#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uen s SER 2 N 0.00 2.30 0.31 1.61 0.01 -1.26 -5.19 113.70 111.49 1uen s SER 2 Ca 0.00 -1.65 -0.04 0.00 1.31 0.00 0.00 55.95 55.58 1uen s SER 2 Cb 0.00 0.46 0.02 0.00 0.21 0.00 0.00 66.02 66.70 1uen s SER 2 CO 0.00 -0.93 0.48 -0.24 0.41 0.00 0.00 173.24 172.96 1uen n SER 3 N -1.22 -1.35 -3.56 2.44 2.88 -1.26 -5.20 113.62 106.35 1uen n SER 3 Ca -0.02 -2.60 -0.12 0.00 -1.33 0.00 0.00 58.87 54.80 1uen n SER 3 Cb 0.65 2.45 -0.04 0.00 -0.75 0.00 0.00 64.21 66.51 1uen n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1uen s GLY 4 N -2.87 1.05 0.27 0.46 0.00 -1.26 -5.19 107.32 99.78 1uen s GLY 4 Ca 0.23 -1.24 -0.17 0.00 0.00 0.00 0.00 44.72 43.54 1uen s GLY 4 CO 0.17 -0.84 0.62 -0.56 0.00 0.00 0.00 173.10 172.49 1uen s SER 5 N -3.14 -0.15 0.00 1.64 0.01 -1.26 -5.19 113.70 105.60 1uen s SER 5 Ca 0.27 -0.79 0.00 0.00 1.31 0.00 0.00 55.95 56.74 1uen s SER 5 Cb -0.00 0.68 0.00 0.00 0.21 0.00 0.00 66.02 66.90 1uen s SER 5 CO 0.15 -1.28 0.00 -0.24 0.41 0.00 0.00 173.24 172.28 1uen n SER 6 N -0.49 0.00 0.00 2.44 2.88 -1.26 -5.20 113.62 111.98 1uen n SER 6 Ca -0.03 -0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 1uen n SER 6 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 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 0.60 0.00 0.46 0.00 -1.26 -5.19 105.19 99.80 1uen n GLY 7 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1uen n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1uen n HIS 8 N -1.01 -0.24 -3.79 1.61 -0.00 -1.26 -5.15 115.22 105.39 1uen n HIS 8 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.36 1uen n HIS 8 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 1uen n HIS 8 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1uen s SER 9 N -0.27 5.22 0.00 0.26 1.04 -1.26 -4.90 113.70 113.79 1uen s SER 9 Ca 0.00 -1.78 0.00 0.00 0.48 0.00 0.00 55.95 54.65 1uen s SER 9 Cb 0.00 -1.82 0.00 0.00 0.10 0.00 0.00 66.02 64.30 1uen s SER 9 CO 0.00 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.36 1uen n GLY 10 N 4.64 0.88 3.93 7.32 0.00 -1.26 -5.04 105.19 115.66 1uen n GLY 10 Ca -0.06 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.53 -0.01 1.61 4.71 -1.26 -4.83 120.64 120.32 1uen n GLU 11 Ca 0.00 -0.13 -0.09 0.00 -0.01 0.00 0.00 57.16 56.93 1uen n GLU 11 Cb 0.00 -1.20 -0.03 0.00 -1.01 0.00 0.00 31.44 29.20 1uen n GLU 11 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1uen h ASP 12 N -0.52 -0.29 -2.01 1.62 3.32 -1.95 -3.48 116.42 113.11 1uen h ASP 12 Ca -0.45 0.07 0.20 0.00 0.02 0.00 0.00 57.03 56.86 1uen h ASP 12 Cb 0.89 0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.53 1uen h ASP 12 CO 0.32 -0.12 -0.39 0.18 -1.72 0.00 0.00 179.24 177.51 1uen n LEU 13 N -5.23 -0.42 -4.99 1.55 4.77 -1.26 -4.86 117.00 106.55 1uen n LEU 13 Ca -0.03 0.95 -0.23 0.00 -0.03 0.00 0.00 56.01 56.66 1uen n LEU 13 Cb 0.16 -2.90 0.10 0.00 -2.33 0.00 0.00 43.42 38.45 1uen n LEU 13 CO 0.24 -1.74 0.53 -2.16 -1.33 0.00 0.00 177.39 172.94 1uen s PRO 14 N -2.56 1.75 0.00 3.23 0.04 -1.26 -4.25 135.00 131.95 1uen s PRO 14 Ca 0.00 -1.10 0.00 0.00 0.04 0.00 0.00 61.00 59.94 1uen s PRO 14 Cb 0.00 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1uen s PRO 14 CO 0.00 -1.39 0.00 -1.33 0.04 0.00 0.00 177.00 174.32 1uen n MET 15 N -2.79 1.98 -4.31 4.56 2.81 0.20 -4.85 117.12 114.72 1uen n MET 15 Ca 0.15 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.84 1uen n MET 15 Cb 0.61 -0.65 -0.08 0.00 -0.71 0.00 0.00 33.22 32.38 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 -1.11 0.08 0.30 2.03 -7.23 -1.26 -4.84 120.40 108.37 1uen s VAL 16 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 1uen s VAL 16 Cb 0.00 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1uen s VAL 16 CO 0.00 0.00 0.17 0.00 -0.31 0.00 0.00 175.10 174.96 1uen s ALA 17 N -3.46 3.54 0.66 1.32 0.00 -1.26 -4.34 121.76 118.24 1uen s ALA 17 Ca 0.38 -1.64 -0.17 0.00 0.00 0.00 0.00 51.96 50.53 1uen s ALA 17 Cb 0.03 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 22.14 1uen s ALA 17 CO 0.25 0.13 1.26 -1.25 0.00 0.00 0.00 175.76 176.15 1uen s PRO 18 N -3.85 2.48 0.00 0.00 0.04 -1.26 -4.87 135.00 127.54 1uen s PRO 18 Ca 0.36 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1uen s PRO 18 Cb -0.06 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1uen s PRO 18 CO 0.24 -1.62 0.00 0.41 0.04 0.00 0.00 177.00 176.06 1uen n GLY 19 N 0.73 -1.61 3.97 0.56 0.00 -1.24 -4.71 105.19 102.89 1uen n GLY 19 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1uen n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uen s ASN 20 N -1.83 6.16 0.07 1.61 6.03 -1.26 -4.72 114.94 121.00 1uen s ASN 20 Ca 0.00 0.09 0.06 0.00 -1.03 0.00 0.00 52.86 51.98 1uen s ASN 20 Cb 0.00 -1.67 -0.03 0.00 -3.03 0.00 0.00 41.25 36.52 1uen s ASN 20 CO 0.00 -0.29 -0.16 -0.69 -2.03 0.00 0.00 177.10 173.93 1uen s VAL 21 N -2.17 1.28 0.02 3.54 1.01 -1.26 -2.05 120.40 120.78 1uen s VAL 21 Ca 0.40 -1.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 1uen s VAL 21 Cb -0.09 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 35.09 1uen s VAL 21 CO 0.32 -0.11 0.07 -0.13 0.00 0.00 0.00 175.10 175.25 1uen s ARG 22 N -1.61 0.50 -0.10 2.72 1.81 0.14 -4.99 118.95 117.42 1uen s ARG 22 Ca 0.01 -0.65 -0.09 0.00 -1.72 0.00 0.00 55.73 53.28 1uen s ARG 22 Cb -0.09 0.19 0.03 0.00 -0.45 0.00 0.00 34.95 34.63 1uen s ARG 22 CO 0.02 -0.11 0.27 0.54 -0.68 0.00 0.00 175.30 175.34 1uen s VAL 23 N -2.09 -0.00 0.05 3.52 0.11 -1.26 -0.13 120.40 120.60 1uen s VAL 23 Ca -0.09 0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.04 1uen s VAL 23 Cb -0.04 -0.38 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 1uen s VAL 23 CO -0.02 0.00 -0.19 0.21 -3.33 0.00 0.00 175.10 171.77 1uen s ASN 24 N 0.24 3.76 -0.39 3.54 2.47 0.31 -5.00 114.94 119.87 1uen s ASN 24 Ca -0.01 -0.46 -0.13 0.00 0.42 0.00 0.00 52.86 52.68 1uen s ASN 24 Cb -0.03 -0.58 0.02 0.00 -1.45 0.00 0.00 41.25 39.22 1uen s ASN 24 CO -0.00 0.25 0.26 -0.69 -3.72 0.00 0.00 177.10 173.20 1uen s VAL 25 N -0.94 5.01 0.05 -5.21 1.01 -1.26 -0.41 120.40 118.64 1uen s VAL 25 Ca 0.15 -0.72 -0.35 0.00 0.00 0.00 0.00 61.98 61.05 1uen s VAL 25 Cb -0.10 -3.79 -0.20 0.00 0.00 0.00 0.00 36.38 32.29 1uen s VAL 25 CO 0.06 -0.27 1.48 0.58 0.00 0.00 0.00 175.10 176.94 1uen h VAL 26 N 5.71 0.03 0.00 2.92 2.07 -1.57 -3.46 116.25 121.94 1uen h VAL 26 Ca -0.27 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1uen h VAL 26 Cb 1.12 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1uen h VAL 26 CO 0.70 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.84 1uen n ASN 27 N -5.61 0.00 0.01 0.57 0.23 -0.90 -5.04 115.26 104.52 1uen n ASN 27 Ca -0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.89 1uen n ASN 27 Cb 0.50 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 1uen n ASN 27 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1uen n SER 28 N 0.00 0.19 -1.08 0.53 3.41 -1.26 -4.62 113.62 110.79 1uen n SER 28 Ca 0.00 0.04 0.11 0.00 -0.26 0.00 0.00 58.87 58.76 1uen n SER 28 Cb 0.00 -0.05 0.19 0.00 -0.26 0.00 0.00 64.21 64.09 1uen n SER 28 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uen n THR 29 N -3.05 0.43 -4.27 6.66 -2.24 -1.26 -4.23 114.28 106.31 1uen n THR 29 Ca 0.00 -0.72 -0.29 0.00 -2.27 0.00 0.00 64.05 60.77 1uen n THR 29 Cb 0.36 1.05 -0.17 0.00 -2.10 0.00 0.00 70.33 69.47 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 -1.50 1.72 0.32 3.22 2.96 -1.26 -2.76 118.68 121.38 1uen s LEU 30 Ca 0.35 -0.46 0.10 0.00 -0.22 0.00 0.00 54.13 53.90 1uen s LEU 30 Cb 0.21 -1.15 -0.06 0.00 0.50 0.00 0.00 46.19 45.70 1uen s LEU 30 CO 0.30 -0.01 -0.13 0.00 -1.32 0.00 0.00 176.35 175.19 1uen s ALA 31 N 1.20 2.85 -0.18 5.97 0.00 -1.03 -1.45 121.76 129.12 1uen s ALA 31 Ca -0.01 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.94 1uen s ALA 31 Cb -0.14 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 22.92 1uen s ALA 31 CO -0.06 0.13 -0.10 -2.00 0.00 0.00 0.00 175.76 173.74 1uen s GLU 32 N -3.59 1.92 0.12 0.00 2.12 0.45 -0.63 118.70 119.08 1uen s GLU 32 Ca 0.31 -0.72 -0.11 0.00 0.36 0.00 0.00 54.97 54.82 1uen s GLU 32 Cb 0.00 -2.26 -0.06 0.00 0.26 0.00 0.00 34.13 32.07 1uen s GLU 32 CO 0.16 -0.40 0.46 0.08 -0.54 0.00 0.00 175.26 175.01 1uen s VAL 33 N 1.47 5.01 0.06 3.70 1.01 0.31 -0.53 120.40 131.43 1uen s VAL 33 Ca 0.00 0.54 0.07 0.00 0.00 0.00 0.00 61.98 62.59 1uen s VAL 33 Cb -0.15 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1uen s VAL 33 CO -0.08 0.22 -0.19 -1.00 0.00 0.00 0.00 175.10 174.05 1uen s HIS 34 N -1.48 1.66 0.05 5.22 0.09 0.82 -1.24 115.29 120.41 1uen s HIS 34 Ca 0.36 -0.38 -0.11 0.00 -0.00 0.00 0.00 55.06 54.93 1uen s HIS 34 Cb -0.14 -0.97 0.01 0.00 -0.00 0.00 0.00 32.58 31.49 1uen s HIS 34 CO 0.19 0.10 0.24 1.67 -0.00 0.00 0.00 174.74 176.94 1uen s TRP 35 N -0.91 0.00 0.28 1.40 -2.14 -0.27 -0.68 118.94 116.62 1uen s TRP 35 Ca 0.06 -0.22 -0.29 0.00 2.66 0.00 0.00 56.10 58.31 1uen s TRP 35 Cb -0.09 0.02 -0.10 0.00 -3.10 0.00 0.00 33.47 30.21 1uen s TRP 35 CO 0.02 -0.48 1.11 -0.51 -2.66 0.00 0.00 176.95 174.43 1uen s ASP 36 N -2.18 7.25 0.77 -2.66 1.01 -0.87 -4.59 116.67 115.40 1uen s ASP 36 Ca -0.04 2.29 -0.14 0.00 0.71 0.00 0.00 52.55 55.37 1uen s ASP 36 Cb -0.00 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.36 1uen s ASP 36 CO -0.05 -0.16 1.20 -2.16 0.21 0.00 0.00 175.17 174.21 1uen s PRO 37 N -1.47 1.88 0.20 8.23 0.04 -1.26 -3.63 135.00 139.00 1uen s PRO 37 Ca 0.45 1.72 0.05 0.00 0.04 0.00 0.00 61.00 63.25 1uen s PRO 37 Cb -0.32 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1uen s PRO 37 CO 0.42 -2.02 0.26 0.14 0.04 0.00 0.00 177.00 175.83 1uen s VAL 38 N -2.13 4.96 0.54 -0.36 -7.23 -1.26 -4.59 120.40 110.32 1uen s VAL 38 Ca 0.73 -1.01 -0.17 0.00 -1.81 0.00 0.00 61.98 59.72 1uen s VAL 38 Cb -0.28 -3.62 -0.06 0.00 0.56 0.00 0.00 36.38 32.98 1uen s VAL 38 CO 0.49 -0.22 1.03 -2.16 -0.31 0.00 0.00 175.10 173.92 1uen s PRO 39 N -3.57 3.63 0.53 4.82 0.04 -1.26 -4.94 135.00 134.25 1uen s PRO 39 Ca 0.33 1.17 0.22 0.00 0.04 0.00 0.00 61.00 62.77 1uen s PRO 39 Cb -0.10 -2.08 1.43 0.00 0.04 0.00 0.00 34.50 33.79 1uen s PRO 39 CO 0.27 -0.55 2.13 -0.07 0.04 0.00 0.00 177.00 178.82 1uen h LEU 40 N 0.88 0.00 -0.54 -3.56 4.07 -1.99 -0.28 115.31 113.89 1uen h LEU 40 Ca -0.48 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.55 1uen h LEU 40 Cb 1.21 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.85 1uen h LEU 40 CO 0.59 0.07 -0.52 0.11 -1.08 0.00 0.00 178.44 177.61 1uen h LYS 41 N 0.00 -0.28 0.00 1.13 6.56 -1.95 -2.43 116.57 119.60 1uen h LYS 41 Ca -0.00 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1uen h LYS 41 Cb 0.14 0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.86 1uen h LYS 41 CO 0.01 -0.19 -0.06 0.66 -2.06 0.00 0.00 179.45 177.81 1uen h SER 42 N -0.29 0.00 1.08 0.86 4.64 -1.41 -1.77 113.55 116.66 1uen h SER 42 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1uen h SER 42 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1uen h SER 42 CO -0.67 0.06 -0.68 0.40 -0.87 0.00 0.00 176.83 175.06 1uen h ILE 43 N 0.00 0.00 0.00 0.95 2.04 -1.47 0.59 117.51 119.62 1uen h ILE 43 Ca -0.00 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1uen h ILE 43 Cb 0.14 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1uen h ILE 43 CO 0.01 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.70 1uen n ARG 44 N -2.47 -0.39 -1.75 2.37 1.74 -0.67 -4.53 116.66 110.96 1uen n ARG 44 Ca 0.02 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1uen n ARG 44 Cb 0.49 -3.85 0.00 0.00 -1.02 0.00 0.00 32.46 28.09 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 -0.91 -0.62 3.73 -0.13 0.00 -1.26 -5.00 105.19 100.99 1uen n GLY 45 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.47 3.47 0.02 1.61 3.76 -1.26 -4.94 115.29 114.48 1uen s HIS 46 Ca 0.00 1.41 -0.30 0.00 -0.15 0.00 0.00 55.06 56.01 1uen s HIS 46 Cb 0.00 -3.39 -0.06 0.00 1.11 0.00 0.00 32.58 30.24 1uen s HIS 46 CO 0.00 -1.10 1.46 -1.17 -0.85 0.00 0.00 174.74 173.08 1uen s LEU 47 N 0.35 4.33 -0.10 0.89 0.20 -1.26 -2.46 118.68 120.63 1uen s LEU 47 Ca 0.55 2.20 -0.01 0.00 0.69 0.00 0.00 54.13 57.56 1uen s LEU 47 Cb -0.30 -3.56 -0.00 0.00 -0.43 0.00 0.00 46.19 41.89 1uen s LEU 47 CO 0.33 -0.75 -0.02 1.56 -0.29 0.00 0.00 176.35 177.17 1uen h GLN 48 N 7.91 0.00 0.00 1.98 1.08 -1.36 -3.42 115.11 121.31 1uen h GLN 48 Ca -0.39 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 56.90 1uen h GLN 48 Cb 1.18 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.60 1uen h GLN 48 CO 0.91 0.00 0.44 0.41 -0.95 0.00 0.00 178.83 179.64 1uen n GLY 49 N 1.77 0.80 3.39 3.46 0.00 -0.97 -1.09 105.19 112.55 1uen n GLY 49 Ca -0.01 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 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 -2.65 3.09 -0.76 1.61 2.02 0.19 -0.97 117.35 119.88 1uen s TYR 50 Ca 0.19 -0.72 -0.14 0.00 -0.37 0.00 0.00 57.07 56.03 1uen s TYR 50 Cb -0.03 -2.23 0.20 0.00 -0.40 0.00 0.00 41.96 39.50 1uen s TYR 50 CO 0.07 -0.48 0.69 0.50 -1.57 0.00 0.00 175.55 174.76 1uen s ARG 51 N 1.55 3.42 -0.13 -0.62 3.52 -0.24 -2.83 118.95 123.61 1uen s ARG 51 Ca 0.05 -2.32 -0.29 0.00 -0.13 0.00 0.00 55.73 53.04 1uen s ARG 51 Cb -0.16 -4.36 -0.01 0.00 -1.56 0.00 0.00 34.95 28.86 1uen s ARG 51 CO 0.02 -1.29 1.12 0.42 -0.81 0.00 0.00 175.30 174.76 1uen s ILE 52 N 0.43 4.51 0.12 4.11 1.01 -1.25 -3.48 121.20 126.65 1uen s ILE 52 Ca 0.15 1.81 -0.12 0.00 0.00 0.00 0.00 60.65 62.49 1uen s ILE 52 Cb -0.15 -4.16 -0.06 0.00 0.01 0.00 0.00 42.46 38.10 1uen s ILE 52 CO -0.06 -0.07 0.48 -0.31 0.00 0.00 0.00 174.94 174.98 1uen s TYR 53 N 2.64 3.58 0.18 3.97 1.51 -0.54 -0.75 117.35 127.94 1uen s TYR 53 Ca 0.51 0.91 -0.17 0.00 -1.01 0.00 0.00 57.07 57.30 1uen s TYR 53 Cb -0.20 -2.26 0.03 0.00 -0.11 0.00 0.00 41.96 39.42 1uen s TYR 53 CO 0.16 0.45 0.50 1.52 -1.11 0.00 0.00 175.55 177.07 1uen s TYR 54 N -1.47 -0.14 0.10 2.71 1.13 -0.66 -0.44 117.35 118.57 1uen s TYR 54 Ca 0.37 -0.19 -0.11 0.00 -1.41 0.00 0.00 57.07 55.73 1uen s TYR 54 Cb -0.14 0.37 0.01 0.00 -1.10 0.00 0.00 41.96 41.10 1uen s TYR 54 CO 0.19 -0.88 0.25 1.67 -2.51 0.00 0.00 175.55 174.28 1uen s TRP 55 N -3.86 0.04 0.16 -3.49 -2.14 -0.10 -1.08 118.94 108.48 1uen s TRP 55 Ca 0.08 -0.42 -0.31 0.00 2.66 0.00 0.00 56.10 58.11 1uen s TRP 55 Cb -0.00 0.04 -0.08 0.00 -3.10 0.00 0.00 33.47 30.32 1uen s TRP 55 CO -0.05 -0.58 1.37 0.21 -2.66 0.00 0.00 176.95 175.23 1uen s LYS 56 N -3.76 4.34 0.24 3.25 2.47 -1.26 -1.85 119.74 123.17 1uen s LYS 56 Ca 0.04 2.09 0.07 0.00 -1.56 0.00 0.00 55.97 56.62 1uen s LYS 56 Cb 0.04 -3.21 -0.04 0.00 -1.46 0.00 0.00 37.83 33.16 1uen s LYS 56 CO -0.11 -0.37 0.14 0.99 0.16 0.00 0.00 175.35 176.17 1uen s THR 57 N 0.60 4.22 -0.75 3.43 2.01 -0.52 -4.80 115.64 119.83 1uen s THR 57 Ca 0.61 -1.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.07 1uen s THR 57 Cb -0.37 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 68.89 1uen s THR 57 CO 0.35 -0.32 0.62 0.00 -0.69 0.00 0.00 174.62 174.58 1uen n GLN 58 N -1.00 -1.59 -3.52 4.92 10.64 -1.26 -4.25 117.38 121.32 1uen n GLN 58 Ca -0.08 0.99 -0.25 0.00 -1.83 0.00 0.00 57.00 55.83 1uen n GLN 58 Cb 0.58 -2.83 -0.14 0.00 -0.86 0.00 0.00 30.24 26.98 1uen n GLN 58 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1uen s SER 59 N -2.78 2.66 0.35 2.61 0.15 -1.26 -4.86 113.70 110.57 1uen s SER 59 Ca 0.06 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 55.80 1uen s SER 59 Cb -0.01 -0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1uen s SER 59 CO 0.87 -0.40 0.00 -1.20 1.20 0.00 0.00 173.24 173.71 1uen n SER 60 N 5.28 -5.41 -4.35 5.45 7.64 -1.26 -4.80 113.62 116.17 1uen n SER 60 Ca -0.05 0.98 -0.44 0.00 1.01 0.00 0.00 58.87 60.37 1uen n SER 60 Cb 0.45 -2.67 0.00 0.00 -1.01 0.00 0.00 64.21 60.99 1uen n SER 60 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uen n SER 61 N -1.64 5.38 -3.96 6.43 7.64 -1.26 -4.95 113.62 121.26 1uen n SER 61 Ca 0.00 -3.03 -0.10 0.00 1.01 0.00 0.00 58.87 56.75 1uen n SER 61 Cb 0.17 -1.48 -0.12 0.00 -1.01 0.00 0.00 64.21 61.77 1uen n SER 61 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1uen s LYS 62 N 0.26 0.27 -0.09 1.43 2.36 -1.26 -5.16 119.74 117.55 1uen s LYS 62 Ca 0.38 -0.51 -0.04 0.00 -2.55 0.00 0.00 55.97 53.25 1uen s LYS 62 Cb -0.04 0.07 0.04 0.00 -1.05 0.00 0.00 37.83 36.86 1uen s LYS 62 CO -0.02 -0.04 0.20 1.03 1.55 0.00 0.00 175.35 178.08 1uen s ARG 63 N -1.20 0.15 0.00 4.03 0.52 -1.26 -5.03 118.95 116.15 1uen s ARG 63 Ca -0.13 0.48 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 1uen s ARG 63 Cb -0.08 -0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.24 1uen s ARG 63 CO -0.01 -0.18 0.00 -1.71 0.02 0.00 0.00 175.30 173.43 1uen n ASN 64 N 4.32 0.00 -4.58 0.23 2.85 -1.26 -5.14 115.26 111.69 1uen n ASN 64 Ca -0.24 -0.93 -0.29 0.00 -0.11 0.00 0.00 54.58 53.01 1uen n ASN 64 Cb 0.52 0.00 0.21 0.00 1.24 0.00 0.00 39.78 41.75 1uen n ASN 64 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1uen s ARG 65 N -1.79 -0.05 -1.15 1.20 0.52 -1.26 -4.07 118.95 112.35 1uen s ARG 65 Ca 0.00 1.07 -0.26 0.00 -0.52 0.00 0.00 55.73 56.02 1uen s ARG 65 Cb 0.00 -1.64 0.02 0.00 0.52 0.00 0.00 34.95 33.85 1uen s ARG 65 CO 0.00 -3.20 0.74 -2.13 0.02 0.00 0.00 175.30 170.73 1uen n ARG 66 N -4.58 -0.80 -4.35 3.54 3.00 -1.26 -5.00 116.66 107.21 1uen n ARG 66 Ca 0.06 0.32 -0.22 0.00 -0.00 0.00 0.00 57.85 58.01 1uen n ARG 66 Cb 0.54 -3.37 -0.13 0.00 0.00 0.00 0.00 32.46 29.50 1uen n ARG 66 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1uen s HIS 67 N -3.46 1.57 0.53 -0.14 3.76 -1.26 -5.03 115.29 111.25 1uen s HIS 67 Ca 0.46 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.97 1uen s HIS 67 Cb -0.21 -0.89 0.00 0.00 1.11 0.00 0.00 32.58 32.59 1uen s HIS 67 CO 0.91 0.12 0.00 -0.89 -0.85 0.00 0.00 174.74 174.03 1uen n ILE 68 N 1.45 -3.85 -4.16 0.60 5.41 -1.26 -4.99 119.36 112.56 1uen n ILE 68 Ca -0.19 1.81 -0.34 0.00 1.00 0.00 0.00 62.75 65.02 1uen n ILE 68 Cb 0.54 -2.70 -0.10 0.00 -0.71 0.00 0.00 39.64 36.67 1uen n ILE 68 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1uen s GLU 69 N -4.63 3.81 -0.47 0.38 2.56 -1.26 -5.08 118.70 114.00 1uen s GLU 69 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 54.97 54.59 1uen s GLU 69 Cb 0.00 -3.08 0.12 0.00 2.00 0.00 0.00 34.13 33.17 1uen s GLU 69 CO 0.00 0.30 0.22 0.15 -0.56 0.00 0.00 175.26 175.37 1uen s LYS 70 N 0.26 1.91 0.50 4.30 1.02 -1.26 -4.48 119.74 121.99 1uen s LYS 70 Ca 0.01 -2.33 -0.09 0.00 0.02 0.00 0.00 55.97 53.57 1uen s LYS 70 Cb -0.13 -3.36 -0.05 0.00 -0.52 0.00 0.00 37.83 33.77 1uen s LYS 70 CO 0.01 -1.07 0.87 0.21 -0.92 0.00 0.00 175.35 174.45 1uen s LYS 71 N 0.20 3.67 -0.16 1.68 2.20 -0.24 -4.89 119.74 122.19 1uen s LYS 71 Ca 0.15 0.50 -0.05 0.00 -0.36 0.00 0.00 55.97 56.21 1uen s LYS 71 Cb -0.23 -2.28 0.06 0.00 -1.51 0.00 0.00 37.83 33.88 1uen s LYS 71 CO -0.03 -0.26 0.11 0.42 -0.36 0.00 0.00 175.35 175.23 1uen s ILE 72 N -2.74 -0.14 0.80 5.43 1.09 -1.26 -1.65 121.20 122.74 1uen s ILE 72 Ca 0.52 -0.09 -0.12 0.00 -1.10 0.00 0.00 60.65 59.86 1uen s ILE 72 Cb -0.10 -0.55 0.07 0.00 -1.06 0.00 0.00 42.46 40.82 1uen s ILE 72 CO 0.42 -0.22 1.12 -0.76 -0.10 0.00 0.00 174.94 175.40 1uen s LEU 73 N 2.18 2.52 -0.10 2.97 1.43 0.07 -4.98 118.68 122.76 1uen s LEU 73 Ca 0.03 1.10 0.02 0.00 -1.03 0.00 0.00 54.13 54.24 1uen s LEU 73 Cb -0.16 -3.67 0.02 0.00 0.03 0.00 0.00 46.19 42.41 1uen s LEU 73 CO -0.09 -1.94 -0.14 -0.89 0.23 0.00 0.00 176.35 173.52 1uen s THR 74 N -3.30 1.41 -0.11 5.49 2.01 -1.26 -3.87 115.64 116.01 1uen s THR 74 Ca 0.61 -0.59 -0.02 0.00 0.31 0.00 0.00 61.69 62.00 1uen s THR 74 Cb -0.13 -1.30 0.04 0.00 0.01 0.00 0.00 72.50 71.12 1uen s THR 74 CO 0.53 0.42 0.02 -0.36 -0.69 0.00 0.00 174.62 174.54 1uen s PHE 75 N 0.99 0.69 0.72 4.92 0.08 -1.13 -5.04 117.98 119.21 1uen s PHE 75 Ca -0.07 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.52 1uen s PHE 75 Cb -0.15 -0.83 0.02 0.00 -0.57 0.00 0.00 43.02 41.49 1uen s PHE 75 CO -0.01 -0.41 1.10 -0.65 -0.10 0.00 0.00 175.22 175.14 1uen s GLN 76 N 1.97 2.76 0.34 0.44 -0.21 -1.26 -0.64 119.66 123.07 1uen s GLN 76 Ca 0.03 0.50 0.00 0.00 0.02 0.00 0.00 55.36 55.91 1uen s GLN 76 Cb -0.14 -2.01 0.00 0.00 1.00 0.00 0.00 33.01 31.86 1uen s GLN 76 CO -0.06 -1.11 0.00 0.41 -2.12 0.00 0.00 175.29 172.41 1uen n GLY 77 N -2.87 -2.31 1.80 3.09 0.00 -0.25 -4.58 105.19 100.08 1uen n GLY 77 Ca 0.07 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 1uen n GLY 77 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uen n SER 78 N -3.78 6.14 -4.51 1.61 7.64 -1.26 -4.41 113.62 115.05 1uen n SER 78 Ca -0.02 -2.92 -0.29 0.00 1.01 0.00 0.00 58.87 56.65 1uen n SER 78 Cb 0.51 -1.06 0.24 0.00 -1.01 0.00 0.00 64.21 62.89 1uen n SER 78 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1uen n LYS 79 N 0.57 -2.09 0.00 1.43 4.01 -1.26 -4.99 118.16 115.83 1uen n LYS 79 Ca 0.24 -0.57 0.00 0.00 -0.51 0.00 0.00 58.31 57.46 1uen n LYS 79 Cb 0.57 -2.21 0.00 0.00 -0.51 0.00 0.00 35.03 32.89 1uen n LYS 79 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1uen n THR 80 N -4.85 0.44 -3.56 -0.18 -2.24 -1.26 -4.84 114.28 97.78 1uen n THR 80 Ca 0.05 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.25 1uen n THR 80 Cb 0.54 0.84 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 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 -0.44 -0.33 0.25 4.78 -3.43 -1.26 -1.11 115.29 113.75 1uen s HIS 81 Ca 0.00 0.05 -0.21 0.00 -0.80 0.00 0.00 55.06 54.10 1uen s HIS 81 Cb 0.00 0.39 0.06 0.00 -1.43 0.00 0.00 32.58 31.60 1uen s HIS 81 CO 0.00 -0.78 0.91 0.20 -2.00 0.00 0.00 174.74 173.07 1uen s GLY 82 N -2.79 0.09 0.11 -1.38 0.00 -0.37 -4.99 107.32 97.98 1uen s GLY 82 Ca 0.03 -0.35 0.04 0.00 0.00 0.00 0.00 44.72 44.43 1uen s GLY 82 CO -0.12 0.73 -0.10 1.06 0.00 0.00 0.00 173.10 174.68 1uen s MET 83 N -2.68 0.90 -0.81 2.90 -1.94 -1.26 -0.53 119.30 115.88 1uen s MET 83 Ca 0.16 -1.22 -0.01 0.00 -1.71 0.00 0.00 55.69 52.91 1uen s MET 83 Cb -0.03 -0.57 0.20 0.00 2.01 0.00 0.00 34.83 36.43 1uen s MET 83 CO 0.07 0.09 0.66 -0.51 -0.01 0.00 0.00 175.02 175.32 1uen s LEU 84 N -2.59 5.36 0.42 -0.03 2.01 0.19 -4.93 118.68 119.11 1uen s LEU 84 Ca 0.08 -3.57 -0.12 0.00 0.01 0.00 0.00 54.13 50.53 1uen s LEU 84 Cb -0.02 -1.85 -0.07 0.00 0.01 0.00 0.00 46.19 44.26 1uen s LEU 84 CO 0.00 -0.20 0.80 -2.16 1.01 0.00 0.00 176.35 175.80 1uen s PRO 85 N -1.11 3.82 0.00 1.29 0.04 -1.26 -2.47 135.00 135.31 1uen s PRO 85 Ca 0.25 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1uen s PRO 85 Cb -0.10 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1uen s PRO 85 CO -0.11 -0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1uen n GLY 86 N -1.27 0.80 0.62 0.56 0.00 -1.17 -5.03 105.19 99.69 1uen n GLY 86 Ca 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 1uen n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uen n LEU 87 N 0.00 0.00 -4.14 0.99 7.99 -1.11 -5.11 117.00 115.62 1uen n LEU 87 Ca 0.00 -0.31 -0.23 0.00 -0.01 0.00 0.00 56.01 55.47 1uen n LEU 87 Cb 0.00 -0.12 -0.15 0.00 -0.11 0.00 0.00 43.42 43.04 1uen n LEU 87 CO 0.00 -0.60 -0.48 -0.70 -1.51 0.00 0.00 177.39 174.10 1uen s GLU 88 N -3.02 1.17 0.45 3.23 2.12 -1.26 -4.75 118.70 116.65 1uen s GLU 88 Ca 0.11 -0.62 -0.08 0.00 0.36 0.00 0.00 54.97 54.75 1uen s GLU 88 Cb -0.01 -1.16 0.11 0.00 0.26 0.00 0.00 34.13 33.34 1uen s GLU 88 CO 0.07 0.31 0.47 -0.35 -0.54 0.00 0.00 175.26 175.23 1uen n PRO 89 N 2.47 -1.37 -3.98 4.30 -0.05 -1.26 -4.63 135.00 130.48 1uen n PRO 89 Ca -0.15 -0.74 -0.30 0.00 -0.05 0.00 0.00 63.50 62.26 1uen n PRO 89 Cb 0.55 -0.61 0.00 0.00 -0.05 0.00 0.00 33.50 33.39 1uen n PRO 89 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 1uen n PHE 90 N -3.19 -1.98 -3.64 0.54 7.35 0.20 -4.96 117.46 111.78 1uen n PHE 90 Ca 0.06 0.84 -0.10 0.00 -0.76 0.00 0.00 57.45 57.49 1uen n PHE 90 Cb 0.23 -3.72 -0.03 0.00 0.35 0.00 0.00 39.48 36.31 1uen n PHE 90 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1uen s SER 91 N -3.65 -0.36 0.37 -2.13 0.01 -1.26 -5.00 113.70 101.67 1uen s SER 91 Ca 0.47 -0.33 -0.08 0.00 1.31 0.00 0.00 55.95 57.32 1uen s SER 91 Cb -0.24 0.60 -0.06 0.00 0.21 0.00 0.00 66.02 66.53 1uen s SER 91 CO 0.87 -1.05 0.69 -2.28 0.41 0.00 0.00 173.24 171.88 1uen s HIS 92 N -3.83 3.48 -0.02 2.43 2.46 -1.26 -1.94 115.29 116.61 1uen s HIS 92 Ca 0.06 0.88 -0.07 0.00 0.47 0.00 0.00 55.06 56.40 1uen s HIS 92 Cb -0.01 -2.31 0.01 0.00 -0.13 0.00 0.00 32.58 30.13 1uen s HIS 92 CO -0.06 -0.01 0.15 0.71 -2.47 0.00 0.00 174.74 173.06 1uen s TYR 93 N -2.29 -0.03 -0.12 3.88 1.51 0.28 -1.44 117.35 119.14 1uen s TYR 93 Ca 0.48 0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.59 1uen s TYR 93 Cb -0.10 -0.02 0.02 0.00 -0.11 0.00 0.00 41.96 41.75 1uen s TYR 93 CO 0.32 -0.23 -0.12 0.99 -1.11 0.00 0.00 175.55 175.40 1uen s THR 94 N -0.94 1.33 0.17 -0.71 2.01 -0.77 -1.22 115.64 115.50 1uen s THR 94 Ca -0.10 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 61.45 1uen s THR 94 Cb -0.06 -1.26 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 1uen s THR 94 CO 0.01 0.41 -0.14 -1.48 -0.69 0.00 0.00 174.62 172.74 1uen s LEU 95 N 1.32 2.50 0.14 4.42 -0.00 -0.55 -0.92 118.68 125.58 1uen s LEU 95 Ca -0.01 -0.95 -0.07 0.00 -0.00 0.00 0.00 54.13 53.11 1uen s LEU 95 Cb -0.14 -0.58 -0.01 0.00 -0.00 0.00 0.00 46.19 45.46 1uen s LEU 95 CO -0.06 -0.19 0.20 0.54 -0.00 0.00 0.00 176.35 176.85 1uen s ASN 96 N -2.98 0.13 0.02 1.48 2.20 0.42 -1.01 114.94 115.20 1uen s ASN 96 Ca 0.17 -0.90 0.06 0.00 -0.94 0.00 0.00 52.86 51.25 1uen s ASN 96 Cb -0.02 0.38 -0.02 0.00 -2.00 0.00 0.00 41.25 39.59 1uen s ASN 96 CO 0.04 -0.81 -0.19 -0.69 -2.94 0.00 0.00 177.10 172.51 1uen s VAL 97 N -3.96 1.52 -0.14 3.54 1.01 -1.26 -1.46 120.40 119.64 1uen s VAL 97 Ca 0.16 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1uen s VAL 97 Cb 0.05 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 35.18 1uen s VAL 97 CO -0.02 0.27 0.35 -0.60 0.00 0.00 0.00 175.10 175.10 1uen s ARG 98 N -0.86 0.34 0.29 2.72 3.52 -1.23 -0.18 118.95 123.56 1uen s ARG 98 Ca 0.07 0.65 -0.23 0.00 -0.13 0.00 0.00 55.73 56.08 1uen s ARG 98 Cb -0.08 -0.00 -0.09 0.00 -1.56 0.00 0.00 34.95 33.22 1uen s ARG 98 CO 0.01 -0.13 0.86 0.14 -0.81 0.00 0.00 175.30 175.36 1uen s VAL 99 N 1.08 4.35 -0.01 7.11 -7.23 -1.26 -1.08 120.40 123.36 1uen s VAL 99 Ca -0.07 1.60 0.02 0.00 -1.81 0.00 0.00 61.98 61.72 1uen s VAL 99 Cb -0.08 -3.94 -0.00 0.00 0.56 0.00 0.00 36.38 32.92 1uen s VAL 99 CO -0.09 0.15 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.10 1uen s VAL 100 N -1.60 0.49 0.09 1.32 1.01 -0.15 -2.05 120.40 119.51 1uen s VAL 100 Ca 0.48 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 1uen s VAL 100 Cb -0.17 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 35.80 1uen s VAL 100 CO 0.22 0.14 0.13 -0.46 0.00 0.00 0.00 175.10 175.13 1uen n ASN 101 N 2.94 -0.36 -0.11 3.32 6.94 -0.12 -1.00 115.26 126.86 1uen n ASN 101 Ca -0.13 -1.48 0.00 0.00 -0.02 0.00 0.00 54.58 52.95 1uen n ASN 101 Cb 0.58 0.67 0.00 0.00 -2.36 0.00 0.00 39.78 38.67 1uen n ASN 101 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1uen n GLY 102 N -0.15 -0.08 0.00 4.83 0.00 -1.03 -2.93 105.19 105.84 1uen n GLY 102 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.30 0.00 0.00 1.61 3.00 -1.26 -4.97 118.16 116.24 1uen n LYS 103 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 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 0.85 1.99 3.47 3.14 0.00 -1.15 -4.96 105.19 108.54 1uen n GLY 104 Ca 0.00 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 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 1.53 1.66 0.18 1.61 4.04 -1.26 -0.95 118.70 125.51 1uen s GLU 105 Ca 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 54.97 53.15 1uen s GLU 105 Cb 0.00 -1.32 -0.00 0.00 0.02 0.00 0.00 34.13 32.83 1uen s GLU 105 CO 0.00 0.04 0.00 0.41 -1.84 0.00 0.00 175.26 173.88 1uen n GLY 106 N -0.67 3.97 3.75 -3.83 0.00 -0.87 -4.51 105.19 103.02 1uen n GLY 106 Ca -0.05 -2.26 -0.41 0.00 0.00 0.00 0.00 46.02 43.30 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 -2.65 4.21 0.67 1.61 0.04 -1.26 -4.71 135.00 132.91 1uen s PRO 107 Ca 0.00 2.41 -0.17 0.00 0.04 0.00 0.00 61.00 63.28 1uen s PRO 107 Cb 0.00 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.48 1uen s PRO 107 CO 0.00 -0.48 1.25 0.00 0.04 0.00 0.00 177.00 177.81 1uen s ALA 108 N -0.19 2.32 1.26 8.56 0.00 -1.26 -4.05 121.76 128.40 1uen s ALA 108 Ca 0.59 1.08 -0.16 0.00 0.00 0.00 0.00 51.96 53.46 1uen s ALA 108 Cb -0.44 -3.51 0.30 0.00 0.00 0.00 0.00 23.12 19.47 1uen s ALA 108 CO 0.47 -1.62 0.86 -1.13 0.00 0.00 0.00 175.76 174.34 1uen n SER 109 N -2.12 -2.56 -4.70 0.00 3.41 0.75 -4.82 113.62 103.57 1uen n SER 109 Ca 0.15 -0.38 -0.43 0.00 -0.26 0.00 0.00 58.87 57.95 1uen n SER 109 Cb 0.49 -1.14 -0.01 0.00 -0.26 0.00 0.00 64.21 63.29 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 -4.88 2.19 -1.01 4.33 -0.04 -1.26 -4.75 135.00 129.57 1uen n PRO 110 Ca 0.05 0.77 -0.31 0.00 -0.04 0.00 0.00 63.50 63.97 1uen n PRO 110 Cb 0.56 -2.37 0.13 0.00 -0.04 0.00 0.00 33.50 31.77 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 -0.22 3.78 0.29 3.54 1.47 -1.26 -4.67 116.67 119.59 1uen s ASP 111 Ca 0.56 1.97 0.03 0.00 1.18 0.00 0.00 52.55 56.30 1uen s ASP 111 Cb -0.56 -2.53 -0.06 0.00 -0.34 0.00 0.00 42.92 39.42 1uen s ASP 111 CO 0.61 -2.52 0.05 -0.13 0.68 0.00 0.00 175.17 173.86 1uen s ARG 112 N -4.79 1.53 0.27 2.11 1.81 -0.18 -5.00 118.95 114.70 1uen s ARG 112 Ca 0.64 -1.83 0.08 0.00 -1.72 0.00 0.00 55.73 52.90 1uen s ARG 112 Cb -0.20 -0.70 -0.05 0.00 -0.45 0.00 0.00 34.95 33.55 1uen s ARG 112 CO 0.57 -0.18 -0.11 0.14 -0.68 0.00 0.00 175.30 175.04 1uen s VAL 113 N -3.41 1.88 -0.04 3.52 -7.23 -1.26 -1.49 120.40 112.38 1uen s VAL 113 Ca 0.35 -2.20 -0.06 0.00 -1.81 0.00 0.00 61.98 58.26 1uen s VAL 113 Cb 0.08 -2.35 0.01 0.00 0.56 0.00 0.00 36.38 34.67 1uen s VAL 113 CO 0.14 -0.38 0.14 0.72 -0.31 0.00 0.00 175.10 175.41 1uen s PHE 114 N -2.87 -0.09 0.63 2.82 -0.71 -0.36 -4.83 117.98 112.57 1uen s PHE 114 Ca 0.28 0.20 -0.06 0.00 -1.04 0.00 0.00 56.93 56.32 1uen s PHE 114 Cb 0.01 0.02 0.03 0.00 -1.21 0.00 0.00 43.02 41.86 1uen s PHE 114 CO 0.12 -0.15 0.94 0.54 -1.34 0.00 0.00 175.22 175.32 1uen s ASN 115 N -0.45 5.31 0.24 1.98 2.20 -1.26 -0.56 114.94 122.40 1uen s ASN 115 Ca -0.05 0.60 0.10 0.00 -0.94 0.00 0.00 52.86 52.56 1uen s ASN 115 Cb -0.04 -1.47 -0.05 0.00 -2.00 0.00 0.00 41.25 37.69 1uen s ASN 115 CO 0.01 -1.25 -0.17 0.42 -2.94 0.00 0.00 177.10 173.17 1uen s THR 116 N -3.07 2.06 0.84 0.54 -4.23 -0.82 -4.86 115.64 106.10 1uen s THR 116 Ca 0.56 -2.29 -0.11 0.00 -1.18 0.00 0.00 61.69 58.67 1uen s THR 116 Cb -0.11 -2.15 0.10 0.00 1.34 0.00 0.00 72.50 71.68 1uen s THR 116 CO 0.45 -0.51 1.10 -2.16 -0.54 0.00 0.00 174.62 172.96 1uen s PRO 117 N -3.57 1.67 0.62 3.99 0.04 -1.26 -4.23 135.00 132.26 1uen s PRO 117 Ca 0.26 1.17 0.35 0.00 0.04 0.00 0.00 61.00 62.81 1uen s PRO 117 Cb -0.03 -1.83 1.98 0.00 0.04 0.00 0.00 34.50 34.66 1uen s PRO 117 CO 0.10 -2.05 2.23 1.49 0.04 0.00 0.00 177.00 178.81 1uen h GLU 118 N -1.43 0.00 0.00 4.56 4.81 -1.94 0.59 114.58 121.17 1uen h GLU 118 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1uen h GLU 118 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1uen h GLU 118 CO 0.50 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.19 1uen n GLY 119 N -1.25 0.69 3.76 1.92 0.00 -1.26 -4.12 105.19 104.93 1uen n GLY 119 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1uen n GLY 119 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uen s SER 120 N -2.36 4.51 0.60 1.61 0.15 -1.26 -5.01 113.70 111.93 1uen s SER 120 Ca 0.00 1.89 -0.15 0.00 0.70 0.00 0.00 55.95 58.39 1uen s SER 120 Cb 0.00 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.75 1uen s SER 120 CO 0.00 -2.04 1.05 -0.83 1.20 0.00 0.00 173.24 172.63 1uen s GLY 121 N -3.17 2.06 -1.00 9.45 0.00 -1.26 -4.94 107.32 108.46 1uen s GLY 121 Ca 0.63 0.34 -0.24 0.00 0.00 0.00 0.00 44.72 45.45 1uen s GLY 121 CO 0.53 0.65 1.89 2.56 0.00 0.00 0.00 173.10 178.73 1uen s PRO 122 N -4.21 2.69 -0.02 2.90 0.04 -1.26 -4.58 135.00 130.56 1uen s PRO 122 Ca 0.62 -0.66 0.16 0.00 0.04 0.00 0.00 61.00 61.17 1uen s PRO 122 Cb -0.15 -5.16 0.28 0.00 0.04 0.00 0.00 34.50 29.51 1uen s PRO 122 CO 0.39 -3.39 1.12 0.43 0.04 0.00 0.00 177.00 175.59 1uen n SER 123 N 13.41 0.24 -3.79 6.66 7.64 -1.26 -5.06 113.62 131.46 1uen n SER 123 Ca 0.41 -2.01 -0.13 0.00 1.01 0.00 0.00 58.87 58.16 1uen n SER 123 Cb 0.47 -0.06 -0.09 0.00 -1.01 0.00 0.00 64.21 63.51 1uen n SER 123 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1uen s SER 124 N -1.70 -0.15 0.00 6.43 0.01 -1.26 -5.28 113.70 111.74 1uen s SER 124 Ca 0.21 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1uen s SER 124 Cb 0.25 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.81 1uen s SER 124 CO -0.10 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.79