#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 -1.23 -4.14 1.61 3.41 -1.26 -5.17 113.62 106.84 1uen n SER 2 Ca 0.00 -1.88 -0.11 0.00 -0.26 0.00 0.00 58.87 56.62 1uen n SER 2 Cb 0.00 0.79 -0.09 0.00 -0.26 0.00 0.00 64.21 64.65 1uen n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1uen s SER 3 N -0.62 0.10 -0.31 4.04 0.01 -1.26 -5.10 113.70 110.57 1uen s SER 3 Ca 0.09 -1.26 0.03 0.00 1.31 0.00 0.00 55.95 56.12 1uen s SER 3 Cb 0.22 0.42 0.20 0.00 0.21 0.00 0.00 66.02 67.07 1uen s SER 3 CO -0.05 -0.90 1.26 0.61 0.41 0.00 0.00 173.24 174.56 1uen n GLY 4 N -0.28 -1.30 3.67 3.44 0.00 -1.26 -5.16 105.19 104.31 1uen n GLY 4 Ca 0.00 0.52 -0.29 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.12 4.89 -0.01 1.61 0.01 -1.26 -5.08 113.70 113.74 1uen s SER 5 Ca 0.12 -0.27 -0.00 0.00 1.31 0.00 0.00 55.95 57.11 1uen s SER 5 Cb 0.19 -1.10 -0.00 0.00 0.21 0.00 0.00 66.02 65.31 1uen s SER 5 CO -0.12 0.15 -0.00 0.77 0.41 0.00 0.00 173.24 174.44 1uen h SER 6 N 3.20 0.00 -4.00 2.44 4.64 -2.01 -3.51 113.55 114.30 1uen h SER 6 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1uen h SER 6 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1uen h SER 6 CO 0.58 0.03 -0.00 0.61 -0.87 0.00 0.00 176.83 177.18 1uen n GLY 7 N 1.95 -1.79 2.13 -0.77 0.00 -1.26 -5.06 105.19 100.38 1uen n GLY 7 Ca -0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.16 -3.55 -3.69 1.61 -0.00 -1.26 -5.18 115.22 100.99 1uen n HIS 8 Ca -0.00 0.98 -0.05 0.00 -0.00 0.00 0.00 57.72 58.65 1uen n HIS 8 Cb 0.00 2.44 0.02 0.00 -0.00 0.00 0.00 29.99 32.45 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 -3.23 -1.68 0.00 0.41 2.88 -1.26 -5.15 113.62 105.58 1uen n SER 9 Ca 0.00 -2.08 0.00 0.00 -1.33 0.00 0.00 58.87 55.46 1uen n SER 9 Cb 0.00 2.78 0.00 0.00 -0.75 0.00 0.00 64.21 66.24 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 -0.48 2.14 0.28 0.46 0.00 -1.26 -4.88 105.19 101.44 1uen n GLY 10 Ca -0.05 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.62 0.00 1.61 4.39 -2.01 -3.43 114.58 114.52 1uen h GLU 11 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1uen h GLU 11 Cb 0.00 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1uen h GLU 11 CO 0.00 -0.34 -0.17 -3.47 -1.16 0.00 0.00 179.01 173.88 1uen n ASP 12 N -5.30 0.84 -4.77 1.42 2.03 -1.26 -4.93 116.55 104.58 1uen n ASP 12 Ca -0.11 -0.09 -0.35 0.00 0.52 0.00 0.00 54.79 54.76 1uen n ASP 12 Cb 0.30 0.35 0.01 0.00 -0.72 0.00 0.00 41.12 41.06 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 -0.86 3.69 0.75 -2.67 1.43 -1.26 -4.37 118.68 115.38 1uen s LEU 13 Ca 0.00 2.16 -0.13 0.00 -1.03 0.00 0.00 54.13 55.13 1uen s LEU 13 Cb 0.00 -4.58 0.05 0.00 0.03 0.00 0.00 46.19 41.69 1uen s LEU 13 CO 0.00 -1.31 1.13 -2.84 0.23 0.00 0.00 176.35 173.56 1uen s PRO 14 N -3.42 2.21 -0.07 1.29 0.02 -1.26 -4.77 135.00 129.00 1uen s PRO 14 Ca 0.72 1.41 0.07 0.00 0.02 0.00 0.00 61.00 63.23 1uen s PRO 14 Cb -0.24 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.30 1uen s PRO 14 CO 0.30 -1.71 0.06 -1.33 -0.33 0.00 0.00 177.00 173.98 1uen n MET 15 N -3.13 2.23 -4.18 5.54 2.81 -0.32 -4.55 117.12 115.52 1uen n MET 15 Ca 0.11 -0.02 -0.15 0.00 -1.81 0.00 0.00 57.70 55.83 1uen n MET 15 Cb 0.52 -1.21 -0.07 0.00 -0.71 0.00 0.00 33.22 31.75 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 -2.27 0.00 0.38 2.03 -7.23 -1.26 -4.77 120.40 107.27 1uen s VAL 16 Ca -0.04 -1.83 0.08 0.00 -1.81 0.00 0.00 61.98 58.39 1uen s VAL 16 Cb 0.03 -2.52 -0.07 0.00 0.56 0.00 0.00 36.38 34.38 1uen s VAL 16 CO 0.34 0.00 -0.04 0.00 -0.31 0.00 0.00 175.10 175.08 1uen s ALA 17 N -3.55 3.06 -0.23 1.32 0.00 -1.26 -4.46 121.76 116.64 1uen s ALA 17 Ca 0.36 -2.20 -0.29 0.00 0.00 0.00 0.00 51.96 49.83 1uen s ALA 17 Cb 0.02 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1uen s ALA 17 CO 0.20 -0.02 1.71 -1.25 0.00 0.00 0.00 175.76 176.40 1uen s PRO 18 N -3.66 3.68 0.84 0.00 0.04 -1.26 -4.89 135.00 129.75 1uen s PRO 18 Ca 0.34 1.68 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 1uen s PRO 18 Cb 0.06 -4.10 0.07 0.00 0.04 0.00 0.00 34.50 30.57 1uen s PRO 18 CO 0.17 -1.44 0.94 0.41 0.04 0.00 0.00 177.00 177.12 1uen n GLY 19 N 4.88 -0.69 3.98 0.56 0.00 -1.26 -4.10 105.19 108.56 1uen n GLY 19 Ca 0.20 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.61 -4.42 -4.65 1.61 5.15 -1.26 -1.46 115.26 107.62 1uen n ASN 20 Ca 0.11 -1.20 -0.39 0.00 -0.60 0.00 0.00 54.58 52.50 1uen n ASN 20 Cb 0.51 -1.85 0.03 0.00 -0.53 0.00 0.00 39.78 37.95 1uen n ASN 20 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1uen n VAL 21 N -4.50 3.23 -4.08 3.44 0.31 -1.26 -3.63 118.33 111.84 1uen n VAL 21 Ca -0.15 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.60 1uen n VAL 21 Cb 0.59 -1.29 -0.10 0.00 -0.91 0.00 0.00 33.84 32.13 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 -2.51 0.72 -0.04 5.55 0.52 0.18 -4.93 118.95 118.44 1uen s ARG 22 Ca 0.70 -1.24 -0.11 0.00 -0.52 0.00 0.00 55.73 54.56 1uen s ARG 22 Cb -0.46 0.23 0.02 0.00 0.52 0.00 0.00 34.95 35.26 1uen s ARG 22 CO 0.51 -0.17 0.24 0.54 0.02 0.00 0.00 175.30 176.45 1uen s VAL 23 N -3.94 0.04 0.12 3.52 0.11 -1.26 -0.02 120.40 118.97 1uen s VAL 23 Ca 0.11 -0.37 0.09 0.00 -2.93 0.00 0.00 61.98 58.88 1uen s VAL 23 Cb 0.07 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 1uen s VAL 23 CO -0.07 -0.20 -0.22 0.21 -3.33 0.00 0.00 175.10 171.49 1uen s ASN 24 N -0.82 2.74 -0.02 3.54 2.47 0.47 -4.98 114.94 118.35 1uen s ASN 24 Ca -0.09 -0.74 -0.02 0.00 0.42 0.00 0.00 52.86 52.42 1uen s ASN 24 Cb -0.05 -0.16 -0.04 0.00 -1.45 0.00 0.00 41.25 39.55 1uen s ASN 24 CO 0.02 0.06 0.14 -0.69 -3.72 0.00 0.00 177.10 172.91 1uen s VAL 25 N -1.35 5.17 -0.04 -5.21 1.01 -1.26 -0.48 120.40 118.24 1uen s VAL 25 Ca 0.10 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1uen s VAL 25 Cb -0.09 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1uen s VAL 25 CO 0.05 0.38 -0.15 0.52 0.00 0.00 0.00 175.10 175.90 1uen n VAL 26 N 1.18 1.19 -4.22 2.92 0.31 -0.81 -4.88 118.33 114.01 1uen n VAL 26 Ca -0.13 0.20 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 1uen n VAL 26 Cb 0.53 -1.85 -0.02 0.00 -0.91 0.00 0.00 33.84 31.59 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 -3.81 1.75 0.11 4.52 3.02 -0.46 -5.00 115.26 115.38 1uen n ASN 27 Ca -0.10 -1.77 -0.00 0.00 -0.03 0.00 0.00 54.58 52.68 1uen n ASN 27 Cb 0.31 0.25 0.27 0.00 -0.61 0.00 0.00 39.78 40.00 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 0.50 0.20 0.00 6.41 4.64 -1.93 -3.30 113.55 120.07 1uen h SER 28 Ca -0.13 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1uen h SER 28 Cb 0.44 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1uen h SER 28 CO 0.21 0.55 -0.02 0.35 -0.87 0.00 0.00 176.83 177.05 1uen n THR 29 N -4.07 1.12 -4.25 2.95 -2.24 -1.26 -3.29 114.28 103.24 1uen n THR 29 Ca -0.01 -1.22 -0.17 0.00 -2.27 0.00 0.00 64.05 60.37 1uen n THR 29 Cb 0.43 0.34 -0.15 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.39 1.96 0.22 3.22 1.98 -1.24 -1.98 118.68 121.44 1uen s LEU 30 Ca 0.09 -0.13 -0.05 0.00 -2.89 0.00 0.00 54.13 51.15 1uen s LEU 30 Cb 0.08 -0.36 -0.03 0.00 0.66 0.00 0.00 46.19 46.54 1uen s LEU 30 CO 0.01 0.08 0.25 0.00 -1.89 0.00 0.00 176.35 174.80 1uen s ALA 31 N -0.09 0.70 -0.10 5.97 0.00 -1.06 -1.36 121.76 125.82 1uen s ALA 31 Ca 0.02 -1.43 -0.02 0.00 0.00 0.00 0.00 51.96 50.53 1uen s ALA 31 Cb -0.04 1.28 0.04 0.00 0.00 0.00 0.00 23.12 24.40 1uen s ALA 31 CO -0.00 -0.68 0.02 -2.00 0.00 0.00 0.00 175.76 173.10 1uen s GLU 32 N -4.10 0.48 0.19 0.00 2.56 0.37 -0.50 118.70 117.69 1uen s GLU 32 Ca 0.33 0.03 -0.15 0.00 0.00 0.00 0.00 54.97 55.18 1uen s GLU 32 Cb 0.04 -1.19 -0.07 0.00 2.00 0.00 0.00 34.13 34.91 1uen s GLU 32 CO 0.11 -0.40 0.61 0.08 -0.56 0.00 0.00 175.26 175.11 1uen s VAL 33 N 1.99 4.77 0.25 3.70 1.01 0.04 -0.40 120.40 131.76 1uen s VAL 33 Ca 0.04 0.93 0.11 0.00 0.00 0.00 0.00 61.98 63.06 1uen s VAL 33 Cb -0.13 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 1uen s VAL 33 CO -0.06 0.17 -0.19 -1.00 0.00 0.00 0.00 175.10 174.02 1uen s HIS 34 N -1.55 2.13 0.15 5.22 0.09 0.97 -1.00 115.29 121.30 1uen s HIS 34 Ca 0.41 -0.40 -0.24 0.00 -0.00 0.00 0.00 55.06 54.84 1uen s HIS 34 Cb -0.15 -0.95 0.07 0.00 -0.00 0.00 0.00 32.58 31.55 1uen s HIS 34 CO 0.20 0.60 0.68 1.67 -0.00 0.00 0.00 174.74 177.89 1uen s TRP 35 N -2.51 -0.43 0.05 1.40 -2.14 -0.28 -0.64 118.94 114.38 1uen s TRP 35 Ca 0.27 0.19 -0.24 0.00 2.66 0.00 0.00 56.10 58.97 1uen s TRP 35 Cb -0.04 0.58 -0.06 0.00 -3.10 0.00 0.00 33.47 30.85 1uen s TRP 35 CO 0.12 -0.86 0.74 -0.51 -2.66 0.00 0.00 176.95 173.78 1uen s ASP 36 N -2.74 7.19 -0.25 -2.66 1.01 -0.54 -4.71 116.67 113.97 1uen s ASP 36 Ca 0.04 1.42 -0.29 0.00 0.71 0.00 0.00 52.55 54.43 1uen s ASP 36 Cb -0.02 -2.46 -0.00 0.00 1.01 0.00 0.00 42.92 41.45 1uen s ASP 36 CO -0.08 0.05 1.29 -2.16 0.21 0.00 0.00 175.17 174.47 1uen s PRO 37 N -0.18 4.02 0.68 8.23 0.04 -1.26 -4.09 135.00 142.45 1uen s PRO 37 Ca 0.37 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.68 1uen s PRO 37 Cb -0.20 -3.84 0.01 0.00 0.04 0.00 0.00 34.50 30.51 1uen s PRO 37 CO 0.22 -0.98 1.07 0.14 0.04 0.00 0.00 177.00 177.50 1uen s VAL 38 N 4.08 3.69 0.36 -0.36 -7.23 -1.26 -5.02 120.40 114.66 1uen s VAL 38 Ca 0.56 0.64 -0.18 0.00 -1.81 0.00 0.00 61.98 61.19 1uen s VAL 38 Cb -0.18 -3.23 -0.10 0.00 0.56 0.00 0.00 36.38 33.43 1uen s VAL 38 CO 0.20 -0.63 0.82 -2.16 -0.31 0.00 0.00 175.10 173.02 1uen s PRO 39 N -4.64 4.10 0.57 4.82 0.04 -1.26 -4.95 135.00 133.68 1uen s PRO 39 Ca 0.61 0.86 0.26 0.00 0.04 0.00 0.00 61.00 62.77 1uen s PRO 39 Cb -0.16 -2.35 1.64 0.00 0.04 0.00 0.00 34.50 33.68 1uen s PRO 39 CO 0.49 0.09 2.19 -0.07 0.04 0.00 0.00 177.00 179.74 1uen h LEU 40 N 2.15 0.00 0.21 -3.56 4.07 -1.96 -2.13 115.31 114.09 1uen h LEU 40 Ca -0.48 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.47 1uen h LEU 40 Cb 1.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.92 1uen h LEU 40 CO 0.64 0.00 -0.10 0.11 -1.08 0.00 0.00 178.44 178.00 1uen h LYS 41 N 0.00 -0.27 0.00 1.13 1.57 -1.93 -0.52 116.57 116.55 1uen h LYS 41 Ca 0.03 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1uen h LYS 41 Cb 0.15 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1uen h LYS 41 CO -0.00 -0.17 -0.23 0.66 -0.57 0.00 0.00 179.45 179.14 1uen h SER 42 N -0.30 0.00 0.40 0.86 4.64 -1.81 -1.15 113.55 116.20 1uen h SER 42 Ca -0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1uen h SER 42 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1uen h SER 42 CO 0.05 0.23 -0.20 0.40 -0.87 0.00 0.00 176.83 176.43 1uen h ILE 43 N 0.00 0.82 0.00 0.95 2.04 -1.22 -0.84 117.51 119.26 1uen h ILE 43 Ca -0.00 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1uen h ILE 43 Cb 0.87 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1uen h ILE 43 CO 0.03 0.20 0.00 0.54 0.00 0.00 0.00 178.15 178.92 1uen n ARG 44 N -3.82 0.00 0.00 2.37 5.12 -0.22 -4.30 116.66 115.80 1uen n ARG 44 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1uen n ARG 44 Cb 0.30 -0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.60 1uen n ARG 44 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uen n GLY 45 N 0.00 1.18 2.63 -0.13 0.00 -1.26 -4.91 105.19 102.70 1uen n GLY 45 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.68 1uen n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uen s HIS 46 N 0.94 0.60 0.23 1.61 3.76 -1.26 -5.03 115.29 116.14 1uen s HIS 46 Ca 0.00 -0.80 -0.32 0.00 -0.15 0.00 0.00 55.06 53.79 1uen s HIS 46 Cb 0.00 -0.96 -0.12 0.00 1.11 0.00 0.00 32.58 32.61 1uen s HIS 46 CO 0.00 -0.69 1.67 -0.11 -0.85 0.00 0.00 174.74 174.76 1uen n LEU 47 N 5.17 3.99 -0.00 0.89 7.94 -1.26 -1.37 117.00 132.35 1uen n LEU 47 Ca -0.06 1.09 0.03 0.00 -1.11 0.00 0.00 56.01 55.95 1uen n LEU 47 Cb 0.45 -1.56 -0.12 0.00 0.53 0.00 0.00 43.42 42.72 1uen n LEU 47 CO 0.09 0.12 -0.60 0.00 -1.11 0.00 0.00 177.39 175.88 1uen n GLN 48 N 3.40 0.65 -0.69 1.96 1.13 0.25 -4.82 117.38 119.25 1uen n GLN 48 Ca 0.14 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.22 1uen n GLN 48 Cb 0.35 -1.65 0.00 0.00 0.11 0.00 0.00 30.24 29.05 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 1.40 0.25 2.98 1.08 0.00 -1.10 -1.79 105.19 108.00 1uen n GLY 49 Ca -0.12 -1.36 -0.27 0.00 0.00 0.00 0.00 46.02 44.27 1uen n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uen s TYR 50 N -3.60 1.66 -0.46 1.61 2.02 -0.19 -1.49 117.35 116.91 1uen s TYR 50 Ca 0.00 -0.79 -0.15 0.00 -0.37 0.00 0.00 57.07 55.76 1uen s TYR 50 Cb 0.00 -1.28 0.06 0.00 -0.40 0.00 0.00 41.96 40.34 1uen s TYR 50 CO 0.00 -0.47 0.37 0.50 -1.57 0.00 0.00 175.55 174.38 1uen s ARG 51 N 1.29 2.95 -0.25 -0.62 3.52 0.80 -2.05 118.95 124.58 1uen s ARG 51 Ca -0.02 -1.30 -0.29 0.00 -0.13 0.00 0.00 55.73 53.99 1uen s ARG 51 Cb -0.14 -4.07 0.01 0.00 -1.56 0.00 0.00 34.95 29.18 1uen s ARG 51 CO -0.04 -0.97 1.12 0.42 -0.81 0.00 0.00 175.30 175.01 1uen s ILE 52 N 1.63 4.51 0.07 4.11 1.01 0.11 -2.25 121.20 130.40 1uen s ILE 52 Ca 0.04 1.79 -0.13 0.00 0.00 0.00 0.00 60.65 62.35 1uen s ILE 52 Cb -0.23 -4.27 -0.06 0.00 0.01 0.00 0.00 42.46 37.91 1uen s ILE 52 CO 0.07 -0.28 0.46 -0.31 0.00 0.00 0.00 174.94 174.87 1uen s TYR 53 N 3.49 3.65 0.26 3.97 1.51 0.05 -0.80 117.35 129.48 1uen s TYR 53 Ca 0.47 0.96 -0.16 0.00 -1.01 0.00 0.00 57.07 57.34 1uen s TYR 53 Cb -0.16 -2.28 0.00 0.00 -0.11 0.00 0.00 41.96 39.42 1uen s TYR 53 CO 0.12 0.54 0.57 1.52 -1.11 0.00 0.00 175.55 177.18 1uen s TYR 54 N -1.30 0.17 0.17 2.71 1.13 -0.84 0.06 117.35 119.44 1uen s TYR 54 Ca 0.31 -0.57 -0.11 0.00 -1.41 0.00 0.00 57.07 55.30 1uen s TYR 54 Cb -0.15 0.38 0.00 0.00 -1.10 0.00 0.00 41.96 41.09 1uen s TYR 54 CO 0.17 -1.09 0.34 1.67 -2.51 0.00 0.00 175.55 174.13 1uen s TRP 55 N -3.96 0.24 0.27 -3.49 -2.14 -0.28 -0.70 118.94 108.87 1uen s TRP 55 Ca 0.18 -0.60 -0.29 0.00 2.66 0.00 0.00 56.10 58.05 1uen s TRP 55 Cb -0.03 0.06 -0.10 0.00 -3.10 0.00 0.00 33.47 30.31 1uen s TRP 55 CO 0.08 -0.76 1.29 0.21 -2.66 0.00 0.00 176.95 175.12 1uen s LYS 56 N -3.93 4.39 -0.04 3.25 2.47 -1.26 -2.34 119.74 122.29 1uen s LYS 56 Ca 0.14 2.12 0.04 0.00 -1.56 0.00 0.00 55.97 56.70 1uen s LYS 56 Cb 0.02 -3.13 -0.03 0.00 -1.46 0.00 0.00 37.83 33.24 1uen s LYS 56 CO -0.02 -0.18 -0.14 0.99 0.16 0.00 0.00 175.35 176.16 1uen s THR 57 N -0.61 3.09 -0.64 3.43 2.01 -0.20 -4.83 115.64 117.89 1uen s THR 57 Ca 0.52 -0.75 -0.10 0.00 0.31 0.00 0.00 61.69 61.67 1uen s THR 57 Cb -0.38 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 69.92 1uen s THR 57 CO 0.45 0.57 0.65 0.00 -0.69 0.00 0.00 174.62 175.60 1uen n GLN 58 N 2.22 -1.72 -1.72 4.92 1.13 -1.26 -3.63 117.38 117.31 1uen n GLN 58 Ca -0.17 1.47 -0.42 0.00 -1.94 0.00 0.00 57.00 55.94 1uen n GLN 58 Cb 0.52 -4.40 -0.01 0.00 0.11 0.00 0.00 30.24 26.46 1uen n GLN 58 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1uen n SER 59 N -1.38 3.36 0.08 1.08 2.88 -1.26 -4.71 113.62 113.68 1uen n SER 59 Ca -0.06 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 1uen n SER 59 Cb 0.56 -1.54 0.37 0.00 -0.75 0.00 0.00 64.21 62.85 1uen n SER 59 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1uen n SER 60 N 1.56 0.72 -4.51 -3.46 2.88 -1.26 -4.79 113.62 104.76 1uen n SER 60 Ca 0.07 0.45 -0.31 0.00 -1.33 0.00 0.00 58.87 57.75 1uen n SER 60 Cb 0.36 -0.54 -0.12 0.00 -0.75 0.00 0.00 64.21 63.16 1uen n SER 60 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1uen s SER 61 N -4.31 4.14 0.13 -3.46 0.01 -1.26 -5.05 113.70 103.91 1uen s SER 61 Ca 0.10 -0.32 -0.19 0.00 1.31 0.00 0.00 55.95 56.85 1uen s SER 61 Cb 0.13 -0.80 -0.02 0.00 0.21 0.00 0.00 66.02 65.54 1uen s SER 61 CO 0.62 0.26 1.76 0.50 0.41 0.00 0.00 173.24 176.79 1uen h LYS 62 N 4.47 0.24 -5.77 12.44 3.11 -2.04 -2.69 116.57 126.33 1uen h LYS 62 Ca -0.48 -0.01 -0.39 0.00 -2.81 0.00 0.00 60.65 56.96 1uen h LYS 62 Cb 1.16 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 32.31 1uen h LYS 62 CO 0.50 0.16 1.12 1.03 -2.81 0.00 0.00 179.45 179.45 1uen s ARG 63 N -6.17 2.39 0.84 1.90 0.52 -1.26 -4.97 118.95 112.19 1uen s ARG 63 Ca -0.13 0.54 -0.11 0.00 -0.52 0.00 0.00 55.73 55.52 1uen s ARG 63 Cb 0.10 -4.63 0.14 0.00 0.52 0.00 0.00 34.95 31.07 1uen s ARG 63 CO 0.70 -3.19 1.18 0.54 0.02 0.00 0.00 175.30 174.54 1uen s ASN 64 N 9.24 3.92 0.80 0.23 4.22 -1.02 -5.01 114.94 127.32 1uen s ASN 64 Ca 0.77 0.27 -0.09 0.00 -2.14 0.00 0.00 52.86 51.67 1uen s ASN 64 Cb -0.12 -0.57 0.12 0.00 1.28 0.00 0.00 41.25 41.96 1uen s ASN 64 CO 0.15 -2.21 1.13 -0.13 -2.04 0.00 0.00 177.10 174.01 1uen s ARG 65 N -5.57 1.58 0.00 3.55 3.00 -1.26 -5.07 118.95 115.18 1uen s ARG 65 Ca 0.68 -0.41 0.00 0.00 0.00 0.00 0.00 55.73 56.00 1uen s ARG 65 Cb -0.07 -2.07 0.00 0.00 0.00 0.00 0.00 34.95 32.82 1uen s ARG 65 CO 0.49 -1.69 0.09 0.54 0.00 0.00 0.00 175.30 174.73 1uen n ARG 66 N -3.22 0.00 -1.77 3.54 1.74 -1.26 -4.82 116.66 110.86 1uen n ARG 66 Ca 0.12 0.41 -0.42 0.00 -0.77 0.00 0.00 57.85 57.19 1uen n ARG 66 Cb 0.60 -0.96 -0.02 0.00 -1.02 0.00 0.00 32.46 31.06 1uen n ARG 66 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1uen s HIS 67 N -1.00 2.80 0.46 -1.55 -3.43 -1.26 -4.94 115.29 106.36 1uen s HIS 67 Ca 0.00 0.67 -0.22 0.00 -0.80 0.00 0.00 55.06 54.71 1uen s HIS 67 Cb 0.00 -4.08 -0.08 0.00 -1.43 0.00 0.00 32.58 26.99 1uen s HIS 67 CO 0.00 -3.76 1.12 0.42 -2.00 0.00 0.00 174.74 170.52 1uen s ILE 68 N 0.32 3.31 -0.45 -5.38 1.01 -1.26 -4.91 121.20 113.85 1uen s ILE 68 Ca 0.66 0.95 -0.05 0.00 0.00 0.00 0.00 60.65 62.22 1uen s ILE 68 Cb -0.48 -3.47 -0.13 0.00 0.01 0.00 0.00 42.46 38.40 1uen s ILE 68 CO 0.43 -0.04 2.44 -1.84 0.00 0.00 0.00 174.94 175.93 1uen n GLU 69 N -0.53 1.78 -1.62 2.79 0.28 -1.26 -4.92 120.64 117.15 1uen n GLU 69 Ca 0.07 -1.06 -0.46 0.00 -0.16 0.00 0.00 57.16 55.56 1uen n GLU 69 Cb 0.49 -2.12 -0.03 0.00 1.43 0.00 0.00 31.44 31.21 1uen n GLU 69 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1uen n LYS 70 N 3.26 1.61 -4.20 3.44 4.76 -1.26 -4.00 118.16 121.77 1uen n LYS 70 Ca 0.38 0.57 -0.12 0.00 -2.87 0.00 0.00 58.31 56.27 1uen n LYS 70 Cb 0.41 -2.12 -0.10 0.00 -1.84 0.00 0.00 35.03 31.39 1uen n LYS 70 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1uen s LYS 71 N -0.66 1.17 0.06 1.97 -0.14 0.12 -4.99 119.74 117.26 1uen s LYS 71 Ca 0.68 -1.61 0.04 0.00 -1.36 0.00 0.00 55.97 53.72 1uen s LYS 71 Cb -0.73 0.25 -0.03 0.00 -1.68 0.00 0.00 37.83 35.64 1uen s LYS 71 CO 0.53 -0.37 -0.11 0.42 -0.76 0.00 0.00 175.35 175.06 1uen s ILE 72 N -4.13 0.88 -0.28 2.17 1.09 -1.26 -2.00 121.20 117.66 1uen s ILE 72 Ca 0.37 -1.24 -0.02 0.00 -1.10 0.00 0.00 60.65 58.66 1uen s ILE 72 Cb 0.07 -0.91 0.12 0.00 -1.06 0.00 0.00 42.46 40.68 1uen s ILE 72 CO 0.11 -0.31 0.25 -0.76 -0.10 0.00 0.00 174.94 174.12 1uen s LEU 73 N -1.72 -0.03 -0.39 2.97 1.43 0.02 -4.98 118.68 115.98 1uen s LEU 73 Ca -0.05 -0.86 -0.28 0.00 -1.03 0.00 0.00 54.13 51.91 1uen s LEU 73 Cb -0.10 0.28 -0.00 0.00 0.03 0.00 0.00 46.19 46.40 1uen s LEU 73 CO 0.01 -0.40 1.61 -0.89 0.23 0.00 0.00 176.35 176.91 1uen s THR 74 N 2.29 3.68 -0.59 5.49 2.01 -1.26 -0.71 115.64 126.55 1uen s THR 74 Ca 0.09 0.68 -0.07 0.00 0.31 0.00 0.00 61.69 62.70 1uen s THR 74 Cb -0.15 -3.95 0.15 0.00 0.01 0.00 0.00 72.50 68.57 1uen s THR 74 CO -0.33 -0.63 0.44 -0.36 -0.69 0.00 0.00 174.62 173.06 1uen s PHE 75 N 6.28 3.50 0.98 4.92 0.08 -0.87 -5.01 117.98 127.86 1uen s PHE 75 Ca 0.70 -2.30 -0.11 0.00 0.12 0.00 0.00 56.93 55.33 1uen s PHE 75 Cb -0.17 -3.40 0.18 0.00 -0.57 0.00 0.00 43.02 39.05 1uen s PHE 75 CO 0.32 -0.93 1.09 1.14 -0.10 0.00 0.00 175.22 176.74 1uen s GLN 76 N 0.55 0.56 0.00 0.44 -2.07 -1.26 -1.02 119.66 116.85 1uen s GLN 76 Ca 0.13 1.03 0.00 0.00 -1.82 0.00 0.00 55.36 54.69 1uen s GLN 76 Cb -0.21 -1.71 0.00 0.00 -1.09 0.00 0.00 33.01 30.00 1uen s GLN 76 CO -0.04 -2.78 0.00 0.41 -1.32 0.00 0.00 175.29 171.56 1uen n GLY 77 N -0.20 -0.37 1.54 2.60 0.00 -0.74 -4.71 105.19 103.30 1uen n GLY 77 Ca 0.07 -1.57 -0.05 0.00 0.00 0.00 0.00 46.02 44.47 1uen n GLY 77 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uen n SER 78 N -0.88 5.12 -4.46 1.61 7.64 -1.26 -4.36 113.62 117.03 1uen n SER 78 Ca 0.00 -2.55 -0.28 0.00 1.01 0.00 0.00 58.87 57.04 1uen n SER 78 Cb 0.00 -0.97 0.24 0.00 -1.01 0.00 0.00 64.21 62.46 1uen n SER 78 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1uen s LYS 79 N -0.63 -0.75 0.00 1.43 -2.85 -1.26 -5.02 119.74 110.66 1uen s LYS 79 Ca 0.11 0.62 0.00 0.00 -1.00 0.00 0.00 55.97 55.70 1uen s LYS 79 Cb 0.09 -1.59 0.00 0.00 -2.06 0.00 0.00 37.83 34.26 1uen s LYS 79 CO 0.00 -3.55 0.27 0.25 0.10 0.00 0.00 175.35 172.42 1uen n THR 80 N -4.77 0.07 -3.63 3.79 -2.24 -1.26 -4.91 114.28 101.33 1uen n THR 80 Ca 0.04 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.49 1uen n THR 80 Cb 0.56 1.49 -0.07 0.00 -2.10 0.00 0.00 70.33 70.21 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 -0.07 -0.69 -0.07 4.78 0.00 -1.26 -1.13 115.29 116.84 1uen s HIS 81 Ca 0.00 1.61 -0.06 0.00 -3.00 0.00 0.00 55.06 53.61 1uen s HIS 81 Cb 0.00 0.27 0.02 0.00 -4.00 0.00 0.00 32.58 28.87 1uen s HIS 81 CO 0.00 -0.40 0.18 0.20 -1.00 0.00 0.00 174.74 173.72 1uen s GLY 82 N 0.02 -0.13 0.72 -1.38 0.00 -0.17 -4.97 107.32 101.42 1uen s GLY 82 Ca -0.02 0.54 -0.11 0.00 0.00 0.00 0.00 44.72 45.12 1uen s GLY 82 CO 0.03 0.51 1.08 1.06 0.00 0.00 0.00 173.10 175.78 1uen s MET 83 N 0.22 2.71 -0.57 2.90 -1.94 -1.26 -0.78 119.30 120.58 1uen s MET 83 Ca -0.01 0.67 0.04 0.00 -1.71 0.00 0.00 55.69 54.68 1uen s MET 83 Cb -0.02 -1.99 0.16 0.00 2.01 0.00 0.00 34.83 34.99 1uen s MET 83 CO -0.01 -1.19 0.39 -0.51 -0.01 0.00 0.00 175.02 173.70 1uen s LEU 84 N -5.52 3.58 0.31 -0.03 2.01 0.34 -4.87 118.68 114.50 1uen s LEU 84 Ca 0.59 -3.37 -0.07 0.00 0.01 0.00 0.00 54.13 51.29 1uen s LEU 84 Cb -0.13 -1.24 -0.06 0.00 0.01 0.00 0.00 46.19 44.77 1uen s LEU 84 CO 0.54 -0.15 0.60 -2.16 1.01 0.00 0.00 176.35 176.19 1uen s PRO 85 N -0.67 3.69 -0.03 1.29 0.04 -1.26 -2.56 135.00 135.50 1uen s PRO 85 Ca 0.25 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1uen s PRO 85 Cb -0.08 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1uen s PRO 85 CO -0.13 0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.50 1uen n GLY 86 N -0.91 0.36 3.08 0.56 0.00 -0.84 -5.00 105.19 102.46 1uen n GLY 86 Ca -0.01 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.05 0.00 -4.12 0.99 7.99 -0.97 -5.09 117.00 115.76 1uen n LEU 87 Ca -0.00 -1.69 -0.23 0.00 -0.01 0.00 0.00 56.01 54.08 1uen n LEU 87 Cb 0.42 -0.50 -0.15 0.00 -0.11 0.00 0.00 43.42 43.08 1uen n LEU 87 CO 0.00 -0.88 -0.48 -0.70 -1.51 0.00 0.00 177.39 173.83 1uen s GLU 88 N -4.52 1.23 1.10 3.23 2.12 -1.26 -4.57 118.70 116.03 1uen s GLU 88 Ca 0.52 -0.53 -0.18 0.00 0.36 0.00 0.00 54.97 55.14 1uen s GLU 88 Cb -0.03 -1.18 0.25 0.00 0.26 0.00 0.00 34.13 33.43 1uen s GLU 88 CO 0.35 0.31 1.22 -1.25 -0.54 0.00 0.00 175.26 175.34 1uen s PRO 89 N -0.32 -0.44 -1.14 4.30 0.04 -1.21 -4.28 135.00 131.96 1uen s PRO 89 Ca 0.05 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.83 1uen s PRO 89 Cb -0.06 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1uen s PRO 89 CO -0.00 -3.16 0.00 0.34 0.04 0.00 0.00 177.00 174.22 1uen n PHE 90 N -4.32 -0.77 -4.39 0.56 7.35 0.25 -4.93 117.46 111.21 1uen n PHE 90 Ca 0.15 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.61 1uen n PHE 90 Cb 0.59 -2.45 -0.11 0.00 0.35 0.00 0.00 39.48 37.87 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 -1.99 3.04 0.15 -2.13 0.01 -1.26 -4.90 113.70 106.62 1uen s SER 91 Ca 0.00 -0.93 -0.02 0.00 1.31 0.00 0.00 55.95 56.30 1uen s SER 91 Cb 0.00 -0.21 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 1uen s SER 91 CO 0.00 -0.01 0.35 -2.28 0.41 0.00 0.00 173.24 171.71 1uen s HIS 92 N -2.25 3.49 0.04 2.43 2.46 -1.24 -1.55 115.29 118.67 1uen s HIS 92 Ca 0.21 0.42 -0.03 0.00 0.47 0.00 0.00 55.06 56.13 1uen s HIS 92 Cb -0.05 -1.90 -0.02 0.00 -0.13 0.00 0.00 32.58 30.48 1uen s HIS 92 CO 0.09 0.44 0.04 0.71 -2.47 0.00 0.00 174.74 173.55 1uen s TYR 93 N -1.71 0.32 -0.04 3.88 2.02 -0.20 -1.03 117.35 120.59 1uen s TYR 93 Ca 0.39 -0.72 0.05 0.00 -0.37 0.00 0.00 57.07 56.42 1uen s TYR 93 Cb -0.12 -0.23 -0.01 0.00 -0.40 0.00 0.00 41.96 41.20 1uen s TYR 93 CO 0.27 -0.36 -0.17 0.99 -1.57 0.00 0.00 175.55 174.71 1uen s THR 94 N -3.01 1.43 0.20 -0.71 2.01 -0.99 -2.51 115.64 112.06 1uen s THR 94 Ca -0.02 -0.72 0.01 0.00 0.31 0.00 0.00 61.69 61.27 1uen s THR 94 Cb 0.01 -1.22 -0.05 0.00 0.01 0.00 0.00 72.50 71.26 1uen s THR 94 CO -0.07 0.41 0.05 -1.48 -0.69 0.00 0.00 174.62 172.84 1uen s LEU 95 N -0.04 1.85 0.02 4.42 -0.00 -0.45 -1.13 118.68 123.35 1uen s LEU 95 Ca -0.02 -1.26 -0.15 0.00 -0.00 0.00 0.00 54.13 52.70 1uen s LEU 95 Cb -0.11 0.04 0.03 0.00 -0.00 0.00 0.00 46.19 46.15 1uen s LEU 95 CO 0.02 -0.66 0.34 0.20 -0.00 0.00 0.00 176.35 176.24 1uen s ASN 96 N -3.20 -0.19 -0.04 1.48 0.02 0.11 -0.67 114.94 112.45 1uen s ASN 96 Ca 0.29 -0.04 0.07 0.00 -1.02 0.00 0.00 52.86 52.16 1uen s ASN 96 Cb 0.07 0.36 -0.01 0.00 0.02 0.00 0.00 41.25 41.68 1uen s ASN 96 CO 0.07 -0.57 -0.24 -0.69 0.02 0.00 0.00 177.10 175.69 1uen s VAL 97 N -2.09 1.94 -0.03 1.60 1.01 -1.26 -0.77 120.40 120.79 1uen s VAL 97 Ca -0.08 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.88 1uen s VAL 97 Cb -0.02 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.75 1uen s VAL 97 CO -0.00 0.55 -0.04 -0.60 0.00 0.00 0.00 175.10 175.00 1uen s ARG 98 N -0.34 0.68 0.31 2.72 3.52 -0.95 -1.25 118.95 123.63 1uen s ARG 98 Ca 0.03 -0.09 -0.29 0.00 -0.13 0.00 0.00 55.73 55.25 1uen s ARG 98 Cb -0.12 -0.71 -0.10 0.00 -1.56 0.00 0.00 34.95 32.47 1uen s ARG 98 CO 0.01 -0.06 1.19 0.08 -0.81 0.00 0.00 175.30 175.72 1uen s VAL 99 N 0.76 3.14 -0.01 7.11 1.01 -1.23 -0.14 120.40 131.04 1uen s VAL 99 Ca -0.10 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1uen s VAL 99 Cb -0.13 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1uen s VAL 99 CO -0.00 0.27 -0.05 -0.69 0.00 0.00 0.00 175.10 174.63 1uen s VAL 100 N -1.17 0.40 0.21 2.92 1.01 -0.56 -1.97 120.40 121.24 1uen s VAL 100 Ca 0.47 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.30 1uen s VAL 100 Cb -0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1uen s VAL 100 CO 0.46 0.12 0.14 -0.46 0.00 0.00 0.00 175.10 175.36 1uen n ASN 101 N 3.11 0.08 0.26 3.32 0.23 -0.28 -0.58 115.26 121.40 1uen n ASN 101 Ca -0.15 -2.27 0.08 0.00 -0.53 0.00 0.00 54.58 51.72 1uen n ASN 101 Cb 0.57 0.85 0.64 0.00 -2.08 0.00 0.00 39.78 39.76 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 1.11 0.00 1.07 4.83 0.00 -1.56 -2.43 103.07 106.09 1uen h GLY 102 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.84 1uen h GLY 102 CO 0.23 0.00 -1.58 1.70 0.00 0.00 0.00 176.54 176.89 1uen h LYS 103 N 0.00 0.47 0.00 4.80 1.63 -1.87 -3.51 116.57 118.08 1uen h LYS 103 Ca -0.00 -0.80 0.00 0.00 -0.85 0.00 0.00 60.65 59.00 1uen h LYS 103 Cb 0.04 0.30 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1uen h LYS 103 CO 0.00 1.38 0.00 0.41 -3.45 0.00 0.00 179.45 177.80 1uen n GLY 104 N 1.78 -0.86 3.88 5.01 0.00 -0.92 -4.97 105.19 109.12 1uen n GLY 104 Ca -0.21 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 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 -2.00 3.68 0.00 1.61 8.01 -1.26 -1.13 118.70 127.61 1uen s GLU 105 Ca 0.00 0.44 0.00 0.00 0.01 0.00 0.00 54.97 55.42 1uen s GLU 105 Cb 0.00 -2.33 0.00 0.00 -4.31 0.00 0.00 34.13 27.49 1uen s GLU 105 CO 0.00 -0.18 0.00 0.41 0.01 0.00 0.00 175.26 175.50 1uen n GLY 106 N -1.84 7.21 3.65 -1.39 0.00 -0.83 -4.51 105.19 107.47 1uen n GLY 106 Ca 0.02 -1.96 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 1uen n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uen s PRO 107 N 1.20 0.52 0.14 1.61 0.04 -1.26 -4.71 135.00 132.54 1uen s PRO 107 Ca 0.00 0.83 0.03 0.00 0.04 0.00 0.00 61.00 61.89 1uen s PRO 107 Cb 0.00 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 1uen s PRO 107 CO 0.00 -2.75 0.24 0.00 0.04 0.00 0.00 177.00 174.53 1uen s ALA 108 N -2.80 3.88 1.12 8.56 0.00 -1.26 -3.54 121.76 127.72 1uen s ALA 108 Ca 0.65 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.47 1uen s ALA 108 Cb -0.20 -1.70 0.15 0.00 0.00 0.00 0.00 23.12 21.37 1uen s ALA 108 CO 0.59 0.58 0.55 0.43 0.00 0.00 0.00 175.76 177.91 1uen n SER 109 N -0.35 -1.49 -4.74 0.00 7.64 -0.38 -4.76 113.62 109.54 1uen n SER 109 Ca -0.07 -0.84 -0.31 0.00 1.01 0.00 0.00 58.87 58.66 1uen n SER 109 Cb 0.54 -0.50 0.12 0.00 -1.01 0.00 0.00 64.21 63.35 1uen n SER 109 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1uen s PRO 110 N -4.24 1.78 0.86 1.43 0.04 -1.26 -4.77 135.00 128.84 1uen s PRO 110 Ca 0.35 1.13 -0.11 0.00 0.04 0.00 0.00 61.00 62.41 1uen s PRO 110 Cb -0.03 -1.85 0.11 0.00 0.04 0.00 0.00 34.50 32.77 1uen s PRO 110 CO 0.27 -1.96 1.10 -0.51 0.04 0.00 0.00 177.00 175.93 1uen s ASP 111 N -3.29 3.71 0.17 6.66 1.11 -1.26 -4.63 116.67 119.15 1uen s ASP 111 Ca 0.63 1.77 0.03 0.00 0.18 0.00 0.00 52.55 55.16 1uen s ASP 111 Cb -0.18 -2.41 -0.05 0.00 1.07 0.00 0.00 42.92 41.36 1uen s ASP 111 CO 0.57 -2.53 -0.05 -0.13 1.18 0.00 0.00 175.17 174.20 1uen s ARG 112 N -4.85 1.13 0.17 8.23 1.81 0.15 -5.00 118.95 120.60 1uen s ARG 112 Ca 0.63 -1.52 0.06 0.00 -1.72 0.00 0.00 55.73 53.18 1uen s ARG 112 Cb -0.19 -0.52 -0.04 0.00 -0.45 0.00 0.00 34.95 33.74 1uen s ARG 112 CO 0.57 -0.02 -0.12 0.14 -0.68 0.00 0.00 175.30 175.19 1uen s VAL 113 N -3.44 1.43 -0.04 3.52 -7.23 -1.26 -1.34 120.40 112.05 1uen s VAL 113 Ca 0.21 -2.10 -0.12 0.00 -1.81 0.00 0.00 61.98 58.16 1uen s VAL 113 Cb 0.04 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 35.09 1uen s VAL 113 CO 0.03 -0.65 0.26 0.72 -0.31 0.00 0.00 175.10 175.15 1uen s PHE 114 N -3.07 -0.16 0.02 2.82 -0.71 -1.04 -4.82 117.98 111.01 1uen s PHE 114 Ca 0.19 0.31 0.05 0.00 -1.04 0.00 0.00 56.93 56.43 1uen s PHE 114 Cb 0.00 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.85 1uen s PHE 114 CO 0.03 -0.29 -0.11 0.54 -1.34 0.00 0.00 175.22 174.05 1uen s ASN 115 N -0.91 4.34 0.33 1.98 2.20 -1.26 -1.03 114.94 120.58 1uen s ASN 115 Ca -0.10 -0.24 0.02 0.00 -0.94 0.00 0.00 52.86 51.60 1uen s ASN 115 Cb -0.05 -0.92 -0.03 0.00 -2.00 0.00 0.00 41.25 38.26 1uen s ASN 115 CO 0.02 0.27 0.50 0.42 -2.94 0.00 0.00 177.10 175.38 1uen s THR 116 N -0.97 4.98 0.96 0.54 -4.23 -0.60 -4.89 115.64 111.43 1uen s THR 116 Ca 0.16 -0.64 -0.12 0.00 -1.18 0.00 0.00 61.69 59.91 1uen s THR 116 Cb -0.11 -3.80 0.17 0.00 1.34 0.00 0.00 72.50 70.10 1uen s THR 116 CO 0.07 -0.45 1.10 -2.16 -0.54 0.00 0.00 174.62 172.63 1uen s PRO 117 N -4.24 0.72 0.50 3.99 0.04 -1.26 -3.98 135.00 130.76 1uen s PRO 117 Ca 0.39 0.53 0.17 0.00 0.04 0.00 0.00 61.00 62.14 1uen s PRO 117 Cb -0.09 -1.77 1.21 0.00 0.04 0.00 0.00 34.50 33.89 1uen s PRO 117 CO 0.34 -2.54 2.09 1.49 0.04 0.00 0.00 177.00 178.42 1uen h GLU 118 N -1.76 0.00 -0.48 4.56 4.81 -1.94 0.74 114.58 120.52 1uen h GLU 118 Ca -0.53 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1uen h GLU 118 Cb 1.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1uen h GLU 118 CO 0.58 0.08 0.00 0.41 -0.73 0.00 0.00 179.01 179.34 1uen n GLY 119 N -1.28 0.98 3.69 1.92 0.00 -1.26 -4.06 105.19 105.17 1uen n GLY 119 Ca -0.03 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 1uen n GLY 119 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uen n SER 120 N 0.99 1.72 -4.54 1.61 2.88 -1.26 -4.98 113.62 110.04 1uen n SER 120 Ca 0.00 0.86 -0.43 0.00 -1.33 0.00 0.00 58.87 57.97 1uen n SER 120 Cb 0.31 -1.50 -0.05 0.00 -0.75 0.00 0.00 64.21 62.22 1uen n SER 120 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1uen s GLY 121 N -1.22 1.60 -0.03 0.46 0.00 -1.26 -4.99 107.32 101.87 1uen s GLY 121 Ca 0.78 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 44.19 1uen s GLY 121 CO 0.45 1.78 1.63 2.56 0.00 0.00 0.00 173.10 179.51 1uen s PRO 122 N 3.28 4.19 0.00 2.90 0.04 -1.26 -5.01 135.00 139.14 1uen s PRO 122 Ca 0.30 2.19 -0.01 0.00 0.04 0.00 0.00 61.00 63.51 1uen s PRO 122 Cb -0.12 -3.89 -0.04 0.00 0.04 0.00 0.00 34.50 30.49 1uen s PRO 122 CO 0.23 -0.80 0.13 0.45 0.04 0.00 0.00 177.00 177.04 1uen s SER 123 N 3.07 5.96 0.90 6.66 0.15 -1.26 -5.13 113.70 124.05 1uen s SER 123 Ca 0.72 0.21 -0.12 0.00 0.70 0.00 0.00 55.95 57.47 1uen s SER 123 Cb -0.34 -1.77 0.13 0.00 -1.71 0.00 0.00 66.02 62.33 1uen s SER 123 CO 0.30 0.26 1.12 -0.44 1.20 0.00 0.00 173.24 175.67 1uen s SER 124 N -1.91 3.55 0.00 5.45 0.01 -1.26 -5.31 113.70 114.23 1uen s SER 124 Ca 0.26 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.57 1uen s SER 124 Cb -0.12 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.44 1uen s SER 124 CO 0.17 -2.54 0.06 0.61 0.41 0.00 0.00 173.24 171.95