#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uen s SER 2 N 0.00 2.41 0.06 1.61 1.04 -1.26 -5.11 113.70 112.46 1uen s SER 2 Ca 0.00 -2.69 0.07 0.00 0.48 0.00 0.00 55.95 53.81 1uen s SER 2 Cb 0.00 -0.52 -0.04 0.00 0.10 0.00 0.00 66.02 65.56 1uen s SER 2 CO 0.00 -0.23 -0.14 -0.44 0.98 0.00 0.00 173.24 173.40 1uen s SER 3 N 0.45 4.09 0.00 7.02 0.01 -1.26 -5.08 113.70 118.93 1uen s SER 3 Ca 0.25 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1uen s SER 3 Cb -0.10 -0.73 0.00 0.00 0.21 0.00 0.00 66.02 65.39 1uen s SER 3 CO -0.09 0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.40 1uen n GLY 4 N 1.25 0.37 5.00 3.44 0.00 -1.26 -4.99 105.19 109.00 1uen n GLY 4 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1uen n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uen n SER 5 N 0.00 0.00 -1.05 1.61 7.64 -1.26 -4.94 113.62 115.62 1uen n SER 5 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 1uen n SER 5 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1uen n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1uen n SER 6 N 1.10 -6.28 0.00 6.43 2.88 -1.26 -5.06 113.62 111.42 1uen n SER 6 Ca 0.00 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 1uen n SER 6 Cb 0.00 -2.01 0.00 0.00 -0.75 0.00 0.00 64.21 61.45 1uen n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uen n GLY 7 N -1.94 0.41 3.61 0.46 0.00 -1.26 -5.08 105.19 101.39 1uen n GLY 7 Ca 0.00 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1uen n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1uen n HIS 8 N 0.00 -2.21 -4.46 1.61 -0.00 -1.26 -5.02 115.22 103.87 1uen n HIS 8 Ca 0.00 0.79 -0.22 0.00 0.46 0.00 0.00 57.72 58.75 1uen n HIS 8 Cb 0.00 -3.22 -0.11 0.00 -0.12 0.00 0.00 29.99 26.55 1uen n HIS 8 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1uen s SER 9 N -3.11 2.53 0.00 0.26 0.15 -1.26 -5.15 113.70 107.12 1uen s SER 9 Ca 0.11 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.40 1uen s SER 9 Cb -0.05 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1uen s SER 9 CO 0.86 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 175.33 1uen n GLY 10 N -0.71 4.43 0.51 9.45 0.00 -1.26 -4.87 105.19 112.74 1uen n GLY 10 Ca -0.03 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.74 0.33 0.00 1.61 -0.58 -1.26 -4.89 120.64 114.12 1uen n GLU 11 Ca 0.00 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1uen n GLU 11 Cb 0.00 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 1uen n GLU 11 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1uen n ASP 12 N -3.75 0.00 -4.86 1.62 -0.08 -1.26 -4.94 116.55 103.29 1uen n ASP 12 Ca -0.29 -1.00 -0.31 0.00 -1.51 0.00 0.00 54.79 51.67 1uen n ASP 12 Cb 0.68 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.13 1uen n ASP 12 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1uen s LEU 13 N 0.00 3.45 0.27 -2.67 1.43 -1.26 -4.29 118.68 115.60 1uen s LEU 13 Ca 0.00 1.48 -0.30 0.00 -1.03 0.00 0.00 54.13 54.28 1uen s LEU 13 Cb 0.00 -4.47 -0.09 0.00 0.03 0.00 0.00 46.19 41.66 1uen s LEU 13 CO 0.00 -0.71 1.09 -2.84 0.23 0.00 0.00 176.35 174.12 1uen s PRO 14 N -4.59 4.65 -0.13 1.29 0.02 -1.26 -4.59 135.00 130.39 1uen s PRO 14 Ca 0.57 1.78 -0.02 0.00 0.02 0.00 0.00 61.00 63.35 1uen s PRO 14 Cb -0.10 -3.20 -0.24 0.00 0.02 0.00 0.00 34.50 30.97 1uen s PRO 14 CO 0.42 0.22 0.32 -1.33 -0.33 0.00 0.00 177.00 176.29 1uen n MET 15 N 1.32 0.72 -4.39 5.54 2.81 0.48 -4.51 117.12 119.10 1uen n MET 15 Ca -0.01 0.24 -0.21 0.00 -1.81 0.00 0.00 57.70 55.92 1uen n MET 15 Cb 0.45 -1.69 -0.09 0.00 -0.71 0.00 0.00 33.22 31.18 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 -2.56 0.47 0.31 2.03 -7.23 -1.26 -4.74 120.40 107.43 1uen s VAL 16 Ca -0.21 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.06 1uen s VAL 16 Cb 0.07 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 1uen s VAL 16 CO 0.76 0.00 -0.09 0.00 -0.31 0.00 0.00 175.10 175.45 1uen s ALA 17 N -3.49 2.98 0.87 1.32 0.00 -1.26 -4.64 121.76 117.54 1uen s ALA 17 Ca 0.33 -1.95 -0.11 0.00 0.00 0.00 0.00 51.96 50.24 1uen s ALA 17 Cb 0.05 -0.27 0.11 0.00 0.00 0.00 0.00 23.12 23.01 1uen s ALA 17 CO 0.17 0.16 1.11 -1.25 0.00 0.00 0.00 175.76 175.94 1uen s PRO 18 N -3.61 1.47 0.00 0.00 0.04 -1.26 -4.90 135.00 126.74 1uen s PRO 18 Ca 0.32 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.57 1uen s PRO 18 Cb -0.01 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1uen s PRO 18 CO 0.17 -2.21 0.00 0.41 0.04 0.00 0.00 177.00 175.41 1uen n GLY 19 N -0.61 -1.03 3.56 0.56 0.00 -1.26 -4.66 105.19 101.76 1uen n GLY 19 Ca 0.09 -1.22 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 1uen n GLY 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uen s ASN 20 N -1.47 5.06 0.76 1.61 2.47 -1.26 -4.74 114.94 117.37 1uen s ASN 20 Ca 0.00 -0.45 -0.14 0.00 0.42 0.00 0.00 52.86 52.69 1uen s ASN 20 Cb 0.00 -2.55 0.06 0.00 -1.45 0.00 0.00 41.25 37.30 1uen s ASN 20 CO 0.00 -2.78 1.19 -0.69 -3.72 0.00 0.00 177.10 171.10 1uen s VAL 21 N 10.32 2.31 0.19 -5.21 1.01 -1.26 -4.85 120.40 122.91 1uen s VAL 21 Ca 0.72 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.87 1uen s VAL 21 Cb -0.08 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1uen s VAL 21 CO 0.03 -0.09 -0.03 -0.13 0.00 0.00 0.00 175.10 174.88 1uen s ARG 22 N -4.07 1.18 -0.04 2.72 1.81 0.23 -5.01 118.95 115.78 1uen s ARG 22 Ca 0.73 -1.57 -0.08 0.00 -1.72 0.00 0.00 55.73 53.09 1uen s ARG 22 Cb -0.28 -0.51 0.01 0.00 -0.45 0.00 0.00 34.95 33.73 1uen s ARG 22 CO 0.48 -0.06 0.19 0.54 -0.68 0.00 0.00 175.30 175.77 1uen s VAL 23 N -3.47 0.04 -0.04 3.52 0.11 -1.26 -0.37 120.40 118.92 1uen s VAL 23 Ca 0.23 -0.32 0.05 0.00 -2.93 0.00 0.00 61.98 59.02 1uen s VAL 23 Cb 0.05 -0.38 -0.01 0.00 -1.53 0.00 0.00 36.38 34.52 1uen s VAL 23 CO 0.05 -0.18 -0.20 0.21 -3.33 0.00 0.00 175.10 171.65 1uen s ASN 24 N -0.63 2.49 -0.57 3.54 2.47 0.64 -4.99 114.94 117.89 1uen s ASN 24 Ca -0.07 -0.41 -0.20 0.00 0.42 0.00 0.00 52.86 52.60 1uen s ASN 24 Cb -0.04 -0.61 0.08 0.00 -1.45 0.00 0.00 41.25 39.22 1uen s ASN 24 CO 0.01 0.20 0.74 -0.69 -3.72 0.00 0.00 177.10 173.64 1uen s VAL 25 N -0.12 4.72 -0.03 -5.21 1.01 -1.26 -0.61 120.40 118.90 1uen s VAL 25 Ca -0.02 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 1uen s VAL 25 Cb -0.12 -4.47 -0.10 0.00 0.00 0.00 0.00 36.38 31.69 1uen s VAL 25 CO 0.02 -1.09 0.73 -0.37 0.00 0.00 0.00 175.10 174.40 1uen h VAL 26 N 5.92 0.17 -3.66 2.92 -1.51 -1.88 -3.49 116.25 114.72 1uen h VAL 26 Ca -0.29 -0.66 -0.22 0.00 -1.23 0.00 0.00 66.70 64.30 1uen h VAL 26 Cb 1.09 0.28 -0.05 0.00 -2.13 0.00 0.00 31.29 30.47 1uen h VAL 26 CO 1.07 0.04 -0.19 0.59 -1.23 0.00 0.00 177.57 177.86 1uen n ASN 27 N -5.12 0.89 -0.32 4.19 3.02 -0.49 -5.02 115.26 112.41 1uen n ASN 27 Ca -0.07 -1.88 -0.04 0.00 -0.03 0.00 0.00 54.58 52.55 1uen n ASN 27 Cb 0.24 0.45 0.08 0.00 -0.61 0.00 0.00 39.78 39.93 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 0.68 1.09 0.00 6.41 4.64 -1.93 -3.34 113.55 121.10 1uen h SER 28 Ca -0.12 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1uen h SER 28 Cb 0.49 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1uen h SER 28 CO 0.20 0.90 -0.06 0.35 -0.87 0.00 0.00 176.83 177.35 1uen n THR 29 N -4.34 0.65 -5.16 2.95 -2.24 -1.26 -2.92 114.28 101.96 1uen n THR 29 Ca 0.09 -0.70 -0.31 0.00 -2.27 0.00 0.00 64.05 60.86 1uen n THR 29 Cb 0.12 0.58 -0.17 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.78 2.04 0.29 3.22 2.96 -1.25 -2.79 118.68 122.37 1uen s LEU 30 Ca 0.04 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 1uen s LEU 30 Cb 0.04 -1.32 -0.06 0.00 0.50 0.00 0.00 46.19 45.35 1uen s LEU 30 CO 0.00 0.19 -0.04 0.00 -1.32 0.00 0.00 176.35 175.18 1uen s ALA 31 N 0.12 2.41 -0.01 5.97 0.00 -0.64 -1.40 121.76 128.22 1uen s ALA 31 Ca -0.11 -1.95 0.02 0.00 0.00 0.00 0.00 51.96 49.92 1uen s ALA 31 Cb -0.15 0.24 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 1uen s ALA 31 CO 0.06 -0.10 -0.06 -2.00 0.00 0.00 0.00 175.76 173.66 1uen s GLU 32 N -3.74 0.49 0.02 0.00 2.12 0.22 -0.33 118.70 117.48 1uen s GLU 32 Ca 0.31 -0.21 0.07 0.00 0.36 0.00 0.00 54.97 55.50 1uen s GLU 32 Cb 0.05 -0.48 -0.02 0.00 0.26 0.00 0.00 34.13 33.94 1uen s GLU 32 CO 0.13 0.12 -0.21 0.08 -0.54 0.00 0.00 175.26 174.84 1uen s VAL 33 N -0.09 1.67 -0.06 3.70 1.01 0.27 -0.26 120.40 126.64 1uen s VAL 33 Ca 0.02 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 1uen s VAL 33 Cb -0.03 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.96 1uen s VAL 33 CO -0.00 0.32 0.00 -1.00 0.00 0.00 0.00 175.10 174.42 1uen s HIS 34 N -0.66 0.54 0.41 5.22 0.09 0.50 -1.36 115.29 120.02 1uen s HIS 34 Ca 0.08 -0.09 0.02 0.00 -0.00 0.00 0.00 55.06 55.07 1uen s HIS 34 Cb -0.08 -0.68 -0.01 0.00 -0.00 0.00 0.00 32.58 31.81 1uen s HIS 34 CO 0.01 -0.26 0.06 -2.67 -0.00 0.00 0.00 174.74 171.87 1uen n TRP 35 N 4.88 0.62 -4.30 1.40 2.14 0.33 -0.60 117.44 121.91 1uen n TRP 35 Ca -0.12 -2.27 -0.35 0.00 2.07 0.00 0.00 57.50 56.84 1uen n TRP 35 Cb 0.50 -0.16 -0.10 0.00 -0.81 0.00 0.00 31.31 30.74 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 -3.36 5.21 -0.67 -0.67 2.15 -1.26 -4.76 116.67 113.32 1uen s ASP 36 Ca 0.08 0.07 -0.27 0.00 0.43 0.00 0.00 52.55 52.86 1uen s ASP 36 Cb 0.00 -1.66 0.01 0.00 -0.30 0.00 0.00 42.92 40.97 1uen s ASP 36 CO 0.06 0.29 1.55 -2.16 -0.17 0.00 0.00 175.17 174.74 1uen s PRO 37 N -0.32 2.95 0.90 4.34 0.04 -1.26 -4.54 135.00 137.10 1uen s PRO 37 Ca 0.07 0.20 -0.11 0.00 0.04 0.00 0.00 61.00 61.20 1uen s PRO 37 Cb -0.12 -4.27 0.13 0.00 0.04 0.00 0.00 34.50 30.28 1uen s PRO 37 CO 0.02 -2.39 1.10 0.14 0.04 0.00 0.00 177.00 175.91 1uen s VAL 38 N 7.26 2.57 0.64 -0.36 -7.23 -1.26 -4.97 120.40 117.05 1uen s VAL 38 Ca 0.51 0.18 -0.18 0.00 -1.81 0.00 0.00 61.98 60.68 1uen s VAL 38 Cb -0.10 -2.46 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 1uen s VAL 38 CO 0.18 -0.24 1.28 -2.84 -0.31 0.00 0.00 175.10 173.17 1uen s PRO 39 N -4.77 2.62 0.53 4.82 0.02 -1.26 -4.91 135.00 132.05 1uen s PRO 39 Ca 0.65 2.03 0.27 0.00 0.02 0.00 0.00 61.00 63.96 1uen s PRO 39 Cb -0.20 -1.86 1.49 0.00 0.02 0.00 0.00 34.50 33.95 1uen s PRO 39 CO 0.58 -1.54 2.10 -0.07 -0.33 0.00 0.00 177.00 177.74 1uen h LEU 40 N 0.60 0.00 -0.03 -5.54 -0.00 -1.94 -2.68 115.31 105.72 1uen h LEU 40 Ca -0.51 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.39 1uen h LEU 40 Cb 1.33 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.97 1uen h LEU 40 CO 0.53 0.10 -0.09 0.50 -0.00 0.00 0.00 178.44 179.48 1uen h LYS 41 N 0.00 -0.14 -0.24 1.13 1.63 -1.93 -0.10 116.57 116.92 1uen h LYS 41 Ca -0.00 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.72 1uen h LYS 41 Cb 0.27 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.91 1uen h LYS 41 CO 0.01 -0.09 -0.21 0.66 -3.45 0.00 0.00 179.45 176.37 1uen h SER 42 N -0.14 0.43 0.52 4.20 4.64 -1.86 -1.71 113.55 119.64 1uen h SER 42 Ca 0.05 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1uen h SER 42 Cb 0.21 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1uen h SER 42 CO -0.12 0.66 -0.12 0.40 -0.87 0.00 0.00 176.83 176.77 1uen h ILE 43 N 0.40 0.47 0.00 0.95 2.04 -1.24 0.14 117.51 120.26 1uen h ILE 43 Ca 0.06 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1uen h ILE 43 Cb 0.59 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1uen h ILE 43 CO 0.04 0.12 0.00 0.54 0.00 0.00 0.00 178.15 178.85 1uen n ARG 44 N -3.49 0.00 0.00 2.37 1.74 -0.08 -4.24 116.66 112.95 1uen n ARG 44 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1uen n ARG 44 Cb 0.27 -3.80 0.00 0.00 -1.02 0.00 0.00 32.46 27.91 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 -1.63 -0.26 3.13 -0.13 0.00 -1.25 -4.95 105.19 100.10 1uen n GLY 45 Ca 0.00 0.35 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 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 0.42 1.81 -0.14 1.61 3.76 -1.26 -4.99 115.29 116.50 1uen s HIS 46 Ca 0.00 -0.58 -0.29 0.00 -0.15 0.00 0.00 55.06 54.04 1uen s HIS 46 Cb 0.00 -1.23 -0.03 0.00 1.11 0.00 0.00 32.58 32.43 1uen s HIS 46 CO 0.00 -0.22 1.49 -1.17 -0.85 0.00 0.00 174.74 174.00 1uen s LEU 47 N 0.17 4.17 -0.03 0.89 2.96 -1.26 -4.01 118.68 121.56 1uen s LEU 47 Ca -0.07 1.87 -0.25 0.00 -0.22 0.00 0.00 54.13 55.45 1uen s LEU 47 Cb -0.13 -3.53 -0.20 0.00 0.50 0.00 0.00 46.19 42.83 1uen s LEU 47 CO 0.03 -0.94 1.18 1.56 -1.32 0.00 0.00 176.35 176.86 1uen h GLN 48 N 9.30 -0.05 0.00 1.98 1.08 -1.42 -3.47 115.11 122.53 1uen h GLN 48 Ca -0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1uen h GLN 48 Cb 1.14 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1uen h GLN 48 CO 0.97 0.45 0.00 0.41 -0.95 0.00 0.00 178.83 179.71 1uen n GLY 49 N 0.34 -1.63 3.37 3.46 0.00 -1.21 -3.68 105.19 105.84 1uen n GLY 49 Ca -0.09 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.49 1uen n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uen s TYR 50 N -2.66 2.89 -0.28 1.61 2.02 0.20 -2.04 117.35 119.09 1uen s TYR 50 Ca 0.00 -0.68 -0.09 0.00 -0.37 0.00 0.00 57.07 55.93 1uen s TYR 50 Cb 0.00 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.60 1uen s TYR 50 CO 0.00 -0.28 0.14 0.50 -1.57 0.00 0.00 175.55 174.34 1uen s ARG 51 N 0.65 3.68 -0.16 -0.62 3.52 0.03 -1.81 118.95 124.24 1uen s ARG 51 Ca -0.05 -0.48 -0.17 0.00 -0.13 0.00 0.00 55.73 54.89 1uen s ARG 51 Cb -0.15 -3.51 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1uen s ARG 51 CO 0.02 -0.25 0.45 0.42 -0.81 0.00 0.00 175.30 175.13 1uen s ILE 52 N 1.67 5.19 0.30 4.11 1.01 -0.59 -0.45 121.20 132.43 1uen s ILE 52 Ca 0.06 0.84 -0.05 0.00 0.00 0.00 0.00 60.65 61.51 1uen s ILE 52 Cb -0.16 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 1uen s ILE 52 CO 0.07 0.28 0.56 -0.31 0.00 0.00 0.00 174.94 175.54 1uen s TYR 53 N 1.01 3.48 0.21 3.97 1.51 0.05 -0.32 117.35 127.25 1uen s TYR 53 Ca 0.23 0.65 -0.22 0.00 -1.01 0.00 0.00 57.07 56.72 1uen s TYR 53 Cb -0.15 -2.11 0.05 0.00 -0.11 0.00 0.00 41.96 39.64 1uen s TYR 53 CO 0.09 0.16 0.64 1.52 -1.11 0.00 0.00 175.55 176.84 1uen s TYR 54 N -2.11 -0.38 0.10 2.71 1.13 -0.39 -0.58 117.35 117.83 1uen s TYR 54 Ca 0.44 0.06 -0.10 0.00 -1.41 0.00 0.00 57.07 56.06 1uen s TYR 54 Cb -0.11 0.60 0.01 0.00 -1.10 0.00 0.00 41.96 41.36 1uen s TYR 54 CO 0.30 -1.00 0.25 1.67 -2.51 0.00 0.00 175.55 174.26 1uen s TRP 55 N -3.82 0.08 0.29 -3.49 -2.14 0.31 -0.12 118.94 110.04 1uen s TRP 55 Ca 0.05 -0.48 -0.29 0.00 2.66 0.00 0.00 56.10 58.04 1uen s TRP 55 Cb -0.03 0.02 -0.10 0.00 -3.10 0.00 0.00 33.47 30.26 1uen s TRP 55 CO -0.05 -0.59 1.26 0.21 -2.66 0.00 0.00 176.95 175.12 1uen s LYS 56 N -3.85 4.43 0.23 3.25 2.36 -1.26 -1.75 119.74 123.14 1uen s LYS 56 Ca 0.05 2.09 0.02 0.00 -2.55 0.00 0.00 55.97 55.58 1uen s LYS 56 Cb 0.04 -3.13 -0.05 0.00 -1.05 0.00 0.00 37.83 33.64 1uen s LYS 56 CO -0.11 -0.12 0.06 0.99 1.55 0.00 0.00 175.35 177.72 1uen s THR 57 N -0.81 0.67 -0.73 3.43 2.01 0.04 -4.88 115.64 115.36 1uen s THR 57 Ca 0.50 -2.00 -0.05 0.00 0.31 0.00 0.00 61.69 60.45 1uen s THR 57 Cb -0.37 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.68 1uen s THR 57 CO 0.46 -0.17 0.64 0.00 -0.69 0.00 0.00 174.62 174.86 1uen n GLN 58 N -0.40 -1.57 -0.67 4.92 1.13 -1.26 -2.91 117.38 116.61 1uen n GLN 58 Ca -0.02 1.15 -0.29 0.00 -1.94 0.00 0.00 57.00 55.90 1uen n GLN 58 Cb 0.65 -3.59 0.25 0.00 0.11 0.00 0.00 30.24 27.66 1uen n GLN 58 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1uen s SER 59 N -2.81 0.68 0.57 1.08 1.04 -1.26 -4.41 113.70 108.59 1uen s SER 59 Ca 0.06 1.18 -0.18 0.00 0.48 0.00 0.00 55.95 57.49 1uen s SER 59 Cb -0.01 -1.81 -0.08 0.00 0.10 0.00 0.00 66.02 64.23 1uen s SER 59 CO 0.84 -4.34 0.67 -0.24 0.98 0.00 0.00 173.24 171.15 1uen n SER 60 N -4.98 -0.45 -4.70 7.02 2.88 -1.26 -4.98 113.62 107.15 1uen n SER 60 Ca 0.06 0.77 -0.30 0.00 -1.33 0.00 0.00 58.87 58.07 1uen n SER 60 Cb 0.57 -1.24 0.14 0.00 -0.75 0.00 0.00 64.21 62.93 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 -1.18 3.40 -1.63 -3.46 0.01 -1.26 -3.73 113.70 105.84 1uen s SER 61 Ca 0.71 1.62 -0.17 0.00 1.31 0.00 0.00 55.95 59.42 1uen s SER 61 Cb -0.44 -2.28 0.13 0.00 0.21 0.00 0.00 66.02 63.63 1uen s SER 61 CO 0.52 -2.70 0.87 1.17 0.41 0.00 0.00 173.24 173.51 1uen n LYS 62 N -3.94 -4.17 -4.03 12.44 4.81 -1.26 -4.98 118.16 117.04 1uen n LYS 62 Ca 0.08 0.47 -0.22 0.00 -0.87 0.00 0.00 58.31 57.77 1uen n LYS 62 Cb 0.54 -5.27 -0.03 0.00 0.02 0.00 0.00 35.03 30.29 1uen n LYS 62 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1uen s ARG 63 N -6.79 3.23 0.01 1.64 0.52 -1.24 -5.13 118.95 111.18 1uen s ARG 63 Ca 0.72 -0.87 -0.10 0.00 -0.52 0.00 0.00 55.73 54.96 1uen s ARG 63 Cb -0.38 -2.76 0.01 0.00 0.52 0.00 0.00 34.95 32.34 1uen s ARG 63 CO 0.88 0.42 0.20 0.54 0.02 0.00 0.00 175.30 177.36 1uen s ASN 64 N -3.89 -0.03 0.28 0.23 4.22 -1.26 -5.13 114.94 109.36 1uen s ASN 64 Ca 0.34 -0.16 0.02 0.00 -2.14 0.00 0.00 52.86 50.91 1uen s ASN 64 Cb -0.09 0.25 -0.00 0.00 1.28 0.00 0.00 41.25 42.69 1uen s ASN 64 CO 0.27 -0.44 0.33 0.54 -2.04 0.00 0.00 177.10 175.77 1uen n ARG 65 N 1.21 0.48 0.05 3.55 1.74 -1.26 -5.12 116.66 117.32 1uen n ARG 65 Ca -0.22 -2.45 0.00 0.00 -0.77 0.00 0.00 57.85 54.41 1uen n ARG 65 Cb 0.56 2.21 0.00 0.00 -1.02 0.00 0.00 32.46 34.22 1uen n ARG 65 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1uen n ARG 66 N -0.49 0.00 -2.66 5.56 0.00 -1.26 -5.07 116.66 112.74 1uen n ARG 66 Ca 0.03 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.64 1uen n ARG 66 Cb 0.48 -0.40 0.12 0.00 0.00 0.00 0.00 32.46 32.66 1uen n ARG 66 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1uen s HIS 67 N -1.90 1.24 -0.06 -0.14 3.76 -1.26 -5.13 115.29 111.80 1uen s HIS 67 Ca 0.00 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 54.50 1uen s HIS 67 Cb 0.00 -2.90 0.01 0.00 1.11 0.00 0.00 32.58 30.80 1uen s HIS 67 CO 0.00 -1.81 -0.12 0.42 -0.85 0.00 0.00 174.74 172.38 1uen s ILE 68 N -3.14 1.11 -0.81 0.60 1.01 -1.26 -5.04 121.20 113.67 1uen s ILE 68 Ca 0.68 -0.47 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 1uen s ILE 68 Cb -0.04 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1uen s ILE 68 CO 0.45 0.35 1.98 -1.84 0.00 0.00 0.00 174.94 175.87 1uen n GLU 69 N 3.79 1.82 -1.54 2.79 0.28 -1.26 -4.90 120.64 121.62 1uen n GLU 69 Ca -0.23 -1.38 -0.35 0.00 -0.16 0.00 0.00 57.16 55.04 1uen n GLU 69 Cb 0.52 -2.43 -0.05 0.00 1.43 0.00 0.00 31.44 30.90 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 4.49 0.84 -2.17 3.44 5.02 -1.26 -4.76 118.16 123.76 1uen n LYS 70 Ca 0.40 -0.07 -0.28 0.00 -2.02 0.00 0.00 58.31 56.34 1uen n LYS 70 Cb 0.13 -3.16 0.04 0.00 -0.02 0.00 0.00 35.03 32.03 1uen n LYS 70 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1uen s LYS 71 N 8.43 2.76 0.06 1.97 2.20 0.82 -4.88 119.74 131.10 1uen s LYS 71 Ca 1.04 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 56.80 1uen s LYS 71 Cb -0.34 -2.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.80 1uen s LYS 71 CO 0.29 -0.93 -0.07 0.42 -0.36 0.00 0.00 175.35 174.69 1uen s ILE 72 N -3.18 0.56 0.06 5.43 1.09 -1.26 -1.27 121.20 122.63 1uen s ILE 72 Ca 0.57 -1.39 0.03 0.00 -1.10 0.00 0.00 60.65 58.75 1uen s ILE 72 Cb -0.11 -0.99 -0.03 0.00 -1.06 0.00 0.00 42.46 40.27 1uen s ILE 72 CO 0.48 -0.57 -0.09 -0.76 -0.10 0.00 0.00 174.94 173.90 1uen s LEU 73 N -2.12 2.32 -0.29 2.97 1.43 0.56 -4.97 118.68 118.59 1uen s LEU 73 Ca -0.02 -0.67 0.01 0.00 -1.03 0.00 0.00 54.13 52.41 1uen s LEU 73 Cb -0.04 -0.20 0.08 0.00 0.03 0.00 0.00 46.19 46.06 1uen s LEU 73 CO -0.02 -0.25 0.03 -0.89 0.23 0.00 0.00 176.35 175.45 1uen s THR 74 N -1.92 1.47 -0.54 5.49 2.01 -1.26 -1.55 115.64 119.34 1uen s THR 74 Ca -0.03 -1.55 -0.12 0.00 0.31 0.00 0.00 61.69 60.30 1uen s THR 74 Cb -0.06 -1.96 0.14 0.00 0.01 0.00 0.00 72.50 70.63 1uen s THR 74 CO -0.00 -0.43 0.45 -0.36 -0.69 0.00 0.00 174.62 173.59 1uen s PHE 75 N 1.36 3.41 0.91 4.92 0.08 -0.75 -5.04 117.98 122.87 1uen s PHE 75 Ca 0.04 -1.75 -0.12 0.00 0.12 0.00 0.00 56.93 55.22 1uen s PHE 75 Cb -0.18 -3.62 0.14 0.00 -0.57 0.00 0.00 43.02 38.79 1uen s PHE 75 CO -0.13 -0.99 1.13 -0.65 -0.10 0.00 0.00 175.22 174.47 1uen s GLN 76 N 1.21 1.12 0.07 0.44 -0.21 -1.26 -0.62 119.66 120.40 1uen s GLN 76 Ca 0.07 0.36 0.00 0.00 0.02 0.00 0.00 55.36 55.81 1uen s GLN 76 Cb -0.25 -1.83 0.00 0.00 1.00 0.00 0.00 33.01 31.93 1uen s GLN 76 CO -0.01 -2.23 0.00 0.41 -2.12 0.00 0.00 175.29 171.35 1uen n GLY 77 N -2.02 -2.28 0.05 3.09 0.00 -1.24 -4.53 105.19 98.26 1uen n GLY 77 Ca 0.06 -1.54 0.15 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.86 0.17 -4.67 1.61 3.41 -1.26 -4.53 113.62 107.50 1uen n SER 78 Ca 0.00 -0.81 -0.38 0.00 -0.26 0.00 0.00 58.87 57.42 1uen n SER 78 Cb 0.00 -0.07 0.06 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.96 1.09 -0.05 4.33 4.76 -1.26 -4.94 118.16 121.13 1uen n LYS 79 Ca 0.21 0.42 0.07 0.00 -2.87 0.00 0.00 58.31 56.13 1uen n LYS 79 Cb 0.18 -2.34 0.09 0.00 -1.84 0.00 0.00 35.03 31.12 1uen n LYS 79 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1uen n THR 80 N -1.65 0.23 -4.13 -0.18 -2.24 -1.26 -4.91 114.28 100.14 1uen n THR 80 Ca 0.14 -0.62 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 1uen n THR 80 Cb 0.47 1.11 -0.10 0.00 -2.10 0.00 0.00 70.33 69.71 1uen n THR 80 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1uen s HIS 81 N -1.12 0.79 0.11 4.78 -3.43 -1.26 -0.51 115.29 114.64 1uen s HIS 81 Ca 0.19 -1.19 -0.25 0.00 -0.80 0.00 0.00 55.06 53.01 1uen s HIS 81 Cb 0.12 -0.45 0.08 0.00 -1.43 0.00 0.00 32.58 30.90 1uen s HIS 81 CO 0.18 -0.50 0.74 0.20 -2.00 0.00 0.00 174.74 173.36 1uen s GLY 82 N -3.02 -0.50 0.16 -1.38 0.00 -0.46 -4.99 107.32 97.13 1uen s GLY 82 Ca 0.21 0.60 0.10 0.00 0.00 0.00 0.00 44.72 45.64 1uen s GLY 82 CO -0.00 0.20 -0.20 1.06 0.00 0.00 0.00 173.10 174.15 1uen s MET 83 N -3.49 1.68 -0.80 2.90 -1.94 -1.26 -0.56 119.30 115.82 1uen s MET 83 Ca 0.04 -1.36 -0.04 0.00 -1.71 0.00 0.00 55.69 52.62 1uen s MET 83 Cb -0.01 -1.98 0.20 0.00 2.01 0.00 0.00 34.83 35.04 1uen s MET 83 CO -0.09 0.43 0.66 -0.51 -0.01 0.00 0.00 175.02 175.51 1uen s LEU 84 N -2.49 5.57 0.55 -0.03 2.01 0.55 -4.95 118.68 119.89 1uen s LEU 84 Ca 0.20 -3.31 -0.07 0.00 0.01 0.00 0.00 54.13 50.96 1uen s LEU 84 Cb -0.09 -1.93 -0.03 0.00 0.01 0.00 0.00 46.19 44.15 1uen s LEU 84 CO 0.10 -0.29 0.89 -2.16 1.01 0.00 0.00 176.35 175.90 1uen s PRO 85 N -0.74 3.45 0.00 1.29 0.04 -1.26 -1.62 135.00 136.17 1uen s PRO 85 Ca 0.23 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1uen s PRO 85 Cb -0.12 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1uen s PRO 85 CO -0.09 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 176.95 1uen n GLY 86 N -2.49 0.65 3.55 0.56 0.00 -1.12 -5.00 105.19 101.34 1uen n GLY 86 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1uen n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uen n LEU 87 N 0.00 0.00 -4.33 0.99 7.99 -1.15 -5.10 117.00 115.39 1uen n LEU 87 Ca 0.00 -1.34 -0.26 0.00 -0.01 0.00 0.00 56.01 54.40 1uen n LEU 87 Cb 0.00 -0.94 -0.12 0.00 -0.11 0.00 0.00 43.42 42.25 1uen n LEU 87 CO 0.00 -1.37 -0.53 -1.61 -1.51 0.00 0.00 177.39 172.37 1uen s GLU 88 N -5.67 1.26 1.14 3.23 2.02 -1.26 -4.66 118.70 114.75 1uen s GLU 88 Ca 0.69 -1.27 -0.15 0.00 0.02 0.00 0.00 54.97 54.26 1uen s GLU 88 Cb -0.02 -1.59 0.26 0.00 0.10 0.00 0.00 34.13 32.88 1uen s GLU 88 CO 0.49 0.37 1.06 -1.25 0.02 0.00 0.00 175.26 175.94 1uen s PRO 89 N -2.10 -0.69 -1.30 0.39 0.04 -1.15 -4.30 135.00 125.90 1uen s PRO 89 Ca 0.11 0.43 -0.13 0.00 0.04 0.00 0.00 61.00 61.46 1uen s PRO 89 Cb -0.09 -1.61 0.11 0.00 0.04 0.00 0.00 34.50 32.94 1uen s PRO 89 CO 0.05 -3.46 0.49 0.34 0.04 0.00 0.00 177.00 174.46 1uen n PHE 90 N -4.67 -1.67 -4.27 0.56 7.35 0.71 -4.88 117.46 110.58 1uen n PHE 90 Ca 0.06 0.50 -0.15 0.00 -0.76 0.00 0.00 57.45 57.11 1uen n PHE 90 Cb 0.57 -2.42 -0.10 0.00 0.35 0.00 0.00 39.48 37.88 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 -2.82 1.46 0.10 -2.13 0.01 -1.26 -4.90 113.70 104.18 1uen s SER 91 Ca 0.49 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 56.59 1uen s SER 91 Cb -0.27 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.99 1uen s SER 91 CO 0.61 -0.53 0.24 -2.28 0.41 0.00 0.00 173.24 171.68 1uen s HIS 92 N -3.55 3.48 0.03 2.43 2.46 -1.15 -1.13 115.29 117.87 1uen s HIS 92 Ca 0.25 0.17 0.00 0.00 0.47 0.00 0.00 55.06 55.96 1uen s HIS 92 Cb 0.06 -1.70 -0.02 0.00 -0.13 0.00 0.00 32.58 30.78 1uen s HIS 92 CO 0.05 0.55 -0.04 0.71 -2.47 0.00 0.00 174.74 173.55 1uen s TYR 93 N -1.62 0.38 -0.04 3.88 2.02 -0.19 -0.78 117.35 121.00 1uen s TYR 93 Ca 0.34 -0.64 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1uen s TYR 93 Cb -0.12 -0.26 -0.00 0.00 -0.40 0.00 0.00 41.96 41.18 1uen s TYR 93 CO 0.28 -0.21 -0.15 0.99 -1.57 0.00 0.00 175.55 174.88 1uen s THR 94 N -1.97 1.31 0.03 -0.71 2.01 -0.72 -2.26 115.64 113.32 1uen s THR 94 Ca -0.10 -0.64 -0.13 0.00 0.31 0.00 0.00 61.69 61.13 1uen s THR 94 Cb -0.06 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.33 1uen s THR 94 CO -0.03 0.38 0.27 -1.48 -0.69 0.00 0.00 174.62 173.08 1uen s LEU 95 N 0.14 1.02 -0.22 4.42 -0.00 -0.68 -0.53 118.68 122.83 1uen s LEU 95 Ca -0.05 -0.17 -0.09 0.00 -0.00 0.00 0.00 54.13 53.82 1uen s LEU 95 Cb -0.12 1.21 0.09 0.00 -0.00 0.00 0.00 46.19 47.37 1uen s LEU 95 CO 0.02 -0.55 0.49 0.54 -0.00 0.00 0.00 176.35 176.85 1uen s ASN 96 N -1.87 -0.56 -0.08 1.48 2.20 0.25 -0.70 114.94 115.66 1uen s ASN 96 Ca -0.07 1.13 -0.19 0.00 -0.94 0.00 0.00 52.86 52.78 1uen s ASN 96 Cb -0.02 1.34 -0.04 0.00 -2.00 0.00 0.00 41.25 40.52 1uen s ASN 96 CO -0.01 -0.22 0.53 -0.69 -2.94 0.00 0.00 177.10 173.77 1uen s VAL 97 N 2.18 5.11 -0.07 3.54 1.01 -1.26 -0.77 120.40 130.13 1uen s VAL 97 Ca -0.06 1.08 0.03 0.00 0.00 0.00 0.00 61.98 63.04 1uen s VAL 97 Cb -0.10 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1uen s VAL 97 CO -0.15 0.34 -0.17 -0.60 0.00 0.00 0.00 175.10 174.52 1uen s ARG 98 N 0.42 2.14 0.52 2.72 3.52 0.41 -1.12 118.95 127.55 1uen s ARG 98 Ca 0.29 -0.62 -0.17 0.00 -0.13 0.00 0.00 55.73 55.09 1uen s ARG 98 Cb -0.16 -1.73 -0.07 0.00 -1.56 0.00 0.00 34.95 31.42 1uen s ARG 98 CO 0.13 0.15 1.00 0.14 -0.81 0.00 0.00 175.30 175.90 1uen s VAL 99 N 0.36 4.33 0.03 7.11 -7.23 -1.26 -0.79 120.40 122.95 1uen s VAL 99 Ca -0.12 1.17 0.02 0.00 -1.81 0.00 0.00 61.98 61.24 1uen s VAL 99 Cb -0.15 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 1uen s VAL 99 CO 0.05 -0.58 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.49 1uen s VAL 100 N -2.50 0.50 0.20 1.32 1.01 -0.87 -1.29 120.40 118.77 1uen s VAL 100 Ca 0.61 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1uen s VAL 100 Cb -0.11 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1uen s VAL 100 CO 0.29 -0.23 0.10 -0.46 0.00 0.00 0.00 175.10 174.80 1uen n ASN 101 N 1.90 0.59 0.00 3.32 0.23 -0.61 -1.12 115.26 119.57 1uen n ASN 101 Ca -0.20 -2.12 0.02 0.00 -0.53 0.00 0.00 54.58 51.76 1uen n ASN 101 Cb 0.56 0.64 0.13 0.00 -2.08 0.00 0.00 39.78 39.02 1uen n ASN 101 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uen n GLY 102 N 0.36 -0.33 0.01 4.83 0.00 -1.26 -2.69 105.19 106.12 1uen n GLY 102 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.18 3.22 -3.46 1.61 3.00 -1.26 -5.12 118.16 114.96 1uen n LYS 103 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 1uen n LYS 103 Cb 0.03 -1.07 0.00 0.00 0.00 0.00 0.00 35.03 33.99 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 2.88 -1.54 3.82 3.14 0.00 -1.10 -4.98 105.19 107.42 1uen n GLY 104 Ca -0.05 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.31 4.21 0.00 1.61 2.02 -1.26 -1.57 118.70 122.40 1uen s GLU 105 Ca 0.00 0.80 0.00 0.00 0.02 0.00 0.00 54.97 55.79 1uen s GLU 105 Cb 0.00 -2.92 0.00 0.00 0.10 0.00 0.00 34.13 31.31 1uen s GLU 105 CO 0.00 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1uen n GLY 106 N 0.82 0.30 3.74 -1.39 0.00 -0.41 -4.77 105.19 103.47 1uen n GLY 106 Ca -0.03 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.06 2.52 0.26 1.61 0.04 -1.26 -4.77 135.00 131.34 1uen s PRO 107 Ca 0.00 1.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.52 1uen s PRO 107 Cb 0.00 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.57 1uen s PRO 107 CO 0.00 -1.54 1.08 0.00 0.04 0.00 0.00 177.00 176.57 1uen s ALA 108 N -1.83 3.39 1.17 8.56 0.00 -1.26 -4.34 121.76 127.46 1uen s ALA 108 Ca 0.76 0.85 -0.14 0.00 0.00 0.00 0.00 51.96 53.43 1uen s ALA 108 Cb -0.30 -3.31 0.28 0.00 0.00 0.00 0.00 23.12 19.79 1uen s ALA 108 CO 0.40 -0.12 1.03 0.45 0.00 0.00 0.00 175.76 177.53 1uen s SER 109 N -0.82 1.00 0.59 0.00 0.15 -0.27 -4.85 113.70 109.50 1uen s SER 109 Ca 0.45 1.31 -0.15 0.00 0.70 0.00 0.00 55.95 58.26 1uen s SER 109 Cb -0.31 -2.03 -0.04 0.00 -1.71 0.00 0.00 66.02 61.93 1uen s SER 109 CO 0.39 -4.16 1.04 -2.16 1.20 0.00 0.00 173.24 169.55 1uen s PRO 110 N -4.65 3.47 -0.42 5.44 0.04 -1.26 -4.56 135.00 133.06 1uen s PRO 110 Ca 0.68 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.50 1uen s PRO 110 Cb -0.22 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.27 1uen s PRO 110 CO 0.62 -0.68 1.41 -0.51 0.04 0.00 0.00 177.00 177.88 1uen s ASP 111 N -3.10 6.34 0.78 6.66 1.01 -1.26 -4.64 116.67 122.45 1uen s ASP 111 Ca 0.61 0.81 -0.10 0.00 0.71 0.00 0.00 52.55 54.58 1uen s ASP 111 Cb -0.14 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.34 1uen s ASP 111 CO 0.39 -1.43 1.12 -0.13 0.21 0.00 0.00 175.17 175.33 1uen s ARG 112 N 4.93 1.91 0.08 8.23 1.81 0.13 -4.88 118.95 131.16 1uen s ARG 112 Ca 0.61 -0.13 -0.01 0.00 -1.72 0.00 0.00 55.73 54.48 1uen s ARG 112 Cb -0.13 -2.04 -0.04 0.00 -0.45 0.00 0.00 34.95 32.28 1uen s ARG 112 CO 0.33 -1.53 -0.00 0.14 -0.68 0.00 0.00 175.30 173.55 1uen s VAL 113 N -3.46 0.20 0.14 3.52 -7.23 -1.26 -1.69 120.40 110.61 1uen s VAL 113 Ca 0.63 -1.85 -0.15 0.00 -1.81 0.00 0.00 61.98 58.80 1uen s VAL 113 Cb -0.10 -1.70 0.03 0.00 0.56 0.00 0.00 36.38 35.16 1uen s VAL 113 CO 0.47 -0.82 0.39 0.72 -0.31 0.00 0.00 175.10 175.56 1uen s PHE 114 N -3.95 -0.11 -0.07 2.82 -0.71 -0.96 -4.80 117.98 110.20 1uen s PHE 114 Ca 0.13 -0.23 0.02 0.00 -1.04 0.00 0.00 56.93 55.81 1uen s PHE 114 Cb 0.08 0.22 0.01 0.00 -1.21 0.00 0.00 43.02 42.12 1uen s PHE 114 CO -0.06 -0.72 -0.12 0.54 -1.34 0.00 0.00 175.22 173.52 1uen s ASN 115 N -2.83 1.86 0.49 1.98 4.22 -1.26 -1.03 114.94 118.37 1uen s ASN 115 Ca 0.05 -0.31 -0.05 0.00 -2.14 0.00 0.00 52.86 50.41 1uen s ASN 115 Cb 0.02 -0.85 -0.03 0.00 1.28 0.00 0.00 41.25 41.67 1uen s ASN 115 CO -0.10 0.02 0.80 0.42 -2.04 0.00 0.00 177.10 176.20 1uen s THR 116 N 0.78 4.78 0.87 0.54 -4.23 -0.28 -4.94 115.64 113.16 1uen s THR 116 Ca -0.12 0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 1uen s THR 116 Cb -0.15 -3.82 0.12 0.00 1.34 0.00 0.00 72.50 69.98 1uen s THR 116 CO 0.02 -0.81 1.21 -2.16 -0.54 0.00 0.00 174.62 172.34 1uen s PRO 117 N -4.77 1.48 0.48 3.99 0.04 -1.26 -3.15 135.00 131.81 1uen s PRO 117 Ca 0.48 0.01 0.16 0.00 0.04 0.00 0.00 61.00 61.69 1uen s PRO 117 Cb -0.10 -1.90 1.17 0.00 0.04 0.00 0.00 34.50 33.71 1uen s PRO 117 CO 0.45 -1.91 2.06 1.49 0.04 0.00 0.00 177.00 179.13 1uen h GLU 118 N -1.29 0.18 0.00 4.56 4.81 -1.96 0.20 114.58 121.08 1uen h GLU 118 Ca -0.46 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1uen h GLU 118 Cb 1.31 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1uen h GLU 118 CO 0.58 0.12 0.00 0.41 -0.73 0.00 0.00 179.01 179.39 1uen n GLY 119 N -1.55 0.61 3.06 1.92 0.00 -1.26 -4.33 105.19 103.65 1uen n GLY 119 Ca 0.04 -2.18 -0.01 0.00 0.00 0.00 0.00 46.02 43.87 1uen n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uen s SER 120 N -4.00 -0.83 -0.49 1.61 1.04 -1.26 -4.98 113.70 104.80 1uen s SER 120 Ca 0.00 0.06 -0.13 0.00 0.48 0.00 0.00 55.95 56.36 1uen s SER 120 Cb 0.00 1.69 0.11 0.00 0.10 0.00 0.00 66.02 67.91 1uen s SER 120 CO 0.00 -0.32 0.40 -0.83 0.98 0.00 0.00 173.24 173.47 1uen s GLY 121 N 2.72 2.05 -0.03 7.32 0.00 -1.26 -4.94 107.32 113.17 1uen s GLY 121 Ca 0.11 -2.37 -0.25 0.00 0.00 0.00 0.00 44.72 42.20 1uen s GLY 121 CO -0.27 1.10 1.17 -0.56 0.00 0.00 0.00 173.10 174.55 1uen h PRO 122 N 8.67 -0.06 -2.96 2.90 0.13 -2.01 -3.51 132.00 135.17 1uen h PRO 122 Ca -0.26 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.20 1uen h PRO 122 Cb 1.09 0.01 -0.11 0.00 0.13 0.00 0.00 31.00 32.13 1uen h PRO 122 CO 0.91 0.45 -0.64 0.43 -0.23 0.00 0.00 178.00 178.93 1uen n SER 123 N -4.86 -7.54 0.13 1.44 7.64 -1.26 -5.03 113.62 104.14 1uen n SER 123 Ca -0.09 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.51 1uen n SER 123 Cb 0.27 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.36 1uen n SER 123 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1uen n SER 124 N -4.32 -1.94 -0.10 6.43 7.64 -1.26 -5.32 113.62 114.75 1uen n SER 124 Ca -0.01 0.50 0.01 0.00 1.01 0.00 0.00 58.87 60.38 1uen n SER 124 Cb 0.65 1.97 0.01 0.00 -1.01 0.00 0.00 64.21 65.83 1uen n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64