.00 0.00 56.01 50.38 1uen n LEU 84 Cb 0.59 -0.64 -0.06 0.00 -0.11 0.00 0.00 43.42 43.19 1uen n LEU 84 CO 0.39 1.85 0.41 -2.16 -1.51 0.00 0.00 177.39 176.36 1uen s PRO 85 N -1.66 4.03 0.00 3.23 0.04 -1.26 -2.58 135.00 136.80 1uen s PRO 85 Ca 0.29 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.01 1uen s PRO 85 Cb 0.02 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1uen s PRO 85 CO -0.13 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.53 1uen n GLY 86 N -0.17 1.57 3.83 0.56 0.00 -1.18 -5.04 105.19 104.77 1uen n GLY 86 Ca 0.02 -0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 3.21 0.03 0.99 2.01 -1.18 -5.11 118.68 118.63 1uen s LEU 87 Ca 0.00 -0.92 0.06 0.00 0.01 0.00 0.00 54.13 53.28 1uen s LEU 87 Cb 0.00 -1.74 -0.03 0.00 0.01 0.00 0.00 46.19 44.43 1uen s LEU 87 CO 0.00 -0.67 -0.16 -1.61 1.01 0.00 0.00 176.35 174.92 1uen s GLU 88 N -4.07 2.17 0.98 1.70 0.41 -1.26 -4.53 118.70 114.10 1uen s GLU 88 Ca 0.44 -0.93 -0.12 0.00 -0.41 0.00 0.00 54.97 53.95 1uen s GLU 88 Cb -0.01 -2.25 0.18 0.00 -1.78 0.00 0.00 34.13 30.28 1uen s GLU 88 CO 0.25 0.55 1.10 -1.25 -0.49 0.00 0.00 175.26 175.42 1uen s PRO 89 N -1.41 0.55 -1.20 0.39 0.04 -0.92 -4.15 135.00 128.31 1uen s PRO 89 Ca 0.15 0.51 -0.03 0.00 0.04 0.00 0.00 61.00 61.67 1uen s PRO 89 Cb -0.11 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1uen s PRO 89 CO 0.05 -2.65 0.06 0.34 0.04 0.00 0.00 177.00 174.85 1uen n PHE 90 N -4.12 -1.01 -4.53 0.56 7.35 -1.23 -4.92 117.46 109.57 1uen n PHE 90 Ca 0.05 0.43 -0.26 0.00 -0.76 0.00 0.00 57.45 56.92 1uen n PHE 90 Cb 0.57 -2.22 -0.07 0.00 0.35 0.00 0.00 39.48 38.11 1uen n PHE 90 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1uen n SER 91 N -2.15 1.38 -4.12 -2.13 7.64 -1.26 -4.96 113.62 108.02 1uen n SER 91 Ca -0.24 -3.21 -0.20 0.00 1.01 0.00 0.00 58.87 56.22 1uen n SER 91 Cb 0.54 1.01 -0.14 0.00 -1.01 0.00 0.00 64.21 64.61 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 -3.10 1.20 0.21 1.43 2.46 -1.25 -2.39 115.29 113.85 1uen s HIS 92 Ca 0.20 -0.31 0.01 0.00 0.47 0.00 0.00 55.06 55.42 1uen s HIS 92 Cb 0.01 -0.73 -0.05 0.00 -0.13 0.00 0.00 32.58 31.68 1uen s HIS 92 CO 0.14 0.02 0.08 0.71 -2.47 0.00 0.00 174.74 173.21 1uen s TYR 93 N -0.68 1.31 0.01 3.88 1.51 -1.20 -1.00 117.35 121.18 1uen s TYR 93 Ca 0.03 -1.19 0.06 0.00 -1.01 0.00 0.00 57.07 54.95 1uen s TYR 93 Cb -0.07 -0.73 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 1uen s TYR 93 CO 0.01 -0.39 -0.18 0.99 -1.11 0.00 0.00 175.55 174.86 1uen s THR 94 N -3.85 1.47 0.05 -0.71 2.01 -0.46 -3.83 115.64 110.32 1uen s THR 94 Ca 0.33 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.38 1uen s THR 94 Cb 0.07 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1uen s THR 94 CO 0.10 0.27 -0.06 -1.48 -0.69 0.00 0.00 174.62 172.77 1uen s LEU 95 N -0.80 2.35 -0.05 4.42 -0.00 -0.87 -0.69 118.68 123.04 1uen s LEU 95 Ca 0.06 -0.71 -0.02 0.00 -0.00 0.00 0.00 54.13 53.46 1uen s LEU 95 Cb -0.08 -0.02 0.04 0.00 -0.00 0.00 0.00 46.19 46.13 1uen s LEU 95 CO 0.00 -0.35 0.10 0.54 -0.00 0.00 0.00 176.35 176.65 1uen s ASN 96 N -2.09 -0.04 0.50 1.48 4.22 0.32 -0.74 114.94 118.59 1uen s ASN 96 Ca -0.04 0.21 -0.04 0.00 -2.14 0.00 0.00 52.86 50.85 1uen s ASN 96 Cb -0.04 0.09 -0.02 0.00 1.28 0.00 0.00 41.25 42.57 1uen s ASN 96 CO -0.03 -0.14 0.78 -0.69 -2.04 0.00 0.00 177.10 174.98 1uen s VAL 97 N 1.15 4.40 0.14 3.54 1.01 -1.26 -0.92 120.40 128.45 1uen s VAL 97 Ca -0.09 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 1uen s VAL 97 Cb -0.12 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.61 1uen s VAL 97 CO -0.05 -0.63 0.38 -0.60 0.00 0.00 0.00 175.10 174.21 1uen s ARG 98 N -4.76 1.10 0.03 2.72 3.52 -0.80 -0.76 118.95 120.00 1uen s ARG 98 Ca 0.49 -0.81 0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1uen s ARG 98 Cb -0.10 0.45 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 1uen s ARG 98 CO 0.43 -0.43 0.04 0.14 -0.81 0.00 0.00 175.30 174.67 1uen s VAL 99 N -3.84 4.37 -0.00 7.11 -7.23 -1.26 -1.10 120.40 118.44 1uen s VAL 99 Ca 0.06 -0.65 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1uen s VAL 99 Cb 0.02 -3.02 -0.00 0.00 0.56 0.00 0.00 36.38 33.94 1uen s VAL 99 CO -0.09 0.27 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.26 1uen s VAL 100 N -1.22 0.19 0.38 1.32 1.01 -0.32 -3.03 120.40 118.74 1uen s VAL 100 Ca 0.24 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1uen s VAL 100 Cb -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1uen s VAL 100 CO 0.15 0.06 0.19 0.20 0.00 0.00 0.00 175.10 175.70 1uen s ASN 101 N -0.02 2.36 0.29 3.32 0.01 -0.07 -0.53 114.94 120.30 1uen s ASN 101 Ca 0.01 -1.72 0.04 0.00 -0.71 0.00 0.00 52.86 50.47 1uen s ASN 101 Cb -0.01 0.56 0.67 0.00 0.41 0.00 0.00 41.25 42.88 1uen s ASN 101 CO -0.00 -1.00 1.79 1.23 -1.51 0.00 0.00 177.10 177.61 1uen h GLY 102 N 1.91 1.73 0.34 0.66 0.00 -1.55 -1.91 103.07 104.25 1uen h GLY 102 Ca -0.31 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 1uen h GLY 102 CO 0.48 0.00 -0.02 1.70 0.00 0.00 0.00 176.54 178.71 1uen h LYS 103 N 0.83 -0.04 0.00 4.80 1.63 -1.87 -3.51 116.57 118.41 1uen h LYS 103 Ca 0.55 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.35 1uen h LYS 103 Cb 0.76 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1uen h LYS 103 CO -0.35 0.57 0.00 0.41 -3.45 0.00 0.00 179.45 176.63 1uen n GLY 104 N 0.67 -1.09 3.98 5.01 0.00 -0.72 -5.06 105.19 107.99 1uen n GLY 104 Ca -0.09 -0.90 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 1uen n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uen s GLU 105 N -0.66 2.58 0.00 1.61 2.02 -1.26 -0.89 118.70 122.09 1uen s GLU 105 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.09 1uen s GLU 105 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.68 1uen s GLU 105 CO 0.00 -0.64 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1uen n GLY 106 N -2.25 5.54 3.74 -1.39 0.00 -1.17 -4.40 105.19 105.26 1uen n GLY 106 Ca 0.08 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 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 1.57 2.50 0.49 1.61 0.04 -1.26 -4.75 135.00 135.20 1uen s PRO 107 Ca 0.00 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 1uen s PRO 107 Cb 0.00 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.60 1uen s PRO 107 CO 0.00 -1.56 0.91 0.00 0.04 0.00 0.00 177.00 176.39 1uen s ALA 108 N -1.86 3.18 1.20 8.56 0.00 -1.26 -4.03 121.76 127.55 1uen s ALA 108 Ca 0.75 -0.03 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 1uen s ALA 108 Cb -0.29 -2.94 0.28 0.00 0.00 0.00 0.00 23.12 20.17 1uen s ALA 108 CO 0.41 -0.23 1.07 -1.54 0.00 0.00 0.00 175.76 175.47 1uen s SER 109 N -3.32 0.93 0.42 0.00 1.04 0.06 -4.70 113.70 108.12 1uen s SER 109 Ca 0.55 0.83 -0.25 0.00 0.48 0.00 0.00 55.95 57.57 1uen s SER 109 Cb -0.10 -1.22 -0.10 0.00 0.10 0.00 0.00 66.02 64.70 1uen s SER 109 CO 0.35 -4.14 1.07 -0.81 0.98 0.00 0.00 173.24 170.69 1uen n PRO 110 N -4.80 1.48 -1.52 4.02 -0.04 -1.26 -4.73 135.00 128.14 1uen n PRO 110 Ca 0.11 0.53 -0.33 0.00 -0.04 0.00 0.00 63.50 63.76 1uen n PRO 110 Cb 0.59 -2.11 0.08 0.00 -0.04 0.00 0.00 33.50 32.01 1uen n PRO 110 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1uen s ASP 111 N -0.69 4.59 0.17 3.54 1.11 -1.26 -4.53 116.67 119.60 1uen s ASP 111 Ca 0.63 2.11 0.01 0.00 0.18 0.00 0.00 52.55 55.48 1uen s ASP 111 Cb -0.55 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 40.83 1uen s ASP 111 CO 0.57 -1.99 0.03 -0.13 1.18 0.00 0.00 175.17 174.83 1uen s ARG 112 N -4.15 1.09 0.11 8.23 1.81 0.08 -5.00 118.95 121.12 1uen s ARG 112 Ca 0.69 -1.53 0.07 0.00 -1.72 0.00 0.00 55.73 53.24 1uen s ARG 112 Cb -0.23 -0.10 -0.03 0.00 -0.45 0.00 0.00 34.95 34.13 1uen s ARG 112 CO 0.45 -0.19 -0.17 0.14 -0.68 0.00 0.00 175.30 174.85 1uen s VAL 113 N -3.80 1.49 -0.23 3.52 -7.23 -1.26 -2.04 120.40 110.85 1uen s VAL 113 Ca 0.26 -1.57 -0.11 0.00 -1.81 0.00 0.00 61.98 58.74 1uen s VAL 113 Cb 0.07 -1.47 0.08 0.00 0.56 0.00 0.00 36.38 35.62 1uen s VAL 113 CO 0.04 -0.22 0.54 0.72 -0.31 0.00 0.00 175.10 175.88 1uen s PHE 114 N -1.53 -0.92 0.21 2.82 -0.71 -1.25 -4.86 117.98 111.75 1uen s PHE 114 Ca 0.06 1.78 -0.14 0.00 -1.04 0.00 0.00 56.93 57.59 1uen s PHE 114 Cb -0.08 0.48 -0.08 0.00 -1.21 0.00 0.00 43.02 42.13 1uen s PHE 114 CO 0.04 -0.49 0.61 0.54 -1.34 0.00 0.00 175.22 174.58 1uen s ASN 115 N 1.99 6.80 0.41 1.98 2.20 -1.26 -3.27 114.94 123.79 1uen s ASN 115 Ca -0.07 1.13 -0.08 0.00 -0.94 0.00 0.00 52.86 52.89 1uen s ASN 115 Cb -0.09 -2.31 -0.05 0.00 -2.00 0.00 0.00 41.25 36.80 1uen s ASN 115 CO -0.16 -0.00 0.73 0.42 -2.94 0.00 0.00 177.10 175.15 1uen s THR 116 N -1.65 4.87 0.00 0.54 -4.23 -1.01 -4.85 115.64 109.31 1uen s THR 116 Ca 0.44 0.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 1uen s THR 116 Cb -0.14 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.93 1uen s THR 116 CO 0.20 -0.58 0.37 -0.81 -0.54 0.00 0.00 174.62 173.25 1uen n PRO 117 N -1.53 0.00 0.00 3.99 -0.04 -1.26 -3.58 135.00 132.58 1uen n PRO 117 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1uen n PRO 117 Cb 0.54 -0.86 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 1uen n PRO 117 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1uen n GLU 118 N -0.45 0.21 0.00 0.54 2.13 -1.26 -4.37 120.64 117.44 1uen n GLU 118 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1uen n GLU 118 Cb 0.00 -0.09 0.00 0.00 0.27 0.00 0.00 31.44 31.62 1uen n GLU 118 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uen n GLY 119 N -0.25 -1.76 3.23 8.31 0.00 -1.26 -4.06 105.19 109.40 1uen n GLY 119 Ca 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.25 -1.64 0.00 1.61 7.64 -1.26 -5.05 113.62 112.66 1uen n SER 120 Ca 0.00 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1uen n SER 120 Cb 0.00 2.69 0.00 0.00 -1.01 0.00 0.00 64.21 65.89 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 -0.56 -1.82 3.56 0.23 0.00 -1.26 -5.07 105.19 100.27 1uen n GLY 121 Ca -0.04 0.80 -0.26 0.00 0.00 0.00 0.00 46.02 46.52 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 0.87 2.31 0.41 1.61 0.04 -1.26 -4.95 135.00 134.03 1uen s PRO 122 Ca 0.00 0.17 0.08 0.00 0.04 0.00 0.00 61.00 61.29 1uen s PRO 122 Cb 0.00 -4.85 -0.01 0.00 0.04 0.00 0.00 34.50 29.68 1uen s PRO 122 CO 0.00 -3.51 0.44 -1.12 0.04 0.00 0.00 177.00 172.84 1uen s SER 123 N 9.02 5.28 0.11 6.66 0.01 -1.26 -5.16 113.70 128.36 1uen s SER 123 Ca 0.77 -0.61 -0.08 0.00 1.31 0.00 0.00 55.95 57.34 1uen s SER 123 Cb -0.10 -0.64 -0.01 0.00 0.21 0.00 0.00 66.02 65.49 1uen s SER 123 CO 0.07 -0.67 0.19 -0.55 0.41 0.00 0.00 173.24 172.70 1uen s SER 124 N -4.20 0.13 0.00 2.44 0.15 -1.26 -5.31 113.70 105.66 1uen s SER 124 Ca 0.50 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1uen s SER 124 Cb -0.06 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1uen s SER 124 CO 0.30 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.58