#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uen n SER 2 N 0.00 -1.56 -1.64 1.61 7.64 -1.26 -5.15 113.62 113.26 1uen n SER 2 Ca 0.00 0.22 -0.01 0.00 1.01 0.00 0.00 58.87 60.08 1uen n SER 2 Cb 0.00 0.18 0.01 0.00 -1.01 0.00 0.00 64.21 63.39 1uen n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1uen n SER 3 N -1.35 -0.58 0.00 6.43 3.41 -1.26 -5.10 113.62 115.17 1uen n SER 3 Ca 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1uen n SER 3 Cb 0.04 0.95 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 1uen n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uen n GLY 4 N -0.20 2.40 0.00 5.00 0.00 -1.26 -4.47 105.19 106.66 1uen n GLY 4 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1uen n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uen n SER 5 N 5.16 0.00 -4.76 1.61 2.88 -1.26 -5.12 113.62 112.13 1uen n SER 5 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1uen n SER 5 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 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 1.71 6.38 -0.12 -3.46 0.15 -1.26 -4.91 113.70 112.19 1uen s SER 6 Ca 0.00 2.96 0.15 0.00 0.70 0.00 0.00 55.95 59.76 1uen s SER 6 Cb 0.00 -2.64 0.31 0.00 -1.71 0.00 0.00 66.02 61.98 1uen s SER 6 CO 0.00 -0.89 1.18 0.61 1.20 0.00 0.00 173.24 175.34 1uen n GLY 7 N 1.70 1.22 2.73 9.45 0.00 -1.26 -4.76 105.19 114.26 1uen n GLY 7 Ca 0.06 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.28 -3.50 -3.40 1.61 -0.00 -1.26 -5.05 115.22 103.33 1uen n HIS 8 Ca -0.09 -1.61 -0.22 0.00 -0.00 0.00 0.00 57.72 55.80 1uen n HIS 8 Cb 0.89 1.42 -0.10 0.00 -0.00 0.00 0.00 29.99 32.21 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 0.00 1.91 0.00 4.39 1.04 -1.26 -4.96 113.70 114.82 1uen s SER 9 Ca 0.31 -1.77 0.00 0.00 0.48 0.00 0.00 55.95 54.97 1uen s SER 9 Cb 0.08 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1uen s SER 9 CO -0.12 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.42 1uen n GLY 10 N 4.23 0.00 0.30 7.32 0.00 -1.26 -5.06 105.19 110.72 1uen n GLY 10 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.25 0.00 1.61 1.02 -1.26 -1.17 120.64 120.59 1uen n GLU 11 Ca 0.00 1.14 0.03 0.00 -0.02 0.00 0.00 57.16 58.31 1uen n GLU 11 Cb 0.00 -1.68 0.03 0.00 -0.02 0.00 0.00 31.44 29.77 1uen n GLU 11 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1uen n ASP 12 N -5.02 1.56 -4.77 1.62 2.03 -1.26 -4.99 116.55 105.72 1uen n ASP 12 Ca 0.05 -1.28 -0.40 0.00 0.52 0.00 0.00 54.79 53.67 1uen n ASP 12 Cb 0.25 0.01 -0.01 0.00 -0.72 0.00 0.00 41.12 40.65 1uen n ASP 12 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1uen s LEU 13 N -0.58 4.30 0.78 -2.67 1.43 -0.32 -3.65 118.68 117.98 1uen s LEU 13 Ca 0.08 2.82 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 1uen s LEU 13 Cb 0.06 -3.75 0.06 0.00 0.03 0.00 0.00 46.19 42.59 1uen s LEU 13 CO 0.09 -0.80 1.08 -2.16 0.23 0.00 0.00 176.35 174.79 1uen s PRO 14 N -2.08 2.19 -0.15 1.29 0.04 -1.18 -4.57 135.00 130.53 1uen s PRO 14 Ca 0.53 0.97 -0.00 0.00 0.04 0.00 0.00 61.00 62.55 1uen s PRO 14 Cb -0.42 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 1uen s PRO 14 CO 0.56 -1.64 -0.14 -1.33 0.04 0.00 0.00 177.00 174.49 1uen n MET 15 N -3.49 0.37 -4.16 4.56 2.81 0.23 -4.69 117.12 112.74 1uen n MET 15 Ca 0.08 0.10 -0.16 0.00 -1.81 0.00 0.00 57.70 55.91 1uen n MET 15 Cb 0.54 -1.27 -0.11 0.00 -0.71 0.00 0.00 33.22 31.67 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 -2.30 0.98 0.70 2.03 -7.23 -1.26 -4.55 120.40 108.77 1uen s VAL 16 Ca -0.21 -1.44 -0.08 0.00 -1.81 0.00 0.00 61.98 58.44 1uen s VAL 16 Cb 0.06 -1.16 0.05 0.00 0.56 0.00 0.00 36.38 35.89 1uen s VAL 16 CO 0.34 -0.40 1.03 0.00 -0.31 0.00 0.00 175.10 175.76 1uen s ALA 17 N -1.83 3.06 0.79 1.32 0.00 -1.26 -4.66 121.76 119.18 1uen s ALA 17 Ca 0.01 -0.77 -0.14 0.00 0.00 0.00 0.00 51.96 51.06 1uen s ALA 17 Cb -0.07 -2.71 0.07 0.00 0.00 0.00 0.00 23.12 20.41 1uen s ALA 17 CO 0.01 -1.26 1.21 -1.25 0.00 0.00 0.00 175.76 174.47 1uen s PRO 18 N -5.27 1.72 0.00 0.00 0.05 -1.26 -4.94 135.00 125.30 1uen s PRO 18 Ca 0.59 1.76 0.00 0.00 0.05 0.00 0.00 61.00 63.40 1uen s PRO 18 Cb -0.11 -1.78 0.00 0.00 0.05 0.00 0.00 34.50 32.66 1uen s PRO 18 CO 0.46 -2.15 0.00 0.41 0.05 0.00 0.00 177.00 175.77 1uen n GLY 19 N 0.47 -1.96 3.58 0.56 0.00 -1.26 -4.41 105.19 102.18 1uen n GLY 19 Ca 0.13 -1.30 -0.55 0.00 0.00 0.00 0.00 46.02 44.31 1uen n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uen n ASN 20 N 0.00 1.26 -4.76 1.61 6.94 -1.26 -4.58 115.26 114.46 1uen n ASN 20 Ca 0.00 1.13 -0.33 0.00 -0.02 0.00 0.00 54.58 55.36 1uen n ASN 20 Cb 0.00 -1.10 -0.07 0.00 -2.36 0.00 0.00 39.78 36.24 1uen n ASN 20 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uen s VAL 21 N 0.72 4.61 0.14 3.53 1.01 -1.26 -4.34 120.40 124.80 1uen s VAL 21 Ca 0.88 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 62.51 1uen s VAL 21 Cb -1.07 -3.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1uen s VAL 21 CO 0.52 0.35 -0.25 -0.13 0.00 0.00 0.00 175.10 175.59 1uen s ARG 22 N -1.72 1.37 -0.12 2.72 0.52 0.12 -4.96 118.95 116.88 1uen s ARG 22 Ca 0.22 -1.35 -0.04 0.00 -0.52 0.00 0.00 55.73 54.05 1uen s ARG 22 Cb -0.12 -1.79 0.06 0.00 0.52 0.00 0.00 34.95 33.62 1uen s ARG 22 CO 0.13 0.42 0.22 0.54 0.02 0.00 0.00 175.30 176.63 1uen s VAL 23 N -1.19 -0.35 -0.16 3.52 0.11 -1.26 -0.21 120.40 120.86 1uen s VAL 23 Ca 0.14 0.29 -0.04 0.00 -2.93 0.00 0.00 61.98 59.44 1uen s VAL 23 Cb -0.10 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 1uen s VAL 23 CO 0.06 0.11 -0.02 0.54 -3.33 0.00 0.00 175.10 172.46 1uen s ASN 24 N 2.37 4.92 -0.22 3.54 2.20 -0.36 -4.93 114.94 122.46 1uen s ASN 24 Ca 0.02 -0.10 -0.29 0.00 -0.94 0.00 0.00 52.86 51.56 1uen s ASN 24 Cb -0.12 -1.81 -0.00 0.00 -2.00 0.00 0.00 41.25 37.32 1uen s ASN 24 CO -0.08 0.17 1.20 -0.69 -2.94 0.00 0.00 177.10 174.77 1uen s VAL 25 N 0.35 4.36 -0.16 3.54 1.01 -1.26 -0.46 120.40 127.77 1uen s VAL 25 Ca -0.03 1.63 -0.20 0.00 0.00 0.00 0.00 61.98 63.38 1uen s VAL 25 Cb -0.14 -4.13 -0.17 0.00 0.00 0.00 0.00 36.38 31.94 1uen s VAL 25 CO 0.03 -0.23 0.31 0.58 0.00 0.00 0.00 175.10 175.78 1uen h VAL 26 N 5.58 0.96 -4.05 2.92 2.07 -1.19 -3.48 116.25 119.07 1uen h VAL 26 Ca -0.24 -1.93 -0.48 0.00 0.82 0.00 0.00 66.70 64.87 1uen h VAL 26 Cb 1.09 2.02 -0.13 0.00 -1.52 0.00 0.00 31.29 32.75 1uen h VAL 26 CO 0.99 0.33 -0.51 0.20 0.02 0.00 0.00 177.57 178.59 1uen s ASN 27 N -6.34 1.92 0.34 0.57 0.01 0.03 -4.99 114.94 106.47 1uen s ASN 27 Ca -0.20 -1.69 0.10 0.00 -0.71 0.00 0.00 52.86 50.36 1uen s ASN 27 Cb 0.02 0.51 0.85 0.00 0.41 0.00 0.00 41.25 43.04 1uen s ASN 27 CO 0.50 -0.99 1.81 0.77 -1.51 0.00 0.00 177.10 177.68 1uen h SER 28 N 2.07 0.67 -0.15 -1.22 4.64 -1.96 -2.51 113.55 115.09 1uen h SER 28 Ca -0.30 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 1uen h SER 28 Cb 1.25 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uen h SER 28 CO 0.46 0.26 0.00 0.35 -0.87 0.00 0.00 176.83 177.02 1uen n THR 29 N -4.66 0.60 -3.85 2.95 -2.24 -1.26 -2.47 114.28 103.35 1uen n THR 29 Ca 0.22 -0.80 -0.19 0.00 -2.27 0.00 0.00 64.05 61.01 1uen n THR 29 Cb 0.60 0.77 -0.17 0.00 -2.10 0.00 0.00 70.33 69.43 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 -0.85 0.82 0.24 3.22 2.96 -0.95 -1.27 118.68 122.85 1uen s LEU 30 Ca 0.13 -0.03 0.11 0.00 -0.22 0.00 0.00 54.13 54.13 1uen s LEU 30 Cb 0.08 -0.28 -0.05 0.00 0.50 0.00 0.00 46.19 46.44 1uen s LEU 30 CO 0.10 -0.15 -0.19 0.00 -1.32 0.00 0.00 176.35 174.79 1uen s ALA 31 N 1.50 2.73 0.10 5.97 0.00 -0.75 -0.62 121.76 130.68 1uen s ALA 31 Ca -0.03 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.18 1uen s ALA 31 Cb -0.13 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1uen s ALA 31 CO -0.03 0.35 0.27 -2.00 0.00 0.00 0.00 175.76 174.35 1uen s GLU 32 N -3.17 3.49 -0.01 0.00 2.12 0.39 -0.34 118.70 121.18 1uen s GLU 32 Ca 0.26 -0.37 0.04 0.00 0.36 0.00 0.00 54.97 55.26 1uen s GLU 32 Cb -0.06 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.34 1uen s GLU 32 CO 0.14 0.55 -0.12 0.08 -0.54 0.00 0.00 175.26 175.37 1uen s VAL 33 N -1.59 0.97 -0.04 3.70 1.01 0.41 -1.22 120.40 123.65 1uen s VAL 33 Ca 0.37 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1uen s VAL 33 Cb -0.12 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1uen s VAL 33 CO 0.27 0.28 -0.13 -1.00 0.00 0.00 0.00 175.10 174.52 1uen s HIS 34 N -0.26 1.37 0.03 5.22 0.09 0.71 -1.61 115.29 120.83 1uen s HIS 34 Ca 0.04 -0.38 0.01 0.00 -0.00 0.00 0.00 55.06 54.73 1uen s HIS 34 Cb -0.05 -0.94 -0.00 0.00 -0.00 0.00 0.00 32.58 31.59 1uen s HIS 34 CO -0.00 -0.14 0.03 -2.67 -0.00 0.00 0.00 174.74 171.95 1uen n TRP 35 N 3.22 -0.12 -5.25 1.40 2.14 -0.02 -0.70 117.44 118.12 1uen n TRP 35 Ca -0.18 -0.25 -0.32 0.00 2.07 0.00 0.00 57.50 58.82 1uen n TRP 35 Cb 0.53 0.03 -0.16 0.00 -0.81 0.00 0.00 31.31 30.90 1uen n TRP 35 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 1uen s ASP 36 N -1.21 3.11 -0.83 -0.67 2.15 -1.26 -4.80 116.67 113.16 1uen s ASP 36 Ca 0.03 -0.50 -0.25 0.00 0.43 0.00 0.00 52.55 52.26 1uen s ASP 36 Cb 0.00 -0.85 0.05 0.00 -0.30 0.00 0.00 42.92 41.81 1uen s ASP 36 CO 0.02 0.25 1.29 -2.16 -0.17 0.00 0.00 175.17 174.40 1uen s PRO 37 N -0.17 3.33 0.76 4.34 0.04 -1.26 -4.49 135.00 137.55 1uen s PRO 37 Ca -0.03 -0.65 -0.13 0.00 0.04 0.00 0.00 61.00 60.22 1uen s PRO 37 Cb -0.14 -4.59 0.06 0.00 0.04 0.00 0.00 34.50 29.88 1uen s PRO 37 CO 0.04 -2.11 1.17 0.14 0.04 0.00 0.00 177.00 176.27 1uen s VAL 38 N 5.16 2.49 0.47 -0.36 -7.23 -1.26 -4.97 120.40 114.70 1uen s VAL 38 Ca 0.37 0.21 -0.21 0.00 -1.81 0.00 0.00 61.98 60.54 1uen s VAL 38 Cb -0.06 -2.65 -0.09 0.00 0.56 0.00 0.00 36.38 34.14 1uen s VAL 38 CO 0.06 -0.16 1.02 -2.16 -0.31 0.00 0.00 175.10 173.55 1uen s PRO 39 N -4.19 3.91 0.30 4.82 0.04 -1.26 -4.94 135.00 133.67 1uen s PRO 39 Ca 0.70 1.32 0.01 0.00 0.04 0.00 0.00 61.00 63.07 1uen s PRO 39 Cb -0.25 -2.14 0.53 0.00 0.04 0.00 0.00 34.50 32.68 1uen s PRO 39 CO 0.48 -0.33 1.89 -0.07 0.04 0.00 0.00 177.00 179.01 1uen h LEU 40 N 1.70 0.92 -1.97 -3.56 -0.00 -1.97 -0.23 115.31 110.19 1uen h LEU 40 Ca -0.49 0.02 0.04 0.00 -0.00 0.00 0.00 57.88 57.44 1uen h LEU 40 Cb 1.21 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.69 1uen h LEU 40 CO 0.60 0.56 0.11 0.50 -0.00 0.00 0.00 178.44 180.21 1uen h LYS 41 N 1.03 0.04 -0.21 1.13 3.64 -1.95 -0.06 116.57 120.18 1uen h LYS 41 Ca 0.43 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.62 1uen h LYS 41 Cb 0.30 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1uen h LYS 41 CO -0.18 0.02 -0.59 0.66 -2.27 0.00 0.00 179.45 177.09 1uen h SER 42 N 0.04 0.78 0.21 4.20 4.64 -1.41 -3.08 113.55 118.92 1uen h SER 42 Ca 0.07 -0.43 -0.03 0.00 -0.47 0.00 0.00 61.79 60.93 1uen h SER 42 Cb 0.25 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1uen h SER 42 CO -0.00 1.19 -0.13 0.40 -0.87 0.00 0.00 176.83 177.42 1uen h ILE 43 N 0.52 0.84 -0.47 0.95 2.04 -0.89 0.67 117.51 121.17 1uen h ILE 43 Ca 0.00 -0.47 -0.14 0.00 1.00 0.00 0.00 64.86 65.25 1uen h ILE 43 Cb 1.17 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 1uen h ILE 43 CO 0.12 0.12 -0.12 0.54 0.00 0.00 0.00 178.15 178.81 1uen n ARG 44 N -4.03 -1.75 -3.06 2.37 1.74 -0.83 -3.13 116.66 107.97 1uen n ARG 44 Ca -0.02 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1uen n ARG 44 Cb 0.21 -4.83 0.00 0.00 -1.02 0.00 0.00 32.46 26.83 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 0.37 -1.21 3.58 -0.13 0.00 -1.24 -4.49 105.19 102.07 1uen n GLY 45 Ca -0.07 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.21 2.97 0.09 1.61 2.46 -1.26 -4.95 115.29 114.00 1uen s HIS 46 Ca 0.00 0.51 -0.36 0.00 0.47 0.00 0.00 55.06 55.68 1uen s HIS 46 Cb 0.00 -3.86 -0.18 0.00 -0.13 0.00 0.00 32.58 28.42 1uen s HIS 46 CO 0.00 -1.01 1.14 -0.11 -2.47 0.00 0.00 174.74 172.29 1uen n LEU 47 N 7.03 0.83 -0.00 8.88 7.94 -1.26 -0.97 117.00 139.45 1uen n LEU 47 Ca 0.06 1.14 0.01 0.00 -1.11 0.00 0.00 56.01 56.12 1uen n LEU 47 Cb 0.48 -1.09 -0.02 0.00 0.53 0.00 0.00 43.42 43.33 1uen n LEU 47 CO 0.62 -1.56 -0.12 0.00 -1.11 0.00 0.00 177.39 175.23 1uen n GLN 48 N 1.86 4.86 -2.12 1.96 1.13 -0.60 -4.80 117.38 119.68 1uen n GLN 48 Ca 0.18 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.23 1uen n GLN 48 Cb 0.17 -0.72 0.00 0.00 0.11 0.00 0.00 30.24 29.81 1uen n GLN 48 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uen n GLY 49 N 1.33 -0.35 3.60 1.08 0.00 -1.21 -4.63 105.19 105.00 1uen n GLY 49 Ca 0.00 -1.56 -0.23 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.42 2.59 0.06 1.61 2.02 -0.43 -2.56 117.35 118.22 1uen s TYR 50 Ca 0.00 -0.25 0.06 0.00 -0.37 0.00 0.00 57.07 56.52 1uen s TYR 50 Cb 0.00 -1.15 -0.03 0.00 -0.40 0.00 0.00 41.96 40.38 1uen s TYR 50 CO 0.00 0.64 -0.18 0.50 -1.57 0.00 0.00 175.55 174.94 1uen s ARG 51 N -3.58 1.09 -0.14 -0.62 6.06 -0.43 -1.06 118.95 120.27 1uen s ARG 51 Ca 0.31 -0.95 0.02 0.00 -2.50 0.00 0.00 55.73 52.61 1uen s ARG 51 Cb -0.06 -1.20 0.01 0.00 0.06 0.00 0.00 34.95 33.76 1uen s ARG 51 CO 0.18 0.29 -0.22 0.42 -2.50 0.00 0.00 175.30 173.48 1uen s ILE 52 N -0.99 2.04 0.03 4.11 1.01 -0.29 -0.99 121.20 126.12 1uen s ILE 52 Ca 0.04 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 1uen s ILE 52 Cb -0.09 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1uen s ILE 52 CO 0.02 0.55 0.29 -0.31 0.00 0.00 0.00 174.94 175.49 1uen s TYR 53 N 0.87 3.56 0.15 3.97 1.51 -0.53 -0.71 117.35 126.18 1uen s TYR 53 Ca -0.06 0.56 -0.18 0.00 -1.01 0.00 0.00 57.07 56.38 1uen s TYR 53 Cb -0.15 -1.98 0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1uen s TYR 53 CO -0.03 0.58 0.49 1.52 -1.11 0.00 0.00 175.55 177.00 1uen s TYR 54 N -1.37 -0.27 0.07 2.71 1.13 -0.56 -0.46 117.35 118.59 1uen s TYR 54 Ca 0.30 -0.02 -0.12 0.00 -1.41 0.00 0.00 57.07 55.82 1uen s TYR 54 Cb -0.13 0.38 0.01 0.00 -1.10 0.00 0.00 41.96 41.12 1uen s TYR 54 CO 0.18 -0.80 0.27 1.67 -2.51 0.00 0.00 175.55 174.36 1uen s TRP 55 N -3.81 -0.01 0.32 -3.49 -2.14 -0.08 -0.43 118.94 109.30 1uen s TRP 55 Ca 0.04 -0.26 -0.29 0.00 2.66 0.00 0.00 56.10 58.26 1uen s TRP 55 Cb 0.00 0.05 -0.10 0.00 -3.10 0.00 0.00 33.47 30.33 1uen s TRP 55 CO -0.10 -0.54 1.25 0.21 -2.66 0.00 0.00 176.95 175.12 1uen s LYS 56 N -3.17 4.40 -0.05 3.25 2.47 -1.24 -1.99 119.74 123.42 1uen s LYS 56 Ca -0.01 2.10 0.02 0.00 -1.56 0.00 0.00 55.97 56.53 1uen s LYS 56 Cb 0.01 -3.08 0.01 0.00 -1.46 0.00 0.00 37.83 33.32 1uen s LYS 56 CO -0.07 -0.10 -0.10 0.99 0.16 0.00 0.00 175.35 176.23 1uen s THR 57 N -1.16 0.91 0.00 3.43 2.01 -0.68 -4.82 115.64 115.33 1uen s THR 57 Ca 0.48 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1uen s THR 57 Cb -0.37 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.29 1uen s THR 57 CO 0.49 0.30 0.00 0.00 -0.69 0.00 0.00 174.62 174.72 1uen n GLN 58 N 3.74 0.00 0.00 4.92 0.00 -1.26 -3.75 117.38 121.03 1uen n GLN 58 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.77 1uen n GLN 58 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.76 1uen n GLN 58 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1uen n SER 59 N 0.00 0.00 -4.20 2.61 7.64 -1.26 -4.73 113.62 113.68 1uen n SER 59 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 1uen n SER 59 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1uen n SER 59 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uen n SER 60 N 0.17 -0.35 -4.67 6.43 2.88 -1.26 -4.90 113.62 111.92 1uen n SER 60 Ca 0.00 -1.14 -0.45 0.00 -1.33 0.00 0.00 58.87 55.94 1uen n SER 60 Cb 0.00 -2.27 -0.04 0.00 -0.75 0.00 0.00 64.21 61.15 1uen n SER 60 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uen n SER 61 N -2.85 3.07 -3.66 -3.46 2.88 -1.26 -4.97 113.62 103.37 1uen n SER 61 Ca -0.22 1.10 -0.05 0.00 -1.33 0.00 0.00 58.87 58.37 1uen n SER 61 Cb 0.64 -1.44 -0.02 0.00 -0.75 0.00 0.00 64.21 62.65 1uen n SER 61 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1uen s LYS 62 N 0.59 1.00 0.53 -1.46 2.20 -1.26 -5.05 119.74 116.29 1uen s LYS 62 Ca 0.76 -0.50 0.21 0.00 -0.36 0.00 0.00 55.97 56.07 1uen s LYS 62 Cb -0.66 0.37 1.41 0.00 -1.51 0.00 0.00 37.83 37.44 1uen s LYS 62 CO 0.41 -0.45 2.15 -0.09 -0.36 0.00 0.00 175.35 177.00 1uen h ARG 63 N 2.00 0.00 -4.82 4.03 2.43 -2.05 -3.42 114.38 112.55 1uen h ARG 63 Ca -0.24 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.65 1uen h ARG 63 Cb 1.23 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.63 1uen h ARG 63 CO 0.27 0.04 -0.68 1.21 -1.51 0.00 0.00 179.97 179.30 1uen s ASN 64 N -6.70 1.33 0.00 -3.80 2.47 -1.26 -5.06 114.94 101.92 1uen s ASN 64 Ca -0.05 -1.10 0.00 0.00 0.42 0.00 0.00 52.86 52.14 1uen s ASN 64 Cb 0.16 0.08 0.00 0.00 -1.45 0.00 0.00 41.25 40.04 1uen s ASN 64 CO 0.63 -0.49 0.00 -1.14 -3.72 0.00 0.00 177.10 172.38 1uen n ARG 65 N -0.18 0.00 -3.57 0.43 0.63 -1.26 -5.05 116.66 107.65 1uen n ARG 65 Ca -0.09 0.04 -0.29 0.00 -0.92 0.00 0.00 57.85 56.60 1uen n ARG 65 Cb 0.62 -0.09 -0.12 0.00 0.45 0.00 0.00 32.46 33.32 1uen n ARG 65 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1uen s ARG 66 N -0.21 1.07 -0.18 -0.14 1.81 -1.26 -4.88 118.95 115.17 1uen s ARG 66 Ca 0.00 -1.95 -0.06 0.00 -1.72 0.00 0.00 55.73 52.00 1uen s ARG 66 Cb 0.00 -1.89 0.08 0.00 -0.45 0.00 0.00 34.95 32.69 1uen s ARG 66 CO 0.00 -1.24 0.37 -1.01 -0.68 0.00 0.00 175.30 172.74 1uen s HIS 67 N 0.34 -0.68 -0.23 -0.53 3.76 -1.26 -5.14 115.29 111.54 1uen s HIS 67 Ca 0.22 1.35 -0.12 0.00 -0.15 0.00 0.00 55.06 56.37 1uen s HIS 67 Cb -0.15 0.20 -0.05 0.00 1.11 0.00 0.00 32.58 33.70 1uen s HIS 67 CO -0.06 -0.44 0.21 0.42 -0.85 0.00 0.00 174.74 174.02 1uen s ILE 68 N 2.49 5.32 -0.32 0.60 1.01 -1.26 -5.07 121.20 123.97 1uen s ILE 68 Ca -0.01 0.29 -0.28 0.00 0.00 0.00 0.00 60.65 60.65 1uen s ILE 68 Cb -0.12 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.82 1uen s ILE 68 CO -0.11 0.32 1.01 -0.70 0.00 0.00 0.00 174.94 175.45 1uen s GLU 69 N 1.16 4.02 -0.05 2.79 2.12 -1.26 -5.03 118.70 122.44 1uen s GLU 69 Ca 0.10 0.92 -0.07 0.00 0.36 0.00 0.00 54.97 56.28 1uen s GLU 69 Cb -0.14 -3.74 -0.04 0.00 0.26 0.00 0.00 34.13 30.46 1uen s GLU 69 CO 0.06 -0.87 0.22 0.15 -0.54 0.00 0.00 175.26 174.27 1uen s LYS 70 N 3.51 3.53 0.17 4.30 1.02 -1.26 -3.61 119.74 127.40 1uen s LYS 70 Ca 0.42 -0.10 0.00 0.00 0.02 0.00 0.00 55.97 56.32 1uen s LYS 70 Cb -0.12 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1uen s LYS 70 CO 0.15 0.71 0.05 0.21 -0.92 0.00 0.00 175.35 175.55 1uen s LYS 71 N -1.44 1.07 0.13 1.68 2.20 0.43 -5.00 119.74 118.81 1uen s LYS 71 Ca 0.22 -1.53 0.04 0.00 -0.36 0.00 0.00 55.97 54.35 1uen s LYS 71 Cb -0.13 -0.00 -0.04 0.00 -1.51 0.00 0.00 37.83 36.15 1uen s LYS 71 CO 0.12 -0.23 -0.11 0.42 -0.36 0.00 0.00 175.35 175.19 1uen s ILE 72 N -3.88 1.14 -0.04 5.43 1.09 -1.26 -1.50 121.20 122.18 1uen s ILE 72 Ca 0.27 -1.93 -0.02 0.00 -1.10 0.00 0.00 60.65 57.88 1uen s ILE 72 Cb 0.07 -1.70 0.03 0.00 -1.06 0.00 0.00 42.46 39.80 1uen s ILE 72 CO 0.05 -0.67 0.09 -0.76 -0.10 0.00 0.00 174.94 173.55 1uen s LEU 73 N -2.92 0.97 0.22 2.97 1.43 0.11 -4.97 118.68 116.49 1uen s LEU 73 Ca 0.13 0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 53.23 1uen s LEU 73 Cb 0.00 0.16 -0.08 0.00 0.03 0.00 0.00 46.19 46.31 1uen s LEU 73 CO 0.01 -0.13 0.69 -0.89 0.23 0.00 0.00 176.35 176.26 1uen s THR 74 N 1.02 4.65 0.07 5.49 2.01 -1.26 -1.13 115.64 126.48 1uen s THR 74 Ca -0.08 1.13 -0.01 0.00 0.31 0.00 0.00 61.69 63.03 1uen s THR 74 Cb -0.11 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1uen s THR 74 CO -0.04 0.15 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.66 1uen s PHE 75 N -1.59 0.60 0.88 4.92 0.08 -0.22 -4.94 117.98 117.71 1uen s PHE 75 Ca 0.44 -1.10 -0.13 0.00 0.12 0.00 0.00 56.93 56.26 1uen s PHE 75 Cb -0.15 -0.41 0.13 0.00 -0.57 0.00 0.00 43.02 42.01 1uen s PHE 75 CO 0.20 -0.41 1.18 -0.65 -0.10 0.00 0.00 175.22 175.44 1uen s GLN 76 N -3.95 1.35 0.48 0.44 -1.52 -1.26 -1.32 119.66 113.88 1uen s GLN 76 Ca 0.11 0.11 -0.19 0.00 -1.95 0.00 0.00 55.36 53.44 1uen s GLN 76 Cb 0.08 -1.88 -0.09 0.00 -0.22 0.00 0.00 33.01 30.90 1uen s GLN 76 CO -0.07 -2.02 0.98 0.20 -0.25 0.00 0.00 175.29 174.13 1uen s GLY 77 N -4.37 2.30 0.00 3.09 0.00 -1.26 -3.16 107.32 103.92 1uen s GLY 77 Ca 0.65 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.74 1uen s GLY 77 CO 0.51 0.66 0.00 -1.26 0.00 0.00 0.00 173.10 173.02 1uen n SER 78 N -1.08 0.00 -4.76 1.64 2.88 -1.26 -4.97 113.62 106.07 1uen n SER 78 Ca 0.07 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.24 1uen n SER 78 Cb 0.54 -1.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.41 1uen n SER 78 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1uen s LYS 79 N -0.31 3.59 0.00 -1.46 3.01 -1.26 -4.96 119.74 118.36 1uen s LYS 79 Ca 0.00 1.90 0.11 0.00 -1.01 0.00 0.00 55.97 56.98 1uen s LYS 79 Cb 0.00 -2.37 0.27 0.00 -1.01 0.00 0.00 37.83 34.72 1uen s LYS 79 CO 0.00 -0.72 1.18 0.25 0.51 0.00 0.00 175.35 176.57 1uen n THR 80 N -0.63 0.78 -4.00 2.17 -2.24 -1.26 -4.98 114.28 104.13 1uen n THR 80 Ca 0.08 -0.89 -0.10 0.00 -2.27 0.00 0.00 64.05 60.87 1uen n THR 80 Cb 0.47 0.67 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.99 0.47 0.05 4.78 -3.43 -1.26 -0.84 115.29 114.07 1uen s HIS 81 Ca 0.22 -0.81 -0.04 0.00 -0.80 0.00 0.00 55.06 53.62 1uen s HIS 81 Cb 0.12 -0.03 0.02 0.00 -1.43 0.00 0.00 32.58 31.25 1uen s HIS 81 CO 0.16 -0.80 0.21 0.41 -2.00 0.00 0.00 174.74 172.73 1uen n GLY 82 N -0.28 1.29 3.40 -1.38 0.00 -0.64 -5.00 105.19 102.59 1uen n GLY 82 Ca -0.04 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.01 1.56 -0.64 1.61 -1.94 -1.26 -0.44 119.30 116.17 1uen s MET 83 Ca 0.05 -1.85 0.04 0.00 -1.71 0.00 0.00 55.69 52.22 1uen s MET 83 Cb -0.01 -0.71 0.16 0.00 2.01 0.00 0.00 34.83 36.28 1uen s MET 83 CO 0.02 -0.19 0.42 -0.51 -0.01 0.00 0.00 175.02 174.74 1uen s LEU 84 N -3.42 4.70 0.41 -0.03 2.01 0.54 -4.88 118.68 118.01 1uen s LEU 84 Ca 0.36 -3.47 -0.06 0.00 0.01 0.00 0.00 54.13 50.96 1uen s LEU 84 Cb 0.08 -1.67 -0.05 0.00 0.01 0.00 0.00 46.19 44.57 1uen s LEU 84 CO 0.14 -0.16 0.71 -2.16 1.01 0.00 0.00 176.35 175.89 1uen s PRO 85 N -0.93 3.61 -0.40 1.29 0.04 -1.26 -1.81 135.00 135.54 1uen s PRO 85 Ca 0.22 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1uen s PRO 85 Cb -0.14 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1uen s PRO 85 CO -0.09 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1uen n GLY 86 N -1.70 0.62 3.47 0.56 0.00 -0.40 -4.96 105.19 102.79 1uen n GLY 86 Ca -0.00 -0.28 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.43 0.00 -4.58 0.99 7.99 -0.42 -5.05 117.00 115.50 1uen n LEU 87 Ca -0.04 -1.22 -0.31 0.00 -0.01 0.00 0.00 56.01 54.44 1uen n LEU 87 Cb 0.24 -0.96 -0.10 0.00 -0.11 0.00 0.00 43.42 42.49 1uen n LEU 87 CO 0.06 -1.84 -0.41 -1.61 -1.51 0.00 0.00 177.39 172.09 1uen s GLU 88 N -5.53 2.29 1.08 3.23 0.41 -1.26 -4.37 118.70 114.55 1uen s GLU 88 Ca 0.69 -0.91 -0.15 0.00 -0.41 0.00 0.00 54.97 54.19 1uen s GLU 88 Cb -0.05 -2.38 0.23 0.00 -1.78 0.00 0.00 34.13 30.16 1uen s GLU 88 CO 0.51 0.54 1.11 -1.25 -0.49 0.00 0.00 175.26 175.68 1uen s PRO 89 N -1.93 -0.27 -1.39 0.39 0.04 -1.03 -4.32 135.00 126.48 1uen s PRO 89 Ca 0.20 0.23 -0.12 0.00 0.04 0.00 0.00 61.00 61.35 1uen s PRO 89 Cb -0.11 -1.68 0.10 0.00 0.04 0.00 0.00 34.50 32.85 1uen s PRO 89 CO 0.12 -3.14 0.59 0.34 0.04 0.00 0.00 177.00 174.95 1uen n PHE 90 N -4.41 -1.80 -4.05 0.56 7.35 -1.21 -4.91 117.46 108.98 1uen n PHE 90 Ca 0.08 0.58 -0.14 0.00 -0.76 0.00 0.00 57.45 57.22 1uen n PHE 90 Cb 0.58 -2.94 -0.14 0.00 0.35 0.00 0.00 39.48 37.34 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 -2.90 0.45 0.37 -2.13 0.01 -1.25 -4.91 113.70 103.35 1uen s SER 91 Ca 0.51 -0.17 -0.24 0.00 1.31 0.00 0.00 55.95 57.36 1uen s SER 91 Cb -0.27 -0.02 -0.10 0.00 0.21 0.00 0.00 66.02 65.84 1uen s SER 91 CO 0.63 -0.03 0.96 -2.28 0.41 0.00 0.00 173.24 172.93 1uen s HIS 92 N -0.40 3.50 0.02 2.43 2.46 -1.25 -1.21 115.29 120.85 1uen s HIS 92 Ca -0.02 1.70 0.01 0.00 0.47 0.00 0.00 55.06 57.22 1uen s HIS 92 Cb -0.03 -2.92 -0.02 0.00 -0.13 0.00 0.00 32.58 29.48 1uen s HIS 92 CO -0.00 -0.00 -0.04 0.71 -2.47 0.00 0.00 174.74 172.94 1uen s TYR 93 N -1.83 0.33 0.18 3.88 1.51 -0.39 -1.69 117.35 119.34 1uen s TYR 93 Ca 0.55 -0.45 0.09 0.00 -1.01 0.00 0.00 57.07 56.25 1uen s TYR 93 Cb -0.15 -0.22 -0.04 0.00 -0.11 0.00 0.00 41.96 41.43 1uen s TYR 93 CO 0.20 -0.14 -0.11 0.99 -1.11 0.00 0.00 175.55 175.38 1uen s THR 94 N -1.24 3.09 0.16 -0.71 2.01 -0.84 -2.24 115.64 115.87 1uen s THR 94 Ca -0.12 -1.69 -0.13 0.00 0.31 0.00 0.00 61.69 60.06 1uen s THR 94 Cb -0.09 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.92 1uen s THR 94 CO -0.01 -0.10 0.39 -1.48 -0.69 0.00 0.00 174.62 172.74 1uen s LEU 95 N -2.77 0.56 0.05 4.42 -0.00 -1.08 -0.91 118.68 118.94 1uen s LEU 95 Ca 0.24 -0.61 -0.02 0.00 -0.00 0.00 0.00 54.13 53.74 1uen s LEU 95 Cb -0.09 1.66 -0.03 0.00 -0.00 0.00 0.00 46.19 47.73 1uen s LEU 95 CO 0.14 -0.94 -0.01 0.54 -0.00 0.00 0.00 176.35 176.09 1uen s ASN 96 N -2.90 0.40 -0.01 1.48 2.20 0.39 -1.39 114.94 115.11 1uen s ASN 96 Ca 0.11 -0.85 0.02 0.00 -0.94 0.00 0.00 52.86 51.20 1uen s ASN 96 Cb 0.01 0.19 -0.03 0.00 -2.00 0.00 0.00 41.25 39.42 1uen s ASN 96 CO -0.04 -0.54 -0.02 -0.69 -2.94 0.00 0.00 177.10 172.87 1uen s VAL 97 N -3.33 4.01 0.02 3.54 1.01 -1.26 -1.45 120.40 122.94 1uen s VAL 97 Ca 0.01 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1uen s VAL 97 Cb 0.04 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1uen s VAL 97 CO -0.08 0.42 -0.04 -0.60 0.00 0.00 0.00 175.10 174.80 1uen s ARG 98 N -1.40 0.32 0.21 2.72 3.52 -0.16 -0.69 118.95 123.47 1uen s ARG 98 Ca 0.18 -0.50 -0.11 0.00 -0.13 0.00 0.00 55.73 55.16 1uen s ARG 98 Cb -0.11 -0.05 -0.07 0.00 -1.56 0.00 0.00 34.95 33.15 1uen s ARG 98 CO 0.08 -0.00 0.56 0.14 -0.81 0.00 0.00 175.30 175.27 1uen s VAL 99 N -1.06 4.89 -0.01 7.11 -7.23 -1.26 -1.31 120.40 121.52 1uen s VAL 99 Ca -0.10 0.60 0.02 0.00 -1.81 0.00 0.00 61.98 60.69 1uen s VAL 99 Cb -0.08 -3.65 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 1uen s VAL 99 CO -0.00 0.00 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.02 1uen s VAL 100 N -1.74 0.64 0.32 1.32 1.01 -1.06 -1.91 120.40 118.98 1uen s VAL 100 Ca 0.45 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1uen s VAL 100 Cb -0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 1uen s VAL 100 CO 0.20 0.19 0.31 0.54 0.00 0.00 0.00 175.10 176.34 1uen s ASN 101 N 0.02 1.36 0.00 3.32 4.22 -0.26 -1.55 114.94 122.06 1uen s ASN 101 Ca -0.00 -1.66 0.10 0.00 -2.14 0.00 0.00 52.86 49.15 1uen s ASN 101 Cb -0.06 0.56 0.55 0.00 1.28 0.00 0.00 41.25 43.59 1uen s ASN 101 CO -0.00 -1.09 1.09 0.61 -2.04 0.00 0.00 177.10 175.66 1uen n GLY 102 N -0.58 -0.41 0.00 0.45 0.00 -0.14 -2.81 105.19 101.71 1uen n GLY 102 Ca 0.06 -0.06 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 -1.10 2.40 -3.55 1.61 3.00 -1.26 -5.06 118.16 114.20 1uen n LYS 103 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1uen n LYS 103 Cb 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 35.03 34.16 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 2.40 -0.51 2.88 3.14 0.00 -1.12 -4.94 105.19 107.05 1uen n GLY 104 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.65 1.06 0.00 1.61 2.02 -1.26 -1.10 118.70 119.37 1uen s GLU 105 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 54.86 1uen s GLU 105 Cb 0.00 -1.13 0.00 0.00 0.10 0.00 0.00 34.13 33.10 1uen s GLU 105 CO 0.00 -0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.52 1uen n GLY 106 N 4.51 -1.14 3.59 -1.39 0.00 -0.80 -4.93 105.19 105.03 1uen n GLY 106 Ca -0.17 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.28 -0.42 0.35 1.61 0.04 -1.26 -4.84 135.00 130.19 1uen s PRO 107 Ca 0.00 0.48 0.09 0.00 0.04 0.00 0.00 61.00 61.60 1uen s PRO 107 Cb 0.00 -1.64 -0.05 0.00 0.04 0.00 0.00 34.50 32.85 1uen s PRO 107 CO 0.00 -3.30 0.07 0.00 0.04 0.00 0.00 177.00 173.82 1uen s ALA 108 N -2.80 3.34 1.24 8.56 0.00 -1.26 -4.01 121.76 126.84 1uen s ALA 108 Ca 0.67 -1.93 -0.18 0.00 0.00 0.00 0.00 51.96 50.53 1uen s ALA 108 Cb -0.19 -0.50 0.26 0.00 0.00 0.00 0.00 23.12 22.70 1uen s ALA 108 CO 0.59 0.03 0.86 -1.13 0.00 0.00 0.00 175.76 176.12 1uen n SER 109 N -1.05 -2.28 -4.62 0.00 3.41 0.14 -4.68 113.62 104.54 1uen n SER 109 Ca -0.03 -0.98 -0.47 0.00 -0.26 0.00 0.00 58.87 57.12 1uen n SER 109 Cb 0.62 -0.82 -0.04 0.00 -0.26 0.00 0.00 64.21 63.71 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 -4.42 1.51 -1.80 4.33 -0.04 -1.26 -4.84 135.00 128.48 1uen n PRO 110 Ca 0.12 0.54 -0.40 0.00 -0.04 0.00 0.00 63.50 63.72 1uen n PRO 110 Cb 0.48 -2.11 0.01 0.00 -0.04 0.00 0.00 33.50 31.84 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 0.17 6.11 0.40 3.54 1.11 -1.26 -4.66 116.67 122.08 1uen s ASP 111 Ca 0.72 3.00 0.08 0.00 0.18 0.00 0.00 52.55 56.53 1uen s ASP 111 Cb -0.78 -2.66 -0.05 0.00 1.07 0.00 0.00 42.92 40.50 1uen s ASP 111 CO 0.50 -1.02 0.19 -0.13 1.18 0.00 0.00 175.17 175.89 1uen s ARG 112 N -2.27 2.26 0.05 8.23 1.81 -0.48 -4.99 118.95 123.56 1uen s ARG 112 Ca 0.57 -1.78 0.03 0.00 -1.72 0.00 0.00 55.73 52.83 1uen s ARG 112 Cb -0.45 -2.04 -0.03 0.00 -0.45 0.00 0.00 34.95 31.98 1uen s ARG 112 CO 0.60 -0.09 -0.09 0.14 -0.68 0.00 0.00 175.30 175.19 1uen s VAL 113 N -2.56 0.62 -0.21 3.52 -7.23 -1.26 -2.63 120.40 110.64 1uen s VAL 113 Ca 0.41 -1.13 -0.22 0.00 -1.81 0.00 0.00 61.98 59.23 1uen s VAL 113 Cb 0.02 -0.70 0.06 0.00 0.56 0.00 0.00 36.38 36.32 1uen s VAL 113 CO 0.23 -0.37 0.61 0.72 -0.31 0.00 0.00 175.10 175.97 1uen s PHE 114 N -1.42 -0.65 -0.11 2.82 -0.71 -0.95 -4.85 117.98 112.11 1uen s PHE 114 Ca -0.08 1.56 0.03 0.00 -1.04 0.00 0.00 56.93 57.40 1uen s PHE 114 Cb -0.10 0.24 0.00 0.00 -1.21 0.00 0.00 43.02 41.95 1uen s PHE 114 CO 0.01 -0.34 -0.23 0.54 -1.34 0.00 0.00 175.22 173.85 1uen s ASN 115 N 0.16 3.04 0.55 1.98 2.20 -1.26 -1.26 114.94 120.36 1uen s ASN 115 Ca -0.01 -0.56 -0.10 0.00 -0.94 0.00 0.00 52.86 51.24 1uen s ASN 115 Cb -0.04 -1.40 -0.05 0.00 -2.00 0.00 0.00 41.25 37.77 1uen s ASN 115 CO 0.02 0.13 0.94 0.42 -2.94 0.00 0.00 177.10 175.66 1uen s THR 116 N 0.51 4.75 0.00 0.54 -4.23 -0.35 -4.91 115.64 111.95 1uen s THR 116 Ca -0.15 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 1uen s THR 116 Cb -0.17 -3.84 0.00 0.00 1.34 0.00 0.00 72.50 69.83 1uen s THR 116 CO 0.05 -0.96 0.00 -0.81 -0.54 0.00 0.00 174.62 172.37 1uen n PRO 117 N -2.35 0.00 0.00 3.99 -0.04 -1.26 -3.33 135.00 132.01 1uen n PRO 117 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1uen n PRO 117 Cb 0.54 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 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 -0.00 0.00 0.00 0.54 2.13 -1.26 -3.90 120.64 118.14 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 -0.22 0.00 0.00 0.27 0.00 0.00 31.44 31.49 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 -0.06 -1.78 3.19 8.31 0.00 -1.26 -4.19 105.19 109.40 1uen n GLY 119 Ca 0.00 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 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 0.04 -7.03 -3.52 1.61 7.64 -1.26 -5.07 113.62 106.03 1uen n SER 120 Ca 0.00 -0.09 -0.09 0.00 1.01 0.00 0.00 58.87 59.71 1uen n SER 120 Cb 0.00 -4.24 -0.03 0.00 -1.01 0.00 0.00 64.21 58.93 1uen n SER 120 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1uen s GLY 121 N -2.72 -0.43 0.03 0.23 0.00 -1.26 -4.95 107.32 98.22 1uen s GLY 121 Ca 0.11 1.19 -0.18 0.00 0.00 0.00 0.00 44.72 45.84 1uen s GLY 121 CO 0.80 0.45 1.18 -0.56 0.00 0.00 0.00 173.10 174.97 1uen h PRO 122 N 2.10 0.49 0.00 2.90 0.13 -1.97 -3.45 132.00 132.19 1uen h PRO 122 Ca -0.21 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1uen h PRO 122 Cb 1.22 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1uen h PRO 122 CO 0.31 1.09 0.00 0.45 -0.23 0.00 0.00 178.00 179.61 1uen n SER 123 N -4.20 0.00 -0.19 1.44 2.88 -1.26 -4.91 113.62 107.38 1uen n SER 123 Ca -0.09 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.38 1uen n SER 123 Cb 0.64 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 64.18 1uen n SER 123 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1uen h SER 124 N 0.00 0.97 0.00 -3.46 0.87 -2.02 -3.50 113.55 106.41 1uen h SER 124 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1uen h SER 124 Cb 0.00 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 61.70 1uen h SER 124 CO 0.00 1.01 0.00 0.61 -0.53 0.00 0.00 176.83 177.92