#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 6.65 -1.32 1.61 0.01 -1.26 -4.93 113.70 114.46 1uen s SER 2 Ca 0.00 2.36 -0.15 0.00 1.31 0.00 0.00 55.95 59.46 1uen s SER 2 Cb 0.00 -2.55 0.09 0.00 0.21 0.00 0.00 66.02 63.77 1uen s SER 2 CO 0.00 -0.89 1.82 -1.54 0.41 0.00 0.00 173.24 173.04 1uen n SER 3 N 6.26 4.74 -3.58 2.44 3.41 -1.26 -4.89 113.62 120.74 1uen n SER 3 Ca 0.16 -2.93 -0.05 0.00 -0.26 0.00 0.00 58.87 55.80 1uen n SER 3 Cb 0.42 -1.67 -0.02 0.00 -0.26 0.00 0.00 64.21 62.68 1uen n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1uen s GLY 4 N 3.36 -0.34 -0.33 5.00 0.00 -1.26 -5.09 107.32 108.67 1uen s GLY 4 Ca 0.49 1.31 0.16 0.00 0.00 0.00 0.00 44.72 46.68 1uen s GLY 4 CO 0.02 0.42 1.21 -1.26 0.00 0.00 0.00 173.10 173.48 1uen n SER 5 N -0.19 0.14 -3.61 1.64 2.88 -1.26 -5.04 113.62 108.18 1uen n SER 5 Ca -0.03 -2.36 -0.27 0.00 -1.33 0.00 0.00 58.87 54.88 1uen n SER 5 Cb 0.60 0.08 -0.17 0.00 -0.75 0.00 0.00 64.21 63.97 1uen n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1uen s SER 6 N -2.48 2.63 0.29 -3.46 0.15 -1.26 -5.10 113.70 104.46 1uen s SER 6 Ca 0.22 -0.76 0.00 0.00 0.70 0.00 0.00 55.95 56.11 1uen s SER 6 Cb 0.41 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 1uen s SER 6 CO -0.05 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.64 1uen n GLY 7 N 5.25 1.72 1.57 9.45 0.00 -1.26 -4.77 105.19 117.15 1uen n GLY 7 Ca -0.07 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1uen n GLY 7 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1uen n HIS 8 N 13.94 0.00 -3.63 1.61 -0.00 -1.26 -5.13 115.22 120.75 1uen n HIS 8 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.68 1uen n HIS 8 Cb 0.00 0.31 0.02 0.00 -0.00 0.00 0.00 29.99 30.32 1uen n HIS 8 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1uen n SER 9 N -2.42 -1.43 0.00 4.39 2.88 -1.26 -5.16 113.62 110.62 1uen n SER 9 Ca 0.00 -1.90 0.00 0.00 -1.33 0.00 0.00 58.87 55.64 1uen n SER 9 Cb 0.00 2.36 0.00 0.00 -0.75 0.00 0.00 64.21 65.82 1uen n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uen n GLY 10 N -0.42 1.04 0.46 0.46 0.00 -1.26 -5.07 105.19 100.39 1uen n GLY 10 Ca -0.04 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 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 2.85 0.29 0.00 1.61 -0.58 -1.26 -4.92 120.64 118.63 1uen n GLU 11 Ca 0.00 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1uen n GLU 11 Cb 0.00 -1.04 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1uen n GLU 11 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1uen n ASP 12 N -3.41 0.15 -4.78 1.62 9.92 -1.26 -4.88 116.55 113.90 1uen n ASP 12 Ca -0.25 -0.10 -0.34 0.00 -0.53 0.00 0.00 54.79 53.57 1uen n ASP 12 Cb 0.70 0.23 0.02 0.00 -0.64 0.00 0.00 41.12 41.43 1uen n ASP 12 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1uen s LEU 13 N -0.50 3.55 0.86 0.64 1.43 -1.26 -4.28 118.68 119.12 1uen s LEU 13 Ca 0.00 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.99 1uen s LEU 13 Cb 0.00 -4.56 0.11 0.00 0.03 0.00 0.00 46.19 41.77 1uen s LEU 13 CO 0.00 -1.36 1.11 -2.16 0.23 0.00 0.00 176.35 174.17 1uen s PRO 14 N -3.79 1.56 -0.03 1.29 0.04 -1.26 -4.60 135.00 128.21 1uen s PRO 14 Ca 0.68 0.54 -0.01 0.00 0.04 0.00 0.00 61.00 62.26 1uen s PRO 14 Cb -0.20 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1uen s PRO 14 CO 0.35 -1.96 -0.03 -1.33 0.04 0.00 0.00 177.00 174.07 1uen n MET 15 N -3.65 0.07 -3.35 4.56 2.81 0.32 -4.82 117.12 113.07 1uen n MET 15 Ca 0.07 0.02 -0.14 0.00 -1.81 0.00 0.00 57.70 55.84 1uen n MET 15 Cb 0.57 -0.83 -0.04 0.00 -0.71 0.00 0.00 33.22 32.21 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 -2.85 0.00 -4.32 2.03 0.24 -1.26 -4.67 118.33 107.50 1uen n VAL 16 Ca -0.05 -1.32 -0.23 0.00 -2.04 0.00 0.00 64.34 60.69 1uen n VAL 16 Cb 0.55 0.46 -0.12 0.00 -1.47 0.00 0.00 33.84 33.26 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 -2.61 1.95 0.23 2.33 0.00 -1.26 -4.45 121.76 117.95 1uen s ALA 17 Ca 0.11 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 1uen s ALA 17 Cb 0.01 -0.23 -0.09 0.00 0.00 0.00 0.00 23.12 22.81 1uen s ALA 17 CO 0.08 0.31 1.11 -1.25 0.00 0.00 0.00 175.76 176.01 1uen s PRO 18 N -2.36 4.60 0.05 0.00 0.04 -1.26 -4.86 135.00 131.21 1uen s PRO 18 Ca 0.12 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1uen s PRO 18 Cb -0.08 -3.23 0.01 0.00 0.04 0.00 0.00 34.50 31.24 1uen s PRO 18 CO 0.06 0.12 0.06 0.41 0.04 0.00 0.00 177.00 177.69 1uen n GLY 19 N 1.65 2.04 3.75 0.56 0.00 -1.26 -4.59 105.19 107.33 1uen n GLY 19 Ca 0.01 -2.14 -0.22 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.85 -1.15 -4.67 1.61 5.15 -1.26 -0.58 115.26 111.51 1uen n ASN 20 Ca 0.01 -0.68 -0.42 0.00 -0.60 0.00 0.00 54.58 52.89 1uen n ASN 20 Cb 0.05 -0.83 -0.03 0.00 -0.53 0.00 0.00 39.78 38.45 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 -4.04 3.91 0.09 3.44 1.01 -1.26 -4.14 120.40 119.41 1uen s VAL 21 Ca 0.16 1.16 0.03 0.00 0.00 0.00 0.00 61.98 63.34 1uen s VAL 21 Cb -0.09 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1uen s VAL 21 CO 0.51 -0.07 -0.10 0.00 0.00 0.00 0.00 175.10 175.45 1uen s ARG 22 N 3.30 0.82 -0.04 2.72 1.70 -0.16 -4.98 118.95 122.32 1uen s ARG 22 Ca 0.63 -1.13 -0.09 0.00 -0.47 0.00 0.00 55.73 54.67 1uen s ARG 22 Cb -0.28 -0.50 0.01 0.00 -0.57 0.00 0.00 34.95 33.61 1uen s ARG 22 CO 0.23 0.08 0.21 0.54 -1.08 0.00 0.00 175.30 175.28 1uen s VAL 23 N -2.40 0.04 -0.09 4.99 0.11 -1.26 0.04 120.40 121.83 1uen s VAL 23 Ca 0.04 -0.37 0.03 0.00 -2.93 0.00 0.00 61.98 58.76 1uen s VAL 23 Cb -0.03 -0.43 0.01 0.00 -1.53 0.00 0.00 36.38 34.39 1uen s VAL 23 CO -0.00 -0.20 -0.19 0.20 -3.33 0.00 0.00 175.10 171.58 1uen s ASN 24 N -0.77 2.52 0.56 3.54 0.01 0.19 -5.00 114.94 115.99 1uen s ASN 24 Ca -0.09 -0.45 -0.19 0.00 -0.71 0.00 0.00 52.86 51.43 1uen s ASN 24 Cb -0.05 -1.16 -0.05 0.00 0.41 0.00 0.00 41.25 40.41 1uen s ASN 24 CO 0.02 0.10 1.15 -0.69 -1.51 0.00 0.00 177.10 176.17 1uen s VAL 25 N 0.49 3.01 0.00 1.60 1.01 -1.26 -0.21 120.40 125.04 1uen s VAL 25 Ca -0.17 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1uen s VAL 25 Cb -0.17 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.97 1uen s VAL 25 CO 0.07 -0.15 0.00 0.52 0.00 0.00 0.00 175.10 175.54 1uen n VAL 26 N -1.45 0.00 -3.31 2.92 0.31 -0.22 -4.81 118.33 111.77 1uen n VAL 26 Ca 0.12 0.01 -0.22 0.00 -0.01 0.00 0.00 64.34 64.25 1uen n VAL 26 Cb 0.51 -0.67 0.05 0.00 -0.91 0.00 0.00 33.84 32.82 1uen n VAL 26 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1uen n ASN 27 N -1.34 2.34 0.25 4.52 3.02 -0.14 -4.97 115.26 118.95 1uen n ASN 27 Ca 0.00 -2.67 0.17 0.00 -0.03 0.00 0.00 54.58 52.05 1uen n ASN 27 Cb 0.00 -0.31 0.83 0.00 -0.61 0.00 0.00 39.78 39.69 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 0.28 0.00 0.00 6.41 4.64 -1.98 -3.10 113.55 119.79 1uen h SER 28 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1uen h SER 28 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1uen h SER 28 CO 0.44 0.00 -0.01 0.35 -0.87 0.00 0.00 176.83 176.75 1uen n THR 29 N -2.72 0.31 -4.45 2.95 -2.24 -1.26 -2.79 114.28 104.08 1uen n THR 29 Ca -0.01 -0.31 -0.22 0.00 -2.27 0.00 0.00 64.05 61.23 1uen n THR 29 Cb 0.13 0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 69.04 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 -0.32 1.65 0.32 3.22 2.96 -1.17 -2.02 118.68 123.31 1uen s LEU 30 Ca 0.00 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 1uen s LEU 30 Cb 0.00 -0.66 -0.06 0.00 0.50 0.00 0.00 46.19 45.97 1uen s LEU 30 CO 0.00 0.04 0.04 0.00 -1.32 0.00 0.00 176.35 175.11 1uen s ALA 31 N 0.51 2.36 -0.04 5.97 0.00 -1.01 -0.96 121.76 128.58 1uen s ALA 31 Ca -0.09 -2.04 0.04 0.00 0.00 0.00 0.00 51.96 49.87 1uen s ALA 31 Cb -0.13 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.57 1uen s ALA 31 CO 0.02 -0.28 -0.17 -2.00 0.00 0.00 0.00 175.76 173.33 1uen s GLU 32 N -3.87 1.71 0.07 0.00 2.12 0.71 -0.56 118.70 118.88 1uen s GLU 32 Ca 0.35 -0.60 0.05 0.00 0.36 0.00 0.00 54.97 55.14 1uen s GLU 32 Cb 0.08 -1.51 -0.04 0.00 0.26 0.00 0.00 34.13 32.93 1uen s GLU 32 CO 0.15 0.25 -0.06 0.08 -0.54 0.00 0.00 175.26 175.13 1uen s VAL 33 N 0.00 3.62 0.09 3.70 1.01 0.04 -0.64 120.40 128.23 1uen s VAL 33 Ca -0.03 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1uen s VAL 33 Cb -0.11 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1uen s VAL 33 CO 0.02 0.21 -0.10 -1.00 0.00 0.00 0.00 175.10 174.23 1uen s HIS 34 N -1.17 1.00 0.29 5.22 3.76 0.11 -1.20 115.29 123.30 1uen s HIS 34 Ca 0.21 -0.64 -0.18 0.00 -0.15 0.00 0.00 55.06 54.29 1uen s HIS 34 Cb -0.11 -0.55 0.02 0.00 1.11 0.00 0.00 32.58 33.04 1uen s HIS 34 CO 0.13 -0.02 0.68 1.67 -0.85 0.00 0.00 174.74 176.34 1uen s TRP 35 N -2.33 -0.01 0.11 1.40 -2.14 -0.34 -0.98 118.94 114.65 1uen s TRP 35 Ca 0.03 -0.45 -0.25 0.00 2.66 0.00 0.00 56.10 58.09 1uen s TRP 35 Cb -0.04 0.60 -0.07 0.00 -3.10 0.00 0.00 33.47 30.87 1uen s TRP 35 CO -0.00 -1.23 0.76 0.34 -2.66 0.00 0.00 176.95 174.16 1uen s ASP 36 N -2.97 7.30 -0.33 -2.66 2.15 0.25 -4.78 116.67 115.63 1uen s ASP 36 Ca 0.14 1.54 -0.29 0.00 0.43 0.00 0.00 52.55 54.38 1uen s ASP 36 Cb -0.05 -2.48 -0.00 0.00 -0.30 0.00 0.00 42.92 40.09 1uen s ASP 36 CO 0.08 0.12 1.42 -2.16 -0.17 0.00 0.00 175.17 174.47 1uen s PRO 37 N -0.65 3.73 0.82 4.34 0.04 -1.26 -4.00 135.00 138.02 1uen s PRO 37 Ca 0.37 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 1uen s PRO 37 Cb -0.22 -3.98 0.09 0.00 0.04 0.00 0.00 34.50 30.43 1uen s PRO 37 CO 0.24 -1.36 1.14 0.14 0.04 0.00 0.00 177.00 177.20 1uen s VAL 38 N 5.05 2.59 0.56 -0.36 -7.23 -1.26 -5.01 120.40 114.74 1uen s VAL 38 Ca 0.62 0.21 -0.08 0.00 -1.81 0.00 0.00 61.98 60.92 1uen s VAL 38 Cb -0.17 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 1uen s VAL 38 CO 0.28 -0.23 0.92 -2.16 -0.31 0.00 0.00 175.10 173.60 1uen s PRO 39 N -4.57 3.48 0.55 4.82 0.04 -1.26 -4.97 135.00 133.10 1uen s PRO 39 Ca 0.66 0.44 0.28 0.00 0.04 0.00 0.00 61.00 62.42 1uen s PRO 39 Cb -0.22 -2.22 1.62 0.00 0.04 0.00 0.00 34.50 33.72 1uen s PRO 39 CO 0.54 -0.45 2.16 -0.07 0.04 0.00 0.00 177.00 179.23 1uen h LEU 40 N -0.09 0.00 -0.05 -3.56 3.38 -1.98 -0.91 115.31 112.10 1uen h LEU 40 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1uen h LEU 40 Cb 1.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1uen h LEU 40 CO 0.62 0.06 0.03 0.11 0.09 0.00 0.00 178.44 179.35 1uen h LYS 41 N 0.00 0.07 0.00 1.13 1.57 -1.97 -2.96 116.57 114.41 1uen h LYS 41 Ca -0.00 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1uen h LYS 41 Cb 0.16 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1uen h LYS 41 CO 0.01 0.08 -0.12 0.66 -0.57 0.00 0.00 179.45 179.50 1uen h SER 42 N 0.04 0.00 0.12 0.86 4.64 -1.54 -0.03 113.55 117.63 1uen h SER 42 Ca 0.02 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1uen h SER 42 Cb 0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1uen h SER 42 CO -0.00 0.12 -0.31 0.40 -0.87 0.00 0.00 176.83 176.17 1uen h ILE 43 N 0.00 1.27 -4.31 0.95 2.04 -1.43 0.93 117.51 116.97 1uen h ILE 43 Ca -0.00 -1.30 -0.15 0.00 1.00 0.00 0.00 64.86 64.40 1uen h ILE 43 Cb 0.43 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1uen h ILE 43 CO 0.02 0.40 -0.20 0.54 0.00 0.00 0.00 178.15 178.91 1uen n ARG 44 N -4.10 -2.54 0.00 2.37 1.74 -0.03 -4.29 116.66 109.82 1uen n ARG 44 Ca -0.01 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1uen n ARG 44 Cb 0.42 -4.92 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 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 -0.69 -0.66 3.48 -0.13 0.00 -1.26 -4.51 105.19 101.42 1uen n GLY 45 Ca -0.09 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1uen n GLY 45 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uen s HIS 46 N -4.00 3.23 -0.00 1.61 5.65 -1.26 -5.05 115.29 115.47 1uen s HIS 46 Ca 0.00 -0.49 -0.30 0.00 0.25 0.00 0.00 55.06 54.52 1uen s HIS 46 Cb 0.00 -2.53 -0.07 0.00 -1.18 0.00 0.00 32.58 28.80 1uen s HIS 46 CO 0.00 -0.51 1.68 -1.17 -0.65 0.00 0.00 174.74 174.09 1uen s LEU 47 N 1.68 4.35 0.03 8.88 1.98 -1.26 -2.28 118.68 132.06 1uen s LEU 47 Ca 0.05 2.36 -0.12 0.00 -2.89 0.00 0.00 54.13 53.53 1uen s LEU 47 Cb -0.18 -3.54 -0.33 0.00 0.66 0.00 0.00 46.19 42.79 1uen s LEU 47 CO 0.10 -0.92 0.99 1.56 -1.89 0.00 0.00 176.35 176.19 1uen h GLN 48 N 9.23 0.44 0.00 1.98 1.08 -1.13 -3.44 115.11 123.27 1uen h GLN 48 Ca -0.41 -0.76 0.00 0.00 -1.45 0.00 0.00 58.65 56.03 1uen h GLN 48 Cb 1.19 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 28.90 1uen h GLN 48 CO 0.94 1.36 0.00 0.41 -0.95 0.00 0.00 178.83 180.59 1uen n GLY 49 N 1.68 -2.14 3.65 3.46 0.00 -0.97 -3.64 105.19 107.24 1uen n GLY 49 Ca -0.16 -1.20 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.18 3.31 0.58 1.61 2.02 0.15 -1.54 117.35 121.30 1uen s TYR 50 Ca 0.00 0.25 -0.15 0.00 -0.37 0.00 0.00 57.07 56.80 1uen s TYR 50 Cb 0.00 -2.31 -0.05 0.00 -0.40 0.00 0.00 41.96 39.21 1uen s TYR 50 CO 0.00 0.03 1.03 1.03 -1.57 0.00 0.00 175.55 176.07 1uen s ARG 51 N 1.16 3.52 -0.11 -0.62 0.52 0.30 -1.63 118.95 122.09 1uen s ARG 51 Ca 0.09 1.05 0.02 0.00 -0.52 0.00 0.00 55.73 56.36 1uen s ARG 51 Cb -0.14 -2.07 0.02 0.00 0.52 0.00 0.00 34.95 33.28 1uen s ARG 51 CO 0.05 -0.64 -0.15 0.42 0.02 0.00 0.00 175.30 175.01 1uen s ILE 52 N -2.64 1.51 0.18 1.52 1.01 -0.65 -1.28 121.20 120.84 1uen s ILE 52 Ca 0.61 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 1uen s ILE 52 Cb -0.13 -1.38 -0.07 0.00 0.01 0.00 0.00 42.46 40.89 1uen s ILE 52 CO 0.38 0.44 0.52 -0.31 0.00 0.00 0.00 174.94 175.98 1uen s TYR 53 N 1.05 3.51 0.18 3.97 1.51 0.23 -0.46 117.35 127.35 1uen s TYR 53 Ca -0.05 0.92 -0.20 0.00 -1.01 0.00 0.00 57.07 56.73 1uen s TYR 53 Cb -0.15 -2.28 0.04 0.00 -0.11 0.00 0.00 41.96 39.47 1uen s TYR 53 CO -0.03 0.37 0.55 1.52 -1.11 0.00 0.00 175.55 176.85 1uen s TYR 54 N -1.63 -0.28 0.07 2.71 1.13 -0.31 -0.45 117.35 118.59 1uen s TYR 54 Ca 0.42 -0.02 -0.12 0.00 -1.41 0.00 0.00 57.07 55.94 1uen s TYR 54 Cb -0.13 0.47 0.01 0.00 -1.10 0.00 0.00 41.96 41.21 1uen s TYR 54 CO 0.20 -0.90 0.27 1.67 -2.51 0.00 0.00 175.55 174.28 1uen s TRP 55 N -3.83 -0.02 0.04 -3.49 -2.14 -0.06 -0.36 118.94 109.09 1uen s TRP 55 Ca 0.06 -0.25 -0.31 0.00 2.66 0.00 0.00 56.10 58.26 1uen s TRP 55 Cb -0.01 0.05 -0.07 0.00 -3.10 0.00 0.00 33.47 30.34 1uen s TRP 55 CO -0.07 -0.53 1.51 0.21 -2.66 0.00 0.00 176.95 175.41 1uen s LYS 56 N -3.13 4.25 0.35 3.25 2.47 -1.26 -1.74 119.74 123.93 1uen s LYS 56 Ca -0.01 2.14 0.08 0.00 -1.56 0.00 0.00 55.97 56.61 1uen s LYS 56 Cb 0.01 -3.54 -0.03 0.00 -1.46 0.00 0.00 37.83 32.81 1uen s LYS 56 CO -0.07 -0.63 0.28 0.99 0.16 0.00 0.00 175.35 176.08 1uen s THR 57 N 2.35 3.34 0.24 3.43 2.01 -0.44 -4.90 115.64 121.68 1uen s THR 57 Ca 0.68 -1.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.27 1uen s THR 57 Cb -0.36 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 1uen s THR 57 CO 0.29 -0.15 0.21 -1.10 -0.69 0.00 0.00 174.62 173.18 1uen s GLN 58 N -3.99 1.40 -0.16 4.92 -0.21 -1.26 -4.23 119.66 116.13 1uen s GLN 58 Ca 0.41 -1.70 -0.29 0.00 0.02 0.00 0.00 55.36 53.80 1uen s GLN 58 Cb -0.05 0.31 -0.05 0.00 1.00 0.00 0.00 33.01 34.22 1uen s GLN 58 CO 0.26 -0.49 1.84 -1.12 -2.12 0.00 0.00 175.29 173.66 1uen s SER 59 N -3.20 6.18 -1.26 5.90 0.01 -1.26 -3.94 113.70 116.13 1uen s SER 59 Ca 0.38 1.94 -0.05 0.00 1.31 0.00 0.00 55.95 59.52 1uen s SER 59 Cb 0.05 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.74 1uen s SER 59 CO 0.16 -1.37 0.71 -0.24 0.41 0.00 0.00 173.24 172.90 1uen n SER 60 N 8.99 -2.48 -4.60 2.44 2.88 -1.26 -4.89 113.62 114.70 1uen n SER 60 Ca 0.22 -0.87 -0.43 0.00 -1.33 0.00 0.00 58.87 56.45 1uen n SER 60 Cb 0.44 -3.91 -0.03 0.00 -0.75 0.00 0.00 64.21 59.96 1uen n SER 60 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1uen s SER 61 N -4.08 5.70 0.17 -3.46 0.15 -1.25 -4.98 113.70 105.95 1uen s SER 61 Ca 0.15 1.71 0.00 0.00 0.70 0.00 0.00 55.95 58.51 1uen s SER 61 Cb -0.04 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 1uen s SER 61 CO 0.82 -1.79 0.02 2.29 1.20 0.00 0.00 173.24 175.78 1uen n LYS 62 N 8.53 0.83 -3.88 5.44 0.00 -1.26 -5.07 118.16 122.74 1uen n LYS 62 Ca 0.26 -0.07 -0.28 0.00 -0.00 0.00 0.00 58.31 58.21 1uen n LYS 62 Cb 0.45 -0.01 -0.12 0.00 -0.00 0.00 0.00 35.03 35.35 1uen n LYS 62 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1uen s ARG 63 N -2.23 2.28 -0.35 -1.58 1.70 -1.26 -4.96 118.95 112.55 1uen s ARG 63 Ca 0.02 -3.13 0.06 0.00 -0.47 0.00 0.00 55.73 52.21 1uen s ARG 63 Cb -0.00 -3.29 0.18 0.00 -0.57 0.00 0.00 34.95 31.27 1uen s ARG 63 CO 0.01 -1.25 0.54 -0.80 -1.08 0.00 0.00 175.30 172.71 1uen s ASN 64 N -1.13 -0.74 0.23 -2.89 -0.87 -1.26 -5.14 114.94 103.14 1uen s ASN 64 Ca 0.24 -0.61 0.00 0.00 -1.57 0.00 0.00 52.86 50.92 1uen s ASN 64 Cb -0.09 1.59 0.00 0.00 -0.02 0.00 0.00 41.25 42.73 1uen s ASN 64 CO -0.13 -0.25 0.00 0.54 -2.57 0.00 0.00 177.10 174.69 1uen n ARG 65 N 4.81 -1.72 -0.91 -0.60 3.00 -1.26 -5.08 116.66 114.91 1uen n ARG 65 Ca 0.08 1.21 0.12 0.00 -0.01 0.00 0.00 57.85 59.25 1uen n ARG 65 Cb 0.53 -2.07 -0.03 0.00 0.00 0.00 0.00 32.46 30.89 1uen n ARG 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1uen n ARG 66 N -3.18 -1.83 -3.80 5.56 1.74 -1.26 -4.99 116.66 108.90 1uen n ARG 66 Ca -0.01 1.20 -0.13 0.00 -0.77 0.00 0.00 57.85 58.15 1uen n ARG 66 Cb 0.38 -2.23 -0.11 0.00 -1.02 0.00 0.00 32.46 29.48 1uen n ARG 66 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1uen s HIS 67 N -1.71 -0.21 -0.24 -1.55 2.46 -1.26 -5.12 115.29 107.66 1uen s HIS 67 Ca 0.00 0.49 -0.29 0.00 0.47 0.00 0.00 55.06 55.73 1uen s HIS 67 Cb 0.00 0.07 -0.01 0.00 -0.13 0.00 0.00 32.58 32.51 1uen s HIS 67 CO 0.00 -0.18 1.35 0.42 -2.47 0.00 0.00 174.74 173.86 1uen s ILE 68 N -0.25 4.10 -0.49 0.89 1.01 -1.26 -4.96 121.20 120.25 1uen s ILE 68 Ca -0.04 1.27 -0.28 0.00 0.00 0.00 0.00 60.65 61.61 1uen s ILE 68 Cb -0.03 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 1uen s ILE 68 CO 0.01 -0.34 1.70 -0.70 0.00 0.00 0.00 174.94 175.61 1uen s GLU 69 N 4.05 3.10 -1.07 2.79 2.12 -1.26 -4.96 118.70 123.47 1uen s GLU 69 Ca 0.58 0.88 -0.19 0.00 0.36 0.00 0.00 54.97 56.61 1uen s GLU 69 Cb -0.20 -4.23 0.10 0.00 0.26 0.00 0.00 34.13 30.06 1uen s GLU 69 CO 0.22 -2.16 1.39 0.15 -0.54 0.00 0.00 175.26 174.32 1uen s LYS 70 N 6.05 3.75 0.79 4.30 1.02 -1.26 -4.46 119.74 129.94 1uen s LYS 70 Ca 0.68 -1.74 -0.11 0.00 0.02 0.00 0.00 55.97 54.82 1uen s LYS 70 Cb -0.16 -5.19 0.07 0.00 -0.52 0.00 0.00 37.83 32.03 1uen s LYS 70 CO 0.27 -1.99 1.09 0.21 -0.92 0.00 0.00 175.35 174.00 1uen s LYS 71 N 3.49 2.12 0.10 1.68 2.20 0.51 -4.82 119.74 125.02 1uen s LYS 71 Ca 0.42 0.90 0.04 0.00 -0.36 0.00 0.00 55.97 56.98 1uen s LYS 71 Cb -0.01 -1.90 -0.04 0.00 -1.51 0.00 0.00 37.83 34.37 1uen s LYS 71 CO -0.05 -1.66 -0.11 0.42 -0.36 0.00 0.00 175.35 173.59 1uen s ILE 72 N -3.01 1.02 0.09 5.43 -1.09 -1.26 -1.16 121.20 121.22 1uen s ILE 72 Ca 0.61 -1.64 0.02 0.00 -2.23 0.00 0.00 60.65 57.41 1uen s ILE 72 Cb -0.16 -1.38 -0.04 0.00 -1.58 0.00 0.00 42.46 39.30 1uen s ILE 72 CO 0.56 -0.52 -0.07 -0.76 -1.23 0.00 0.00 174.94 172.91 1uen s LEU 73 N -2.42 2.45 -0.14 2.97 1.43 0.40 -4.99 118.68 118.37 1uen s LEU 73 Ca 0.06 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1uen s LEU 73 Cb -0.03 -0.12 0.04 0.00 0.03 0.00 0.00 46.19 46.11 1uen s LEU 73 CO 0.01 -0.39 -0.04 -0.89 0.23 0.00 0.00 176.35 175.27 1uen s THR 74 N -3.05 0.89 -0.36 5.49 2.01 -1.26 -1.64 115.64 117.71 1uen s THR 74 Ca 0.07 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.67 1uen s THR 74 Cb 0.01 -1.07 0.11 0.00 0.01 0.00 0.00 72.50 71.56 1uen s THR 74 CO -0.03 0.16 0.11 -0.36 -0.69 0.00 0.00 174.62 173.81 1uen s PHE 75 N 1.74 2.80 0.77 4.92 0.08 -0.64 -5.04 117.98 122.60 1uen s PHE 75 Ca 0.02 -2.54 -0.09 0.00 0.12 0.00 0.00 56.93 54.45 1uen s PHE 75 Cb -0.14 -2.39 0.09 0.00 -0.57 0.00 0.00 43.02 40.01 1uen s PHE 75 CO -0.07 -0.88 1.10 -0.65 -0.10 0.00 0.00 175.22 174.61 1uen s GLN 76 N 0.93 1.84 0.00 0.44 -0.21 -1.26 -0.67 119.66 120.73 1uen s GLN 76 Ca 0.12 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 55.22 1uen s GLN 76 Cb -0.20 -2.08 0.00 0.00 1.00 0.00 0.00 33.01 31.73 1uen s GLN 76 CO -0.12 -1.53 0.00 0.41 -2.12 0.00 0.00 175.29 171.93 1uen n GLY 77 N -3.14 0.56 2.47 3.09 0.00 -1.24 -4.41 105.19 102.51 1uen n GLY 77 Ca 0.10 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 1uen n GLY 77 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uen n SER 78 N 0.80 -5.68 -4.39 1.61 2.88 -1.26 -5.00 113.62 102.58 1uen n SER 78 Ca 0.00 0.18 -0.31 0.00 -1.33 0.00 0.00 58.87 57.41 1uen n SER 78 Cb 0.00 -4.80 0.20 0.00 -0.75 0.00 0.00 64.21 58.86 1uen n SER 78 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1uen n LYS 79 N -2.75 -1.68 -0.17 -1.46 4.01 -1.26 -4.97 118.16 109.88 1uen n LYS 79 Ca -0.23 -0.46 0.10 0.00 -0.51 0.00 0.00 58.31 57.21 1uen n LYS 79 Cb 0.68 -1.94 0.19 0.00 -0.51 0.00 0.00 35.03 33.45 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 -4.52 0.51 -4.06 -0.18 -2.24 -1.26 -4.96 114.28 97.57 1uen n THR 80 Ca 0.03 -0.76 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 1uen n THR 80 Cb 0.57 0.95 -0.08 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.35 0.66 0.36 4.78 -3.43 -1.26 -1.19 115.29 113.86 1uen s HIS 81 Ca 0.34 -0.98 -0.12 0.00 -0.80 0.00 0.00 55.06 53.49 1uen s HIS 81 Cb 0.20 -0.18 0.05 0.00 -1.43 0.00 0.00 32.58 31.22 1uen s HIS 81 CO 0.27 -0.76 0.70 0.41 -2.00 0.00 0.00 174.74 173.37 1uen n GLY 82 N -0.27 1.19 3.34 -1.38 0.00 -0.34 -4.98 105.19 102.76 1uen n GLY 82 Ca -0.03 -1.28 -0.18 0.00 0.00 0.00 0.00 46.02 44.53 1uen n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uen s MET 83 N -2.17 1.41 -0.64 1.61 -1.94 -1.26 -0.78 119.30 115.54 1uen s MET 83 Ca 0.16 -1.75 0.05 0.00 -1.71 0.00 0.00 55.69 52.45 1uen s MET 83 Cb -0.04 -0.53 0.20 0.00 2.01 0.00 0.00 34.83 36.47 1uen s MET 83 CO 0.12 -0.18 0.56 1.28 -0.01 0.00 0.00 175.02 176.79 1uen n LEU 84 N -0.48 2.76 -4.84 -0.03 7.99 0.28 -4.88 117.00 117.80 1uen n LEU 84 Ca -0.03 -5.18 -0.32 0.00 -0.01 0.00 0.00 56.01 50.47 1uen n LEU 84 Cb 0.65 -0.52 -0.05 0.00 -0.11 0.00 0.00 43.42 43.38 1uen n LEU 84 CO 0.38 1.88 0.57 -2.16 -1.51 0.00 0.00 177.39 176.55 1uen s PRO 85 N -1.62 4.03 0.00 3.23 0.04 -1.26 -2.39 135.00 137.03 1uen s PRO 85 Ca 0.31 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1uen s PRO 85 Cb 0.04 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1uen s PRO 85 CO -0.12 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1uen n GLY 86 N -0.91 0.73 0.00 0.56 0.00 -1.06 -5.00 105.19 99.50 1uen n GLY 86 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.27 0.99 7.99 -0.86 -5.09 117.00 115.76 1uen n LEU 87 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 56.01 55.76 1uen n LEU 87 Cb 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.18 1uen n LEU 87 CO 0.00 -0.48 -0.51 -1.83 -1.51 0.00 0.00 177.39 173.06 1uen s GLU 88 N -2.22 1.13 0.94 3.23 -1.05 -1.26 -4.73 118.70 114.73 1uen s GLU 88 Ca 0.00 -1.11 -0.14 0.00 -0.15 0.00 0.00 54.97 53.56 1uen s GLU 88 Cb 0.00 -1.35 0.16 0.00 -0.44 0.00 0.00 34.13 32.50 1uen s GLU 88 CO 0.00 0.32 1.22 -1.25 0.95 0.00 0.00 175.26 176.50 1uen s PRO 89 N -1.80 0.90 -1.38 -4.83 0.05 -1.12 -4.53 135.00 122.30 1uen s PRO 89 Ca 0.06 -0.07 -0.10 0.00 0.05 0.00 0.00 61.00 60.94 1uen s PRO 89 Cb -0.10 -1.84 0.01 0.00 0.05 0.00 0.00 34.50 32.62 1uen s PRO 89 CO 0.04 -2.29 0.38 0.34 0.05 0.00 0.00 177.00 175.52 1uen n PHE 90 N -3.76 -1.50 -3.64 0.56 7.35 -1.23 -4.92 117.46 110.32 1uen n PHE 90 Ca 0.11 0.53 -0.15 0.00 -0.76 0.00 0.00 57.45 57.18 1uen n PHE 90 Cb 0.60 -3.21 -0.08 0.00 0.35 0.00 0.00 39.48 37.14 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 -4.10 -0.51 0.48 -2.13 0.01 -1.26 -4.97 113.70 101.22 1uen s SER 91 Ca 0.16 0.70 -0.19 0.00 1.31 0.00 0.00 55.95 57.92 1uen s SER 91 Cb -0.08 0.69 -0.09 0.00 0.21 0.00 0.00 66.02 66.75 1uen s SER 91 CO 0.94 -0.43 0.98 -2.28 0.41 0.00 0.00 173.24 172.86 1uen s HIS 92 N -0.73 3.28 0.04 2.43 2.46 -1.26 -1.63 115.29 119.88 1uen s HIS 92 Ca -0.08 1.55 -0.05 0.00 0.47 0.00 0.00 55.06 56.95 1uen s HIS 92 Cb -0.03 -2.88 -0.01 0.00 -0.13 0.00 0.00 32.58 29.53 1uen s HIS 92 CO 0.05 -0.38 0.09 0.71 -2.47 0.00 0.00 174.74 172.75 1uen s TYR 93 N -2.30 0.20 0.09 3.88 1.51 0.50 -1.33 117.35 119.90 1uen s TYR 93 Ca 0.62 -0.51 0.09 0.00 -1.01 0.00 0.00 57.07 56.25 1uen s TYR 93 Cb -0.11 -0.15 -0.04 0.00 -0.11 0.00 0.00 41.96 41.56 1uen s TYR 93 CO 0.21 -0.37 -0.20 0.99 -1.11 0.00 0.00 175.55 175.08 1uen s THR 94 N -2.63 2.67 0.09 -0.71 2.01 -0.71 -1.83 115.64 114.53 1uen s THR 94 Ca -0.05 -1.42 -0.13 0.00 0.31 0.00 0.00 61.69 60.40 1uen s THR 94 Cb -0.01 -2.17 0.02 0.00 0.01 0.00 0.00 72.50 70.35 1uen s THR 94 CO -0.05 0.20 0.31 -1.48 -0.69 0.00 0.00 174.62 172.92 1uen s LEU 95 N -1.81 0.85 -0.14 4.42 -0.00 -0.41 -0.88 118.68 120.71 1uen s LEU 95 Ca 0.16 -0.39 -0.14 0.00 -0.00 0.00 0.00 54.13 53.76 1uen s LEU 95 Cb -0.10 1.46 0.04 0.00 -0.00 0.00 0.00 46.19 47.59 1uen s LEU 95 CO 0.07 -0.75 0.39 0.54 -0.00 0.00 0.00 176.35 176.59 1uen s ASN 96 N -2.64 -0.40 0.33 1.48 4.22 0.41 -0.28 114.94 118.06 1uen s ASN 96 Ca 0.02 0.74 -0.05 0.00 -2.14 0.00 0.00 52.86 51.43 1uen s ASN 96 Cb 0.02 0.76 -0.05 0.00 1.28 0.00 0.00 41.25 43.27 1uen s ASN 96 CO -0.10 -0.16 0.60 -0.69 -2.04 0.00 0.00 177.10 174.72 1uen s VAL 97 N 0.09 4.99 -0.14 3.54 1.01 -1.26 -0.60 120.40 128.04 1uen s VAL 97 Ca -0.01 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 1uen s VAL 97 Cb -0.03 -3.76 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1uen s VAL 97 CO 0.01 -0.43 0.44 -0.60 0.00 0.00 0.00 175.10 174.52 1uen s ARG 98 N -3.79 0.57 0.37 2.72 3.52 -0.41 -0.16 118.95 121.78 1uen s ARG 98 Ca 0.45 0.47 -0.21 0.00 -0.13 0.00 0.00 55.73 56.31 1uen s ARG 98 Cb -0.10 0.27 -0.10 0.00 -1.56 0.00 0.00 34.95 33.46 1uen s ARG 98 CO 0.32 -0.10 0.89 0.14 -0.81 0.00 0.00 175.30 175.75 1uen s VAL 99 N -0.09 4.41 -0.01 7.11 -7.23 -1.26 -0.54 120.40 122.79 1uen s VAL 99 Ca -0.03 1.46 0.01 0.00 -1.81 0.00 0.00 61.98 61.61 1uen s VAL 99 Cb -0.03 -3.72 0.01 0.00 0.56 0.00 0.00 36.38 33.19 1uen s VAL 99 CO 0.02 -0.14 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.94 1uen s VAL 100 N -1.96 0.35 0.04 1.32 1.01 -0.59 -1.60 120.40 118.98 1uen s VAL 100 Ca 0.56 -0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1uen s VAL 100 Cb -0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 36.38 35.92 1uen s VAL 100 CO 0.17 0.13 0.03 -0.46 0.00 0.00 0.00 175.10 174.96 1uen n ASN 101 N 3.35 0.34 0.20 3.32 0.23 -0.46 -0.60 115.26 121.64 1uen n ASN 101 Ca -0.17 -1.25 0.11 0.00 -0.53 0.00 0.00 54.58 52.74 1uen n ASN 101 Cb 0.56 0.16 0.61 0.00 -2.08 0.00 0.00 39.78 39.03 1uen n ASN 101 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1uen h GLY 102 N 0.22 0.00 0.00 4.83 0.00 -1.74 -3.22 103.07 103.16 1uen h GLY 102 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.11 1uen h GLY 102 CO 0.05 0.00 -1.65 1.17 0.00 0.00 0.00 176.54 176.11 1uen n LYS 103 N -2.35 0.26 -1.54 4.80 3.00 -1.26 -5.10 118.16 115.96 1uen n LYS 103 Ca -0.01 0.10 -0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1uen n LYS 103 Cb 0.17 -1.01 0.00 0.00 0.00 0.00 0.00 35.03 34.19 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 2.48 1.17 3.68 3.14 0.00 -1.22 -5.00 105.19 109.44 1uen n GLY 104 Ca -0.22 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.00 2.74 0.00 1.61 -1.05 -1.26 -1.36 118.70 117.37 1uen s GLU 105 Ca 0.00 -0.65 0.00 0.00 -0.15 0.00 0.00 54.97 54.17 1uen s GLU 105 Cb -0.00 -2.64 0.00 0.00 -0.44 0.00 0.00 34.13 31.05 1uen s GLU 105 CO 0.00 0.61 0.00 0.41 0.95 0.00 0.00 175.26 177.23 1uen n GLY 106 N 1.26 1.62 3.74 -3.83 0.00 -0.62 -4.87 105.19 102.50 1uen n GLY 106 Ca -0.14 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 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 0.18 4.13 0.83 1.61 0.04 -1.26 -4.81 135.00 135.73 1uen s PRO 107 Ca 0.00 2.57 -0.12 0.00 0.04 0.00 0.00 61.00 63.49 1uen s PRO 107 Cb 0.00 -3.04 0.10 0.00 0.04 0.00 0.00 34.50 31.59 1uen s PRO 107 CO 0.00 -0.66 1.18 0.00 0.04 0.00 0.00 177.00 177.56 1uen s ALA 108 N 0.35 1.77 0.94 8.56 0.00 -1.26 -4.20 121.76 127.91 1uen s ALA 108 Ca 0.66 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 53.23 1uen s ALA 108 Cb -0.48 -3.46 0.15 0.00 0.00 0.00 0.00 23.12 19.33 1uen s ALA 108 CO 0.43 -2.38 1.09 -1.54 0.00 0.00 0.00 175.76 173.36 1uen s SER 109 N -2.41 3.03 0.69 0.00 1.04 0.78 -4.76 113.70 112.07 1uen s SER 109 Ca 0.70 1.53 -0.16 0.00 0.48 0.00 0.00 55.95 58.50 1uen s SER 109 Cb -0.26 -2.20 0.01 0.00 0.10 0.00 0.00 66.02 63.68 1uen s SER 109 CO 0.53 -2.92 1.21 -2.16 0.98 0.00 0.00 173.24 170.87 1uen s PRO 110 N -4.85 2.42 -0.80 4.02 0.04 -1.26 -4.56 135.00 130.01 1uen s PRO 110 Ca 0.64 1.77 -0.26 0.00 0.04 0.00 0.00 61.00 63.20 1uen s PRO 110 Cb -0.19 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1uen s PRO 110 CO 0.58 -1.63 1.47 -0.51 0.04 0.00 0.00 177.00 176.95 1uen s ASP 111 N -1.92 6.01 0.84 6.66 1.11 -1.26 -4.61 116.67 123.50 1uen s ASP 111 Ca 0.75 -0.57 -0.12 0.00 0.18 0.00 0.00 52.55 52.80 1uen s ASP 111 Cb -0.29 -2.56 0.10 0.00 1.07 0.00 0.00 42.92 41.24 1uen s ASP 111 CO 0.42 -1.92 1.14 -0.13 1.18 0.00 0.00 175.17 175.85 1uen s ARG 112 N 5.88 1.69 0.20 8.23 1.81 0.62 -4.87 118.95 132.50 1uen s ARG 112 Ca 0.46 0.33 0.03 0.00 -1.72 0.00 0.00 55.73 54.82 1uen s ARG 112 Cb -0.07 -1.90 -0.05 0.00 -0.45 0.00 0.00 34.95 32.48 1uen s ARG 112 CO 0.09 -1.83 -0.00 0.14 -0.68 0.00 0.00 175.30 173.02 1uen s VAL 113 N -3.34 0.83 0.08 3.52 -7.23 -1.26 -1.29 120.40 111.72 1uen s VAL 113 Ca 0.62 -2.01 -0.26 0.00 -1.81 0.00 0.00 61.98 58.53 1uen s VAL 113 Cb -0.13 -2.21 0.07 0.00 0.56 0.00 0.00 36.38 34.67 1uen s VAL 113 CO 0.52 -0.42 0.63 0.72 -0.31 0.00 0.00 175.10 176.25 1uen s PHE 114 N -3.55 -0.58 0.00 2.82 -0.71 -0.76 -4.81 117.98 110.38 1uen s PHE 114 Ca 0.26 0.61 0.08 0.00 -1.04 0.00 0.00 56.93 56.83 1uen s PHE 114 Cb 0.06 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.35 1uen s PHE 114 CO 0.06 -0.76 -0.23 0.54 -1.34 0.00 0.00 175.22 173.49 1uen s ASN 115 N -2.20 2.76 0.58 1.98 4.22 -1.26 -0.37 114.94 120.66 1uen s ASN 115 Ca -0.03 -0.46 -0.16 0.00 -2.14 0.00 0.00 52.86 50.07 1uen s ASN 115 Cb -0.01 -0.29 -0.04 0.00 1.28 0.00 0.00 41.25 42.20 1uen s ASN 115 CO -0.05 0.26 1.06 0.42 -2.04 0.00 0.00 177.10 176.75 1uen s THR 116 N -0.62 3.79 0.00 0.54 -4.23 -0.64 -4.81 115.64 109.67 1uen s THR 116 Ca 0.09 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 1uen s THR 116 Cb -0.09 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1uen s THR 116 CO -0.00 -0.48 0.62 -0.81 -0.54 0.00 0.00 174.62 173.41 1uen n PRO 117 N -1.94 0.00 0.00 3.99 -0.04 -1.26 -3.52 135.00 132.23 1uen n PRO 117 Ca 0.09 0.34 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1uen n PRO 117 Cb 0.53 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.53 0.00 -1.94 0.54 2.13 -1.26 -4.41 120.64 114.17 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 -0.03 0.00 0.00 0.27 0.00 0.00 31.44 31.68 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 -1.28 -0.13 2.61 8.31 0.00 -1.26 -3.77 105.19 109.66 1uen n GLY 119 Ca 0.00 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.52 1uen n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uen s SER 120 N -4.00 3.45 0.37 1.61 0.01 -1.26 -4.64 113.70 109.25 1uen s SER 120 Ca 0.00 -2.21 0.08 0.00 1.31 0.00 0.00 55.95 55.13 1uen s SER 120 Cb 0.00 -0.72 -0.06 0.00 0.21 0.00 0.00 66.02 65.45 1uen s SER 120 CO 0.00 -0.32 0.09 -0.83 0.41 0.00 0.00 173.24 172.59 1uen s GLY 121 N 0.95 2.21 0.14 3.44 0.00 -1.26 -5.12 107.32 107.68 1uen s GLY 121 Ca 0.16 -2.04 -0.30 0.00 0.00 0.00 0.00 44.72 42.53 1uen s GLY 121 CO -0.06 -1.91 1.18 2.56 0.00 0.00 0.00 173.10 174.86 1uen s PRO 122 N -3.80 4.49 0.61 2.90 0.04 -1.26 -4.93 135.00 133.06 1uen s PRO 122 Ca 0.37 1.81 0.38 0.00 0.04 0.00 0.00 61.00 63.61 1uen s PRO 122 Cb 0.02 -3.28 1.99 0.00 0.04 0.00 0.00 34.50 33.27 1uen s PRO 122 CO 0.21 -0.11 2.23 1.03 0.04 0.00 0.00 177.00 180.40 1uen h SER 123 N 5.72 0.00 0.00 6.66 0.87 -2.05 -3.46 113.55 121.29 1uen h SER 123 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1uen h SER 123 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1uen h SER 123 CO 0.76 0.02 0.00 -0.24 -0.53 0.00 0.00 176.83 176.84 1uen n SER 124 N -3.23 0.00 0.00 6.23 2.88 -1.26 -5.35 113.62 112.89 1uen n SER 124 Ca -0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 1uen n SER 124 Cb 0.15 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1uen n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42