#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 -4.85 -4.77 1.61 7.64 -1.26 -4.95 113.62 107.05 1uen n SER 2 Ca 0.00 0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.66 1uen n SER 2 Cb 0.00 -1.27 0.07 0.00 -1.01 0.00 0.00 64.21 62.00 1uen n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1uen s SER 3 N -0.99 4.79 0.00 6.43 0.01 -1.26 -4.97 113.70 117.72 1uen s SER 3 Ca 0.16 1.86 0.00 0.00 1.31 0.00 0.00 55.95 59.28 1uen s SER 3 Cb -0.02 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1uen s SER 3 CO 0.36 -1.84 0.00 0.61 0.41 0.00 0.00 173.24 172.78 1uen n GLY 4 N -1.07 4.07 3.85 3.44 0.00 -1.26 -5.11 105.19 109.12 1uen n GLY 4 Ca 0.09 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.36 1uen n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uen s SER 5 N 0.00 6.04 0.18 1.61 0.01 -1.26 -5.11 113.70 115.18 1uen s SER 5 Ca 0.00 1.51 -0.00 0.00 1.31 0.00 0.00 55.95 58.77 1uen s SER 5 Cb 0.00 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 1uen s SER 5 CO 0.00 -1.00 0.08 -0.44 0.41 0.00 0.00 173.24 172.29 1uen s SER 6 N -3.89 0.62 0.00 2.44 0.01 -1.26 -5.16 113.70 106.46 1uen s SER 6 Ca 0.57 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 56.54 1uen s SER 6 Cb -0.12 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.37 1uen s SER 6 CO 0.51 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1uen n GLY 7 N -0.25 -0.68 2.56 3.44 0.00 -1.26 -5.08 105.19 103.92 1uen n GLY 7 Ca -0.02 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.27 1uen n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uen n HIS 8 N 1.39 -1.90 -4.36 1.61 -0.00 -1.26 -5.07 115.22 105.63 1uen n HIS 8 Ca 0.00 0.71 -0.23 0.00 -0.00 0.00 0.00 57.72 58.20 1uen n HIS 8 Cb 0.00 -3.31 -0.17 0.00 -0.00 0.00 0.00 29.99 26.51 1uen n HIS 8 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1uen s SER 9 N -2.80 1.55 0.00 0.41 0.01 -1.26 -4.88 113.70 106.73 1uen s SER 9 Ca 0.07 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1uen s SER 9 Cb -0.01 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.52 1uen s SER 9 CO 0.49 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.74 1uen n GLY 10 N 4.03 4.13 0.00 3.44 0.00 -1.26 -5.14 105.19 110.40 1uen n GLY 10 Ca -0.22 -1.52 -0.00 0.00 0.00 0.00 0.00 46.02 44.28 1uen n GLY 10 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uen h GLU 11 N 0.00 0.00 0.00 1.61 4.39 -2.00 -3.43 114.58 115.15 1uen h GLU 11 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1uen h GLU 11 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1uen h GLU 11 CO 0.00 0.00 -1.69 -0.25 -1.16 0.00 0.00 179.01 175.91 1uen n ASP 12 N -2.25 0.26 -4.77 1.42 9.92 -1.26 -4.89 116.55 114.99 1uen n ASP 12 Ca -0.00 -0.01 -0.39 0.00 -0.53 0.00 0.00 54.79 53.86 1uen n ASP 12 Cb 0.00 1.57 -0.00 0.00 -0.64 0.00 0.00 41.12 42.05 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 -4.56 4.15 0.56 0.64 1.43 -1.26 -4.24 118.68 115.39 1uen s LEU 13 Ca -0.05 2.55 -0.18 0.00 -1.03 0.00 0.00 54.13 55.42 1uen s LEU 13 Cb 0.13 -4.01 -0.05 0.00 0.03 0.00 0.00 46.19 42.29 1uen s LEU 13 CO 0.88 -0.89 1.08 -2.16 0.23 0.00 0.00 176.35 175.48 1uen s PRO 14 N -2.38 3.40 -0.14 1.29 0.04 -1.21 -4.61 135.00 131.40 1uen s PRO 14 Ca 0.59 1.39 0.02 0.00 0.04 0.00 0.00 61.00 63.04 1uen s PRO 14 Cb -0.35 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 1uen s PRO 14 CO 0.45 -0.77 -0.11 -1.33 0.04 0.00 0.00 177.00 175.28 1uen n MET 15 N -1.56 0.54 -4.15 4.56 2.81 0.05 -4.52 117.12 114.86 1uen n MET 15 Ca 0.10 0.07 -0.16 0.00 -1.81 0.00 0.00 57.70 55.91 1uen n MET 15 Cb 0.52 -1.28 -0.12 0.00 -0.71 0.00 0.00 33.22 31.62 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 -2.28 0.74 0.52 2.03 -7.23 -1.26 -4.66 120.40 108.25 1uen s VAL 16 Ca -0.18 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.89 1uen s VAL 16 Cb 0.05 -0.74 -0.06 0.00 0.56 0.00 0.00 36.38 36.20 1uen s VAL 16 CO 0.34 -0.21 0.92 0.00 -0.31 0.00 0.00 175.10 175.84 1uen s ALA 17 N -1.09 3.20 0.87 1.32 0.00 -1.26 -4.74 121.76 120.06 1uen s ALA 17 Ca -0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.69 1uen s ALA 17 Cb -0.08 -2.92 0.11 0.00 0.00 0.00 0.00 23.12 20.22 1uen s ALA 17 CO 0.01 -0.35 1.09 -1.25 0.00 0.00 0.00 175.76 175.26 1uen s PRO 18 N -4.49 1.49 0.00 0.00 0.04 -1.26 -4.96 135.00 125.82 1uen s PRO 18 Ca 0.54 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1uen s PRO 18 Cb -0.10 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1uen s PRO 18 CO 0.41 -2.13 0.00 0.41 0.04 0.00 0.00 177.00 175.73 1uen n GLY 19 N -0.94 -1.94 3.53 0.56 0.00 -1.26 -4.74 105.19 100.39 1uen n GLY 19 Ca 0.08 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 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 2.50 -4.66 1.61 6.94 -1.26 -4.81 115.26 115.58 1uen n ASN 20 Ca 0.00 -2.64 -0.43 0.00 -0.02 0.00 0.00 54.58 51.49 1uen n ASN 20 Cb 0.00 -1.63 -0.01 0.00 -2.36 0.00 0.00 39.78 35.78 1uen n ASN 20 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1uen n VAL 21 N 7.93 2.00 -4.40 3.53 0.31 -1.26 -4.81 118.33 121.62 1uen n VAL 21 Ca 0.44 -0.50 -0.22 0.00 -0.01 0.00 0.00 64.34 64.05 1uen n VAL 21 Cb 0.46 -1.37 -0.10 0.00 -0.91 0.00 0.00 33.84 31.92 1uen n VAL 21 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1uen s ARG 22 N -1.76 1.49 -0.11 5.55 3.00 -0.39 -4.98 118.95 121.74 1uen s ARG 22 Ca 0.57 -1.62 -0.05 0.00 0.00 0.00 0.00 55.73 54.63 1uen s ARG 22 Cb -0.62 -1.52 0.06 0.00 0.00 0.00 0.00 34.95 32.87 1uen s ARG 22 CO 0.61 0.29 0.24 0.54 0.00 0.00 0.00 175.30 176.99 1uen s VAL 23 N -2.43 -0.25 -0.31 3.52 0.11 -1.26 -0.42 120.40 119.36 1uen s VAL 23 Ca 0.24 0.24 0.02 0.00 -2.93 0.00 0.00 61.98 59.54 1uen s VAL 23 Cb -0.04 -0.40 0.09 0.00 -1.53 0.00 0.00 36.38 34.50 1uen s VAL 23 CO 0.10 0.10 0.04 0.54 -3.33 0.00 0.00 175.10 172.55 1uen s ASN 24 N 1.95 4.35 -0.23 3.54 4.22 0.70 -4.95 114.94 124.52 1uen s ASN 24 Ca -0.03 -1.78 -0.29 0.00 -2.14 0.00 0.00 52.86 48.62 1uen s ASN 24 Cb -0.11 -1.30 -0.01 0.00 1.28 0.00 0.00 41.25 41.10 1uen s ASN 24 CO -0.08 -0.36 1.38 0.68 -2.04 0.00 0.00 177.10 176.68 1uen s VAL 25 N 1.23 4.06 -0.01 3.54 -7.23 -1.26 -1.03 120.40 119.69 1uen s VAL 25 Ca 0.07 1.22 -0.25 0.00 -1.81 0.00 0.00 61.98 61.21 1uen s VAL 25 Cb -0.18 -3.98 -0.20 0.00 0.56 0.00 0.00 36.38 32.58 1uen s VAL 25 CO -0.13 -0.32 1.28 0.58 -0.31 0.00 0.00 175.10 176.21 1uen h VAL 26 N 5.84 1.38 -1.45 1.32 2.07 -1.62 -3.47 116.25 120.31 1uen h VAL 26 Ca -0.29 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1uen h VAL 26 Cb 1.12 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 1uen h VAL 26 CO 1.00 0.30 0.00 0.59 0.02 0.00 0.00 177.57 179.49 1uen n ASN 27 N -4.83 0.07 0.09 0.57 3.02 -0.70 -5.03 115.26 108.45 1uen n ASN 27 Ca -0.08 -0.38 -0.04 0.00 -0.03 0.00 0.00 54.58 54.04 1uen n ASN 27 Cb 0.26 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.00 0.00 0.00 6.41 4.64 -1.96 -3.36 113.55 119.28 1uen h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uen h SER 28 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uen h SER 28 CO 0.00 0.83 -0.02 0.35 -0.87 0.00 0.00 176.83 177.12 1uen n THR 29 N -3.55 0.87 -3.80 2.95 -2.24 -1.26 -2.83 114.28 104.43 1uen n THR 29 Ca -0.00 -0.92 -0.13 0.00 -2.27 0.00 0.00 64.05 60.72 1uen n THR 29 Cb 0.80 0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 69.39 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 -1.00 1.21 0.14 3.22 1.98 -1.25 -3.12 118.68 119.85 1uen s LEU 30 Ca 0.04 0.27 -0.01 0.00 -2.89 0.00 0.00 54.13 51.55 1uen s LEU 30 Cb 0.04 0.41 -0.04 0.00 0.66 0.00 0.00 46.19 47.26 1uen s LEU 30 CO 0.00 -0.08 0.07 0.00 -1.89 0.00 0.00 176.35 174.45 1uen s ALA 31 N 0.48 0.89 -0.10 5.97 0.00 -0.86 -1.71 121.76 126.42 1uen s ALA 31 Ca -0.03 -1.49 -0.00 0.00 0.00 0.00 0.00 51.96 50.43 1uen s ALA 31 Cb -0.05 0.93 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1uen s ALA 31 CO -0.02 -0.50 -0.07 -2.00 0.00 0.00 0.00 175.76 173.17 1uen s GLU 32 N -4.06 1.40 -0.04 0.00 2.56 -0.19 -0.67 118.70 117.70 1uen s GLU 32 Ca 0.26 -0.22 -0.09 0.00 0.00 0.00 0.00 54.97 54.92 1uen s GLU 32 Cb 0.07 -1.45 -0.05 0.00 2.00 0.00 0.00 34.13 34.70 1uen s GLU 32 CO 0.03 -0.23 0.26 0.08 -0.56 0.00 0.00 175.26 174.84 1uen s VAL 33 N 1.58 5.30 0.10 3.70 1.01 -0.03 -0.21 120.40 131.85 1uen s VAL 33 Ca 0.02 0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.43 1uen s VAL 33 Cb -0.13 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1uen s VAL 33 CO -0.06 0.51 -0.18 -1.00 0.00 0.00 0.00 175.10 174.37 1uen s HIS 34 N -1.15 1.60 0.36 5.22 3.76 0.44 -1.71 115.29 123.81 1uen s HIS 34 Ca 0.22 -0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 54.63 1uen s HIS 34 Cb -0.14 -0.87 0.02 0.00 1.11 0.00 0.00 32.58 32.70 1uen s HIS 34 CO 0.11 0.17 0.56 1.67 -0.85 0.00 0.00 174.74 176.40 1uen s TRP 35 N -1.33 0.83 -0.06 1.40 -2.14 -0.21 -1.26 118.94 116.18 1uen s TRP 35 Ca 0.05 -1.18 -0.04 0.00 2.66 0.00 0.00 56.10 57.59 1uen s TRP 35 Cb -0.09 0.16 -0.04 0.00 -3.10 0.00 0.00 33.47 30.40 1uen s TRP 35 CO 0.04 -1.27 0.12 -0.51 -2.66 0.00 0.00 176.95 172.67 1uen s ASP 36 N -3.20 6.08 -0.33 -2.66 1.01 -1.26 -4.75 116.67 111.56 1uen s ASP 36 Ca 0.27 0.33 -0.29 0.00 0.71 0.00 0.00 52.55 53.57 1uen s ASP 36 Cb -0.02 -1.88 -0.01 0.00 1.01 0.00 0.00 42.92 42.02 1uen s ASP 36 CO 0.18 0.34 1.58 -2.16 0.21 0.00 0.00 175.17 175.32 1uen s PRO 37 N -1.38 3.57 0.73 8.23 0.04 -1.26 -4.44 135.00 140.49 1uen s PRO 37 Ca 0.19 1.30 -0.14 0.00 0.04 0.00 0.00 61.00 62.40 1uen s PRO 37 Cb -0.12 -4.07 0.04 0.00 0.04 0.00 0.00 34.50 30.39 1uen s PRO 37 CO 0.10 -1.56 1.14 0.14 0.04 0.00 0.00 177.00 176.85 1uen s VAL 38 N 5.78 2.85 0.33 -0.36 -7.23 -1.26 -4.98 120.40 115.53 1uen s VAL 38 Ca 0.69 0.36 -0.26 0.00 -1.81 0.00 0.00 61.98 60.96 1uen s VAL 38 Cb -0.19 -2.83 -0.10 0.00 0.56 0.00 0.00 36.38 33.82 1uen s VAL 38 CO 0.31 -0.28 0.98 -2.16 -0.31 0.00 0.00 175.10 173.65 1uen s PRO 39 N -4.27 4.53 0.56 4.82 0.04 -1.26 -4.93 135.00 134.50 1uen s PRO 39 Ca 0.68 1.42 0.24 0.00 0.04 0.00 0.00 61.00 63.38 1uen s PRO 39 Cb -0.22 -2.83 1.54 0.00 0.04 0.00 0.00 34.50 33.03 1uen s PRO 39 CO 0.47 0.21 2.18 -0.07 0.04 0.00 0.00 177.00 179.83 1uen h LEU 40 N 3.19 0.00 -1.15 -3.56 -0.00 -1.93 0.21 115.31 112.06 1uen h LEU 40 Ca -0.47 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.42 1uen h LEU 40 Cb 1.20 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.82 1uen h LEU 40 CO 0.65 0.00 0.57 0.50 -0.00 0.00 0.00 178.44 180.16 1uen h LYS 41 N 0.00 1.14 -0.44 1.13 1.63 -1.91 0.31 116.57 118.42 1uen h LYS 41 Ca 0.03 -0.07 -0.10 0.00 -0.85 0.00 0.00 60.65 59.66 1uen h LYS 41 Cb 0.13 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 1uen h LYS 41 CO -0.00 0.75 -0.11 0.66 -3.45 0.00 0.00 179.45 177.31 1uen h SER 42 N 1.17 0.86 0.65 4.20 4.64 -1.34 -3.14 113.55 120.59 1uen h SER 42 Ca 0.32 -0.36 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1uen h SER 42 Cb -0.14 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 61.72 1uen h SER 42 CO -0.07 1.02 -0.12 0.40 -0.87 0.00 0.00 176.83 177.19 1uen h ILE 43 N 0.69 0.41 -0.16 0.95 2.04 -1.01 0.18 117.51 120.61 1uen h ILE 43 Ca 0.11 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 1uen h ILE 43 Cb 0.65 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1uen h ILE 43 CO 0.04 0.12 -0.04 0.54 0.00 0.00 0.00 178.15 178.81 1uen n ARG 44 N -3.40 -1.92 -3.89 2.37 1.74 0.01 -3.32 116.66 108.25 1uen n ARG 44 Ca -0.01 0.48 -0.03 0.00 -0.77 0.00 0.00 57.85 57.53 1uen n ARG 44 Cb 0.30 -4.63 0.02 0.00 -1.02 0.00 0.00 32.46 27.13 1uen n ARG 44 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1uen s GLY 45 N -1.73 0.11 -0.09 -0.13 0.00 -1.26 -4.64 107.32 99.59 1uen s GLY 45 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.09 1uen s GLY 45 CO 0.00 2.57 1.29 0.30 0.00 0.00 0.00 173.10 177.27 1uen s HIS 46 N -2.16 2.92 -0.20 1.90 3.76 -1.26 -4.92 115.29 115.33 1uen s HIS 46 Ca 0.22 0.99 -0.31 0.00 -0.15 0.00 0.00 55.06 55.82 1uen s HIS 46 Cb -0.03 -3.53 -0.08 0.00 1.11 0.00 0.00 32.58 30.06 1uen s HIS 46 CO 0.05 -1.84 2.15 -0.11 -0.85 0.00 0.00 174.74 174.14 1uen n LEU 47 N 5.89 3.16 -0.10 0.89 7.94 -1.26 -3.84 117.00 129.68 1uen n LEU 47 Ca 0.13 0.43 -0.12 0.00 -1.11 0.00 0.00 56.01 55.34 1uen n LEU 47 Cb 0.45 -1.47 -0.04 0.00 0.53 0.00 0.00 43.42 42.90 1uen n LEU 47 CO 0.56 -0.51 0.67 1.56 -1.11 0.00 0.00 177.39 178.57 1uen h GLN 48 N 13.25 0.63 0.00 1.96 1.08 -1.25 -3.39 115.11 127.39 1uen h GLN 48 Ca -0.40 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 56.53 1uen h GLN 48 Cb 1.26 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 1uen h GLN 48 CO 0.97 0.85 0.00 0.41 -0.95 0.00 0.00 178.83 180.11 1uen n GLY 49 N -0.07 -1.58 3.37 3.46 0.00 -1.15 -2.11 105.19 107.11 1uen n GLY 49 Ca -0.03 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.28 3.21 0.43 1.61 2.02 0.31 -1.61 117.35 121.03 1uen s TYR 50 Ca 0.00 -0.92 -0.14 0.00 -0.37 0.00 0.00 57.07 55.63 1uen s TYR 50 Cb 0.00 -2.36 -0.08 0.00 -0.40 0.00 0.00 41.96 39.12 1uen s TYR 50 CO 0.00 -0.59 0.85 0.50 -1.57 0.00 0.00 175.55 174.74 1uen s ARG 51 N 1.54 3.92 -0.17 -0.62 3.52 0.39 -2.13 118.95 125.40 1uen s ARG 51 Ca 0.02 0.73 0.01 0.00 -0.13 0.00 0.00 55.73 56.36 1uen s ARG 51 Cb -0.18 -2.30 0.03 0.00 -1.56 0.00 0.00 34.95 30.94 1uen s ARG 51 CO 0.05 -0.07 -0.12 0.42 -0.81 0.00 0.00 175.30 174.77 1uen s ILE 52 N -2.36 1.61 -0.32 4.11 1.01 -0.77 -0.49 121.20 123.98 1uen s ILE 52 Ca 0.55 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 60.19 1uen s ILE 52 Cb -0.10 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.76 1uen s ILE 52 CO 0.27 0.31 0.58 -0.31 0.00 0.00 0.00 174.94 175.79 1uen s TYR 53 N 1.44 3.20 0.16 3.97 2.02 -0.14 -1.22 117.35 126.78 1uen s TYR 53 Ca 0.02 0.44 0.01 0.00 -0.37 0.00 0.00 57.07 57.17 1uen s TYR 53 Cb -0.15 -2.97 -0.04 0.00 -0.40 0.00 0.00 41.96 38.40 1uen s TYR 53 CO -0.09 -0.50 0.00 1.52 -1.57 0.00 0.00 175.55 174.91 1uen s TYR 54 N 2.54 1.13 0.15 2.71 1.13 -0.84 -0.23 117.35 123.94 1uen s TYR 54 Ca 0.23 -1.03 -0.11 0.00 -1.41 0.00 0.00 57.07 54.74 1uen s TYR 54 Cb -0.15 -0.65 0.00 0.00 -1.10 0.00 0.00 41.96 40.07 1uen s TYR 54 CO 0.12 -0.24 0.33 1.67 -2.51 0.00 0.00 175.55 174.92 1uen s TRP 55 N -3.70 0.18 0.22 -3.49 -2.14 -0.38 -1.02 118.94 108.61 1uen s TRP 55 Ca 0.23 -0.55 -0.30 0.00 2.66 0.00 0.00 56.10 58.14 1uen s TRP 55 Cb 0.06 0.07 -0.09 0.00 -3.10 0.00 0.00 33.47 30.41 1uen s TRP 55 CO 0.03 -0.72 1.30 0.21 -2.66 0.00 0.00 176.95 175.11 1uen s LYS 56 N -3.91 4.39 -0.01 3.25 2.47 -1.24 -2.31 119.74 122.37 1uen s LYS 56 Ca 0.12 2.07 0.05 0.00 -1.56 0.00 0.00 55.97 56.65 1uen s LYS 56 Cb 0.03 -3.17 -0.01 0.00 -1.46 0.00 0.00 37.83 33.21 1uen s LYS 56 CO -0.04 -0.23 -0.18 0.99 0.16 0.00 0.00 175.35 176.06 1uen s THR 57 N -0.13 1.40 0.14 3.43 2.01 -0.15 -4.88 115.64 117.46 1uen s THR 57 Ca 0.55 -0.76 -0.25 0.00 0.31 0.00 0.00 61.69 61.54 1uen s THR 57 Cb -0.37 -1.17 0.07 0.00 0.01 0.00 0.00 72.50 71.04 1uen s THR 57 CO 0.41 0.39 0.93 0.00 -0.69 0.00 0.00 174.62 175.66 1uen s GLN 58 N -0.42 1.18 -0.23 4.92 -2.07 -1.26 -2.47 119.66 119.31 1uen s GLN 58 Ca 0.07 -0.63 -0.03 0.00 -1.82 0.00 0.00 55.36 52.95 1uen s GLN 58 Cb -0.07 0.42 0.07 0.00 -1.09 0.00 0.00 33.01 32.34 1uen s GLN 58 CO -0.01 -0.54 0.07 0.45 -1.32 0.00 0.00 175.29 173.95 1uen s SER 59 N -2.88 3.12 -0.21 12.60 0.15 -1.26 -4.98 113.70 120.23 1uen s SER 59 Ca 0.11 -1.01 0.20 0.00 0.70 0.00 0.00 55.95 55.95 1uen s SER 59 Cb -0.02 -0.54 0.44 0.00 -1.71 0.00 0.00 66.02 64.19 1uen s SER 59 CO 0.01 -0.35 1.20 -1.20 1.20 0.00 0.00 173.24 174.09 1uen n SER 60 N 5.09 0.70 -3.22 5.45 7.64 -1.26 -5.06 113.62 122.95 1uen n SER 60 Ca -0.07 -2.05 -0.20 0.00 1.01 0.00 0.00 58.87 57.56 1uen n SER 60 Cb 0.46 -0.16 -0.04 0.00 -1.01 0.00 0.00 64.21 63.45 1uen n SER 60 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1uen n SER 61 N -0.56 1.26 -0.18 6.43 3.41 -1.26 -3.87 113.62 118.85 1uen n SER 61 Ca -0.00 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 1uen n SER 61 Cb 0.87 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1uen n SER 61 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uen n LYS 62 N 5.90 0.00 -4.54 4.33 4.76 -1.26 -5.13 118.16 122.22 1uen n LYS 62 Ca 0.24 -0.27 -0.26 0.00 -2.87 0.00 0.00 58.31 55.16 1uen n LYS 62 Cb 0.17 -0.20 -0.09 0.00 -1.84 0.00 0.00 35.03 33.08 1uen n LYS 62 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1uen s ARG 63 N 0.00 1.90 0.96 1.97 0.52 -1.25 -5.14 118.95 117.90 1uen s ARG 63 Ca 0.00 -2.14 -0.11 0.00 -0.52 0.00 0.00 55.73 52.96 1uen s ARG 63 Cb 0.00 -0.87 0.17 0.00 0.52 0.00 0.00 34.95 34.77 1uen s ARG 63 CO 0.00 -0.36 1.12 -0.80 0.02 0.00 0.00 175.30 175.27 1uen s ASN 64 N -3.62 2.60 0.09 0.23 0.01 -1.26 -4.92 114.94 108.06 1uen s ASN 64 Ca 0.25 2.02 -0.36 0.00 -0.71 0.00 0.00 52.86 54.05 1uen s ASN 64 Cb 0.04 -2.51 -0.17 0.00 0.41 0.00 0.00 41.25 39.03 1uen s ASN 64 CO 0.13 -3.28 1.26 -2.11 -1.51 0.00 0.00 177.10 171.59 1uen n ARG 65 N -4.34 0.96 -2.87 -0.60 1.85 -1.26 -5.02 116.66 105.38 1uen n ARG 65 Ca 0.10 0.35 -0.17 0.00 -1.00 0.00 0.00 57.85 57.12 1uen n ARG 65 Cb 0.53 -1.94 0.02 0.00 -1.05 0.00 0.00 32.46 30.02 1uen n ARG 65 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1uen n ARG 66 N 2.23 0.82 -4.27 2.89 1.74 -1.26 -5.16 116.66 113.65 1uen n ARG 66 Ca 0.18 -2.40 -0.25 0.00 -0.77 0.00 0.00 57.85 54.62 1uen n ARG 66 Cb 0.18 0.08 -0.08 0.00 -1.02 0.00 0.00 32.46 31.63 1uen n ARG 66 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1uen s HIS 67 N -1.82 2.73 -0.20 -1.55 3.76 -1.26 -5.12 115.29 111.82 1uen s HIS 67 Ca 0.32 -0.20 -0.21 0.00 -0.15 0.00 0.00 55.06 54.82 1uen s HIS 67 Cb -0.03 -1.27 -0.02 0.00 1.11 0.00 0.00 32.58 32.38 1uen s HIS 67 CO 0.20 0.57 0.64 0.42 -0.85 0.00 0.00 174.74 175.72 1uen s ILE 68 N -2.03 5.01 0.06 0.60 1.01 -1.26 -5.04 121.20 119.55 1uen s ILE 68 Ca 0.29 1.21 -0.31 0.00 0.00 0.00 0.00 60.65 61.84 1uen s ILE 68 Cb -0.08 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.36 1uen s ILE 68 CO 0.19 0.09 1.54 -1.83 0.00 0.00 0.00 174.94 174.93 1uen s GLU 69 N 2.00 4.24 0.27 2.79 -1.05 -1.26 -5.03 118.70 120.66 1uen s GLU 69 Ca 0.29 2.20 0.11 0.00 -0.15 0.00 0.00 54.97 57.41 1uen s GLU 69 Cb -0.16 -3.51 -0.05 0.00 -0.44 0.00 0.00 34.13 29.98 1uen s GLU 69 CO 0.10 -0.64 -0.09 0.15 0.95 0.00 0.00 175.26 175.73 1uen s LYS 70 N 2.25 2.01 0.16 -4.83 1.02 -1.26 -3.74 119.74 115.35 1uen s LYS 70 Ca 0.69 -1.58 -0.04 0.00 0.02 0.00 0.00 55.97 55.07 1uen s LYS 70 Cb -0.37 -1.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 1uen s LYS 70 CO 0.30 0.35 0.15 0.15 -0.92 0.00 0.00 175.35 175.38 1uen s LYS 71 N -3.60 1.07 -0.01 1.68 -0.14 -0.19 -4.99 119.74 113.55 1uen s LYS 71 Ca 0.31 -1.40 0.03 0.00 -1.36 0.00 0.00 55.97 53.55 1uen s LYS 71 Cb -0.06 0.29 -0.00 0.00 -1.68 0.00 0.00 37.83 36.38 1uen s LYS 71 CO 0.18 -0.34 -0.09 0.42 -0.76 0.00 0.00 175.35 174.76 1uen s ILE 72 N -4.05 0.70 0.17 2.17 1.09 -1.26 -1.98 121.20 118.04 1uen s ILE 72 Ca 0.25 -0.36 0.11 0.00 -1.10 0.00 0.00 60.65 59.54 1uen s ILE 72 Cb 0.06 -0.59 -0.04 0.00 -1.06 0.00 0.00 42.46 40.82 1uen s ILE 72 CO 0.04 0.20 -0.24 -0.76 -0.10 0.00 0.00 174.94 174.08 1uen s LEU 73 N -0.12 2.40 -0.32 2.97 1.43 -0.35 -4.98 118.68 119.70 1uen s LEU 73 Ca 0.02 -0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 52.28 1uen s LEU 73 Cb -0.04 -1.13 0.11 0.00 0.03 0.00 0.00 46.19 45.16 1uen s LEU 73 CO -0.00 0.11 0.13 -0.89 0.23 0.00 0.00 176.35 175.93 1uen s THR 74 N -1.53 0.65 -0.62 5.49 2.01 -1.26 -1.85 115.64 118.53 1uen s THR 74 Ca 0.18 -1.41 -0.05 0.00 0.31 0.00 0.00 61.69 60.71 1uen s THR 74 Cb -0.08 -1.50 0.16 0.00 0.01 0.00 0.00 72.50 71.09 1uen s THR 74 CO 0.08 -0.74 0.46 -0.36 -0.69 0.00 0.00 174.62 173.36 1uen s PHE 75 N 1.53 3.48 0.83 4.92 0.08 -0.90 -5.04 117.98 122.88 1uen s PHE 75 Ca 0.11 -2.50 -0.11 0.00 0.12 0.00 0.00 56.93 54.56 1uen s PHE 75 Cb -0.18 -3.32 0.09 0.00 -0.57 0.00 0.00 43.02 39.03 1uen s PHE 75 CO -0.23 -0.89 1.09 1.14 -0.10 0.00 0.00 175.22 176.23 1uen s GLN 76 N 0.23 1.82 0.22 0.44 -2.07 -1.26 -0.53 119.66 118.51 1uen s GLN 76 Ca 0.15 0.89 0.00 0.00 -1.82 0.00 0.00 55.36 54.58 1uen s GLN 76 Cb -0.20 -1.87 0.00 0.00 -1.09 0.00 0.00 33.01 29.86 1uen s GLN 76 CO -0.04 -1.87 0.00 0.41 -1.32 0.00 0.00 175.29 172.47 1uen n GLY 77 N -1.41 -1.84 0.77 2.60 0.00 -0.90 -4.41 105.19 100.00 1uen n GLY 77 Ca 0.08 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1uen n GLY 77 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uen n SER 78 N -3.09 1.70 -4.60 1.61 3.41 -1.26 -4.45 113.62 106.94 1uen n SER 78 Ca -0.00 -1.65 -0.31 0.00 -0.26 0.00 0.00 58.87 56.64 1uen n SER 78 Cb 0.39 -0.41 0.16 0.00 -0.26 0.00 0.00 64.21 64.09 1uen n SER 78 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uen n LYS 79 N 0.35 -0.50 0.00 4.33 4.01 -1.26 -4.87 118.16 120.22 1uen n LYS 79 Ca 0.00 -0.09 0.00 0.00 -0.51 0.00 0.00 58.31 57.71 1uen n LYS 79 Cb 0.32 -2.25 0.00 0.00 -0.51 0.00 0.00 35.03 32.59 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 -4.14 0.00 -3.95 -0.18 -2.24 -1.26 -4.76 114.28 97.74 1uen n THR 80 Ca 0.10 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1uen n THR 80 Cb 0.52 1.36 -0.07 0.00 -2.10 0.00 0.00 70.33 70.04 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 -0.11 0.38 -0.01 4.78 -3.43 -1.26 -1.04 115.29 114.60 1uen s HIS 81 Ca 0.00 -0.76 -0.27 0.00 -0.80 0.00 0.00 55.06 53.23 1uen s HIS 81 Cb 0.00 -0.11 0.06 0.00 -1.43 0.00 0.00 32.58 31.11 1uen s HIS 81 CO 0.00 -0.65 0.60 0.20 -2.00 0.00 0.00 174.74 172.89 1uen s GLY 82 N -2.95 -0.50 0.75 -1.38 0.00 -0.69 -4.99 107.32 97.55 1uen s GLY 82 Ca 0.14 0.98 -0.11 0.00 0.00 0.00 0.00 44.72 45.73 1uen s GLY 82 CO -0.03 0.65 1.09 1.06 0.00 0.00 0.00 173.10 175.87 1uen s MET 83 N -1.69 2.53 -0.47 2.90 -1.94 -1.26 -0.85 119.30 118.51 1uen s MET 83 Ca -0.09 0.63 0.04 0.00 -1.71 0.00 0.00 55.69 54.55 1uen s MET 83 Cb -0.01 -1.97 0.12 0.00 2.01 0.00 0.00 34.83 34.98 1uen s MET 83 CO 0.05 -1.31 0.20 -0.51 -0.01 0.00 0.00 175.02 173.45 1uen s LEU 84 N -5.58 4.50 0.39 -0.03 2.01 0.16 -4.83 118.68 115.30 1uen s LEU 84 Ca 0.59 -2.74 -0.00 0.00 0.01 0.00 0.00 54.13 51.99 1uen s LEU 84 Cb -0.13 -1.65 -0.03 0.00 0.01 0.00 0.00 46.19 44.39 1uen s LEU 84 CO 0.53 -0.28 0.60 -2.16 1.01 0.00 0.00 176.35 176.05 1uen s PRO 85 N 0.09 3.40 -0.54 1.29 0.04 -1.26 -2.04 135.00 135.98 1uen s PRO 85 Ca 0.15 -0.31 -0.01 0.00 0.04 0.00 0.00 61.00 60.88 1uen s PRO 85 Cb -0.24 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.70 1uen s PRO 85 CO -0.03 0.01 0.07 0.41 0.04 0.00 0.00 177.00 177.50 1uen n GLY 86 N -1.91 0.17 3.93 0.56 0.00 -1.18 -5.02 105.19 101.74 1uen n GLY 86 Ca -0.03 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 1uen n GLY 86 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uen s LEU 87 N -2.09 2.78 0.16 0.99 1.02 -1.18 -5.10 118.68 115.26 1uen s LEU 87 Ca 0.03 0.39 0.08 0.00 0.02 0.00 0.00 54.13 54.66 1uen s LEU 87 Cb -0.01 -2.92 -0.04 0.00 0.02 0.00 0.00 46.19 43.23 1uen s LEU 87 CO 0.04 -1.80 -0.09 -1.61 0.02 0.00 0.00 176.35 172.91 1uen s GLU 88 N -5.36 2.11 1.02 1.70 2.02 -1.26 -4.66 118.70 114.28 1uen s GLU 88 Ca 0.63 -1.19 -0.12 0.00 0.02 0.00 0.00 54.97 54.30 1uen s GLU 88 Cb -0.09 -2.22 0.20 0.00 0.10 0.00 0.00 34.13 32.12 1uen s GLU 88 CO 0.46 0.46 1.08 -1.25 0.02 0.00 0.00 175.26 176.03 1uen s PRO 89 N -2.68 0.21 -1.39 0.39 0.05 -1.13 -4.41 135.00 126.05 1uen s PRO 89 Ca 0.24 0.55 -0.03 0.00 0.05 0.00 0.00 61.00 61.82 1uen s PRO 89 Cb -0.09 -1.71 0.00 0.00 0.05 0.00 0.00 34.50 32.75 1uen s PRO 89 CO 0.15 -2.89 0.42 0.34 0.05 0.00 0.00 177.00 175.07 1uen n PHE 90 N -4.29 -1.63 -3.87 0.56 7.35 -1.14 -4.95 117.46 109.50 1uen n PHE 90 Ca 0.05 0.69 -0.11 0.00 -0.76 0.00 0.00 57.45 57.32 1uen n PHE 90 Cb 0.57 -3.62 -0.00 0.00 0.35 0.00 0.00 39.48 36.78 1uen n PHE 90 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1uen n SER 91 N -2.93 -1.60 -4.71 -2.13 7.64 -1.24 -4.97 113.62 103.67 1uen n SER 91 Ca -0.29 -2.58 -0.23 0.00 1.01 0.00 0.00 58.87 56.77 1uen n SER 91 Cb 0.68 2.81 -0.06 0.00 -1.01 0.00 0.00 64.21 66.62 1uen n SER 91 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1uen s HIS 92 N -3.04 2.87 0.01 1.43 2.46 -1.03 -0.76 115.29 117.24 1uen s HIS 92 Ca 0.21 -0.16 -0.08 0.00 0.47 0.00 0.00 55.06 55.49 1uen s HIS 92 Cb -0.02 -1.30 0.00 0.00 -0.13 0.00 0.00 32.58 31.13 1uen s HIS 92 CO 0.15 0.57 0.16 0.71 -2.47 0.00 0.00 174.74 173.86 1uen s TYR 93 N -2.15 0.04 0.02 3.88 1.51 0.13 -0.97 117.35 119.81 1uen s TYR 93 Ca 0.31 -0.16 0.07 0.00 -1.01 0.00 0.00 57.07 56.28 1uen s TYR 93 Cb -0.07 -0.04 -0.02 0.00 -0.11 0.00 0.00 41.96 41.71 1uen s TYR 93 CO 0.21 -0.33 -0.22 0.99 -1.11 0.00 0.00 175.55 175.09 1uen s THR 94 N -1.74 1.76 0.10 -0.71 2.01 -0.98 -1.48 115.64 114.60 1uen s THR 94 Ca -0.12 -1.12 -0.02 0.00 0.31 0.00 0.00 61.69 60.74 1uen s THR 94 Cb -0.05 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1uen s THR 94 CO 0.00 0.35 0.05 -1.48 -0.69 0.00 0.00 174.62 172.85 1uen s LEU 95 N -0.91 1.97 -0.03 4.42 -0.00 -0.45 -1.25 118.68 122.43 1uen s LEU 95 Ca 0.09 -1.05 -0.06 0.00 -0.00 0.00 0.00 54.13 53.10 1uen s LEU 95 Cb -0.09 0.39 0.01 0.00 -0.00 0.00 0.00 46.19 46.50 1uen s LEU 95 CO 0.01 -0.69 0.15 0.20 -0.00 0.00 0.00 176.35 176.02 1uen s ASN 96 N -2.97 -0.08 -0.13 1.48 0.02 0.69 -0.76 114.94 113.18 1uen s ASN 96 Ca 0.15 0.10 -0.13 0.00 -1.02 0.00 0.00 52.86 51.95 1uen s ASN 96 Cb 0.07 0.28 -0.05 0.00 0.02 0.00 0.00 41.25 41.57 1uen s ASN 96 CO -0.04 -0.19 0.30 -0.69 0.02 0.00 0.00 177.10 176.50 1uen s VAL 97 N -0.54 5.28 -0.04 1.60 1.01 -1.26 -0.97 120.40 125.48 1uen s VAL 97 Ca -0.06 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.52 1uen s VAL 97 Cb -0.04 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1uen s VAL 97 CO 0.01 0.44 -0.12 -0.60 0.00 0.00 0.00 175.10 174.83 1uen s ARG 98 N 0.09 1.33 0.49 2.72 3.52 0.35 -0.54 118.95 126.92 1uen s ARG 98 Ca 0.18 -0.40 -0.18 0.00 -0.13 0.00 0.00 55.73 55.19 1uen s ARG 98 Cb -0.13 -1.18 -0.08 0.00 -1.56 0.00 0.00 34.95 32.00 1uen s ARG 98 CO 0.05 0.12 0.99 0.14 -0.81 0.00 0.00 175.30 175.80 1uen s VAL 99 N 0.29 4.25 -0.05 7.11 -7.23 -1.26 -0.46 120.40 123.05 1uen s VAL 99 Ca -0.06 1.24 -0.07 0.00 -1.81 0.00 0.00 61.98 61.27 1uen s VAL 99 Cb -0.11 -3.59 0.01 0.00 0.56 0.00 0.00 36.38 33.26 1uen s VAL 99 CO 0.02 -0.47 0.18 -0.69 -0.31 0.00 0.00 175.10 173.83 1uen s VAL 100 N -2.35 0.02 0.00 1.32 1.01 -0.63 -0.95 120.40 118.82 1uen s VAL 100 Ca 0.62 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1uen s VAL 100 Cb -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1uen s VAL 100 CO 0.24 -0.10 0.00 -0.46 0.00 0.00 0.00 175.10 174.79 1uen n ASN 101 N 2.57 0.71 -0.08 3.32 0.23 -0.56 -0.83 115.26 120.62 1uen n ASN 101 Ca -0.15 -0.23 -0.13 0.00 -0.53 0.00 0.00 54.58 53.53 1uen n ASN 101 Cb 0.58 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.23 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 0.00 0.63 0.84 4.83 0.00 -1.92 -3.29 103.07 104.17 1uen h GLY 102 Ca 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 1uen h GLY 102 CO 0.00 0.58 -0.03 1.70 0.00 0.00 0.00 176.54 178.79 1uen h LYS 103 N 0.29 -0.07 0.00 4.80 1.63 -1.94 -3.49 116.57 117.79 1uen h LYS 103 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1uen h LYS 103 Cb 0.78 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 1uen h LYS 103 CO 0.06 0.10 0.00 0.41 -3.45 0.00 0.00 179.45 176.57 1uen n GLY 104 N -0.70 -1.20 3.84 5.01 0.00 -1.24 -5.01 105.19 105.89 1uen n GLY 104 Ca -0.08 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 1uen n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uen s GLU 105 N -0.66 3.94 0.17 1.61 2.02 -1.26 -1.49 118.70 123.03 1uen s GLU 105 Ca 0.00 0.92 0.02 0.00 0.02 0.00 0.00 54.97 55.92 1uen s GLU 105 Cb 0.00 -2.16 0.02 0.00 0.10 0.00 0.00 34.13 32.09 1uen s GLU 105 CO 0.00 -0.24 0.14 0.41 0.02 0.00 0.00 175.26 175.59 1uen n GLY 106 N -1.53 2.80 3.75 -1.39 0.00 -0.12 -4.54 105.19 104.16 1uen n GLY 106 Ca 0.06 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 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 -2.69 2.39 0.34 1.61 0.04 -1.26 -4.50 135.00 130.92 1uen s PRO 107 Ca 0.11 1.43 -0.11 0.00 0.04 0.00 0.00 61.00 62.48 1uen s PRO 107 Cb -0.01 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1uen s PRO 107 CO 0.07 -1.58 0.69 0.00 0.04 0.00 0.00 177.00 176.22 1uen s ALA 108 N -2.41 3.42 1.07 8.56 0.00 -1.26 -4.04 121.76 127.10 1uen s ALA 108 Ca 0.67 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 1uen s ALA 108 Cb -0.22 -2.61 0.06 0.00 0.00 0.00 0.00 23.12 20.36 1uen s ALA 108 CO 0.47 0.21 0.17 -1.13 0.00 0.00 0.00 175.76 175.48 1uen n SER 109 N -0.81 -1.94 -4.53 0.00 3.41 0.30 -4.77 113.62 105.28 1uen n SER 109 Ca 0.02 -0.34 -0.35 0.00 -0.26 0.00 0.00 58.87 57.94 1uen n SER 109 Cb 0.53 -0.18 0.09 0.00 -0.26 0.00 0.00 64.21 64.39 1uen n SER 109 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1uen n PRO 110 N -2.47 0.27 -2.67 4.33 -0.02 -1.26 -4.79 135.00 128.39 1uen n PRO 110 Ca 0.03 0.14 -0.43 0.00 -2.02 0.00 0.00 63.50 61.22 1uen n PRO 110 Cb 0.11 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 1uen n PRO 110 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1uen s ASP 111 N -1.67 6.71 0.72 2.55 1.11 -1.26 -4.43 116.67 120.40 1uen s ASP 111 Ca 0.68 -2.09 -0.14 0.00 0.18 0.00 0.00 52.55 51.18 1uen s ASP 111 Cb -0.32 -2.52 0.03 0.00 1.07 0.00 0.00 42.92 41.17 1uen s ASP 111 CO 0.56 -1.22 1.14 -0.13 1.18 0.00 0.00 175.17 176.69 1uen s ARG 112 N 3.92 2.40 0.13 8.23 1.81 0.06 -4.84 118.95 130.66 1uen s ARG 112 Ca 0.46 1.47 0.07 0.00 -1.72 0.00 0.00 55.73 56.01 1uen s ARG 112 Cb 0.00 -1.89 -0.04 0.00 -0.45 0.00 0.00 34.95 32.57 1uen s ARG 112 CO -0.02 -1.58 -0.16 0.14 -0.68 0.00 0.00 175.30 173.00 1uen s VAL 113 N -2.36 1.50 0.01 3.52 -7.23 -1.26 -1.34 120.40 113.25 1uen s VAL 113 Ca 0.68 -1.75 -0.17 0.00 -1.81 0.00 0.00 61.98 58.93 1uen s VAL 113 Cb -0.22 -1.61 0.03 0.00 0.56 0.00 0.00 36.38 35.14 1uen s VAL 113 CO 0.46 -0.35 0.38 0.72 -0.31 0.00 0.00 175.10 176.00 1uen s PHE 114 N -1.99 -0.24 0.25 2.82 -0.71 -0.55 -4.92 117.98 112.64 1uen s PHE 114 Ca 0.10 0.29 0.06 0.00 -1.04 0.00 0.00 56.93 56.34 1uen s PHE 114 Cb -0.06 0.16 -0.03 0.00 -1.21 0.00 0.00 43.02 41.89 1uen s PHE 114 CO 0.04 -0.49 0.30 0.54 -1.34 0.00 0.00 175.22 174.28 1uen s ASN 115 N -1.64 5.99 0.03 1.98 4.22 -1.26 -0.69 114.94 123.56 1uen s ASN 115 Ca -0.09 -0.07 0.02 0.00 -2.14 0.00 0.00 52.86 50.58 1uen s ASN 115 Cb -0.03 -1.64 -0.04 0.00 1.28 0.00 0.00 41.25 40.82 1uen s ASN 115 CO 0.02 -0.08 0.01 0.42 -2.04 0.00 0.00 177.10 175.42 1uen s THR 116 N -2.05 4.14 0.00 0.54 -4.23 0.06 -4.89 115.64 109.21 1uen s THR 116 Ca 0.34 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 1uen s THR 116 Cb -0.09 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.87 1uen s THR 116 CO 0.28 0.30 0.02 -0.81 -0.54 0.00 0.00 174.62 173.87 1uen n PRO 117 N 1.14 0.00 0.00 3.99 -0.04 -1.26 -2.87 135.00 135.96 1uen n PRO 117 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1uen n PRO 117 Cb 0.52 -0.39 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 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 -0.03 0.00 -1.13 0.54 2.13 -1.26 -3.86 120.64 117.02 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 -0.44 0.00 0.00 0.27 0.00 0.00 31.44 31.27 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 0.76 -3.97 7.00 8.31 0.00 -1.26 -4.06 105.19 111.97 1uen n GLY 119 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1uen n GLY 119 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uen n SER 120 N -1.53 -2.65 0.00 1.61 7.64 -1.26 -5.03 113.62 112.39 1uen n SER 120 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1uen n SER 120 Cb 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1uen n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uen n GLY 121 N 0.00 1.00 3.63 0.23 0.00 -1.26 -4.97 105.19 103.82 1uen n GLY 121 Ca 0.00 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 1uen n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uen s PRO 122 N -3.00 3.85 0.17 1.61 0.04 -1.26 -4.88 135.00 131.53 1uen s PRO 122 Ca 0.00 1.39 -0.13 0.00 0.04 0.00 0.00 61.00 62.30 1uen s PRO 122 Cb 0.00 -3.95 0.07 0.00 0.04 0.00 0.00 34.50 30.66 1uen s PRO 122 CO 0.00 -1.21 1.76 0.77 0.04 0.00 0.00 177.00 178.35 1uen h SER 123 N 9.93 0.74 -5.10 6.66 0.02 -2.05 -3.44 113.55 120.31 1uen h SER 123 Ca -0.29 -0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.37 1uen h SER 123 Cb 1.12 -0.19 -0.15 0.00 0.14 0.00 0.00 62.40 63.32 1uen h SER 123 CO 1.02 0.66 -0.68 -0.44 -1.14 0.00 0.00 176.83 176.25 1uen s SER 124 N -5.95 0.63 0.00 3.07 0.01 -1.26 -5.31 113.70 104.89 1uen s SER 124 Ca -0.13 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.09 1uen s SER 124 Cb 0.12 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.54 1uen s SER 124 CO 0.78 -0.59 0.00 0.61 0.41 0.00 0.00 173.24 174.45