#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 -0.03 -0.31 1.61 0.01 -1.26 -5.15 113.70 108.56 1uen s SER 2 Ca 0.00 -0.65 0.04 0.00 1.31 0.00 0.00 55.95 56.66 1uen s SER 2 Cb 0.00 0.44 0.17 0.00 0.21 0.00 0.00 66.02 66.84 1uen s SER 2 CO 0.00 -0.86 0.49 -0.55 0.41 0.00 0.00 173.24 172.73 1uen s SER 3 N -2.89 -0.42 0.00 2.44 0.15 -1.26 -5.11 113.70 106.61 1uen s SER 3 Ca 0.10 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.37 1uen s SER 3 Cb 0.03 1.46 0.00 0.00 -1.71 0.00 0.00 66.02 65.79 1uen s SER 3 CO -0.06 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1uen n GLY 4 N 5.14 2.54 0.08 9.45 0.00 -1.26 -5.07 105.19 116.06 1uen n GLY 4 Ca 0.04 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.10 1uen n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1uen n SER 5 N 0.00 0.00 -1.28 1.61 2.88 -1.26 -5.17 113.62 110.40 1uen n SER 5 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1uen n SER 5 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1uen n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1uen n SER 6 N -1.54 -7.59 0.00 -3.46 7.64 -1.26 -5.09 113.62 102.32 1uen n SER 6 Ca 0.00 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.94 1uen n SER 6 Cb 0.00 -3.00 0.00 0.00 -1.01 0.00 0.00 64.21 60.20 1uen n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uen n GLY 7 N -2.91 3.00 2.98 0.23 0.00 -1.26 -5.16 105.19 102.08 1uen n GLY 7 Ca 0.01 -0.79 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1uen n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uen s HIS 8 N 0.00 0.86 0.41 1.61 5.65 -1.26 -5.08 115.29 117.47 1uen s HIS 8 Ca 0.00 -0.21 0.00 0.00 0.25 0.00 0.00 55.06 55.10 1uen s HIS 8 Cb 0.00 -0.63 0.00 0.00 -1.18 0.00 0.00 32.58 30.77 1uen s HIS 8 CO 0.00 -0.10 0.00 0.45 -0.65 0.00 0.00 174.74 174.44 1uen n SER 9 N 3.36 -7.71 0.00 9.88 2.88 -1.26 -5.10 113.62 115.67 1uen n SER 9 Ca -0.19 0.84 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 1uen n SER 9 Cb 0.54 -4.11 0.00 0.00 -0.75 0.00 0.00 64.21 59.89 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 -4.07 2.45 0.00 0.46 0.00 -1.26 -5.06 105.19 97.70 1uen n GLY 10 Ca -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1uen n GLY 10 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uen n GLU 11 N 0.00 0.00 -0.12 1.61 0.00 -1.26 -4.73 120.64 116.14 1uen n GLU 11 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 1uen n GLU 11 Cb 0.00 -0.58 0.15 0.00 0.00 0.00 0.00 31.44 31.01 1uen n GLU 11 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1uen n ASP 12 N -0.33 3.00 -4.73 4.31 2.03 -1.26 -4.96 116.55 114.61 1uen n ASP 12 Ca 0.00 -1.88 -0.34 0.00 0.52 0.00 0.00 54.79 53.09 1uen n ASP 12 Cb 0.00 -0.16 0.08 0.00 -0.72 0.00 0.00 41.12 40.32 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 -1.36 3.37 0.00 -2.67 1.43 -1.26 -3.54 118.68 114.64 1uen s LEU 13 Ca 0.29 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 55.62 1uen s LEU 13 Cb 0.18 -4.59 0.18 0.00 0.03 0.00 0.00 46.19 41.99 1uen s LEU 13 CO 0.25 -2.14 0.66 -0.81 0.23 0.00 0.00 176.35 174.54 1uen n PRO 14 N -2.55 -2.11 0.08 1.29 -0.04 -1.19 -4.47 135.00 126.01 1uen n PRO 14 Ca 0.13 -1.05 0.00 0.00 -0.04 0.00 0.00 63.50 62.54 1uen n PRO 14 Cb 0.50 -0.95 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 1uen n PRO 14 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1uen n MET 15 N -3.39 0.00 -4.43 0.54 2.81 0.35 -4.91 117.12 108.09 1uen n MET 15 Ca 0.09 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.71 1uen n MET 15 Cb 0.35 -0.34 -0.13 0.00 -0.71 0.00 0.00 33.22 32.39 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 -2.00 2.00 0.65 2.03 -7.23 -1.26 -4.49 120.40 110.10 1uen s VAL 16 Ca 0.00 -1.59 -0.05 0.00 -1.81 0.00 0.00 61.98 58.52 1uen s VAL 16 Cb 0.00 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.21 1uen s VAL 16 CO 0.00 0.08 0.95 0.00 -0.31 0.00 0.00 175.10 175.81 1uen s ALA 17 N -1.04 3.30 0.79 1.32 0.00 -1.26 -4.83 121.76 120.04 1uen s ALA 17 Ca 0.10 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 51.02 1uen s ALA 17 Cb -0.10 -2.53 0.08 0.00 0.00 0.00 0.00 23.12 20.57 1uen s ALA 17 CO 0.05 -1.07 1.20 -1.25 0.00 0.00 0.00 175.76 174.68 1uen s PRO 18 N -5.10 1.73 0.64 0.00 0.05 -1.26 -4.89 135.00 126.16 1uen s PRO 18 Ca 0.58 1.74 -0.11 0.00 0.05 0.00 0.00 61.00 63.26 1uen s PRO 18 Cb -0.11 -1.79 0.16 0.00 0.05 0.00 0.00 34.50 32.81 1uen s PRO 18 CO 0.44 -2.14 0.66 0.41 0.05 0.00 0.00 177.00 176.42 1uen n GLY 19 N 0.42 -2.19 2.74 0.56 0.00 -1.26 -4.60 105.19 100.85 1uen n GLY 19 Ca 0.13 -1.55 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 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 -3.85 0.38 -4.76 1.61 2.04 -1.26 -4.15 115.26 105.27 1uen n ASN 20 Ca 0.09 0.31 -0.40 0.00 -0.44 0.00 0.00 54.58 54.13 1uen n ASN 20 Cb 0.33 -0.73 -0.04 0.00 -2.53 0.00 0.00 39.78 36.80 1uen n ASN 20 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1uen s VAL 21 N 6.28 3.42 0.12 3.53 1.01 -1.26 -4.62 120.40 128.88 1uen s VAL 21 Ca 1.04 1.42 0.05 0.00 0.00 0.00 0.00 61.98 64.49 1uen s VAL 21 Cb -1.09 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 31.35 1uen s VAL 21 CO 0.45 0.33 -0.12 -0.13 0.00 0.00 0.00 175.10 175.64 1uen s ARG 22 N -1.41 0.97 -0.14 2.72 0.52 -0.08 -4.98 118.95 116.54 1uen s ARG 22 Ca 0.45 -1.27 -0.04 0.00 -0.52 0.00 0.00 55.73 54.35 1uen s ARG 22 Cb -0.33 -0.69 0.07 0.00 0.52 0.00 0.00 34.95 34.52 1uen s ARG 22 CO 0.42 0.11 0.25 0.54 0.02 0.00 0.00 175.30 176.64 1uen s VAL 23 N -2.59 -0.40 -0.26 3.52 0.11 -1.26 -0.05 120.40 119.49 1uen s VAL 23 Ca 0.10 0.21 -0.14 0.00 -2.93 0.00 0.00 61.98 59.23 1uen s VAL 23 Cb -0.02 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1uen s VAL 23 CO 0.01 0.06 0.32 0.21 -3.33 0.00 0.00 175.10 172.38 1uen s ASN 24 N 2.40 6.23 -0.49 3.54 2.47 0.11 -4.92 114.94 124.29 1uen s ASN 24 Ca 0.03 0.25 -0.24 0.00 0.42 0.00 0.00 52.86 53.32 1uen s ASN 24 Cb -0.13 -2.19 0.03 0.00 -1.45 0.00 0.00 41.25 37.52 1uen s ASN 24 CO -0.09 -0.12 0.89 -0.69 -3.72 0.00 0.00 177.10 173.37 1uen s VAL 25 N 1.78 4.50 -0.03 -5.21 1.01 -1.26 -0.43 120.40 120.75 1uen s VAL 25 Ca 0.13 0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.41 1uen s VAL 25 Cb -0.15 -4.44 -0.14 0.00 0.00 0.00 0.00 36.38 31.65 1uen s VAL 25 CO 0.09 -0.89 0.89 0.58 0.00 0.00 0.00 175.10 175.77 1uen h VAL 26 N 6.03 0.55 -3.86 2.92 2.07 -1.80 -3.48 116.25 118.68 1uen h VAL 26 Ca -0.25 -0.84 -0.25 0.00 0.82 0.00 0.00 66.70 66.18 1uen h VAL 26 Cb 1.08 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 1uen h VAL 26 CO 1.03 0.13 -0.21 0.59 0.02 0.00 0.00 177.57 179.13 1uen n ASN 27 N -5.04 1.13 0.21 0.57 3.02 -0.61 -5.02 115.26 109.52 1uen n ASN 27 Ca -0.08 -1.98 0.06 0.00 -0.03 0.00 0.00 54.58 52.55 1uen n ASN 27 Cb 0.26 0.46 0.48 0.00 -0.61 0.00 0.00 39.78 40.36 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 0.73 0.00 0.00 6.41 4.64 -1.87 -3.31 113.55 120.15 1uen h SER 28 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1uen h SER 28 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1uen h SER 28 CO 0.23 0.27 0.00 0.35 -0.87 0.00 0.00 176.83 176.82 1uen n THR 29 N -3.90 0.40 -3.97 2.95 -2.24 -1.26 -3.04 114.28 103.22 1uen n THR 29 Ca -0.02 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 1uen n THR 29 Cb 0.35 0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 69.36 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 -0.40 1.96 0.25 3.22 1.98 -1.25 -1.88 118.68 122.56 1uen s LEU 30 Ca 0.00 -0.03 0.01 0.00 -2.89 0.00 0.00 54.13 51.22 1uen s LEU 30 Cb 0.00 -0.10 -0.03 0.00 0.66 0.00 0.00 46.19 46.72 1uen s LEU 30 CO 0.00 0.02 0.21 0.00 -1.89 0.00 0.00 176.35 174.69 1uen s ALA 31 N 0.01 1.30 0.07 5.97 0.00 -0.05 -1.58 121.76 127.49 1uen s ALA 31 Ca 0.00 -1.77 0.04 0.00 0.00 0.00 0.00 51.96 50.24 1uen s ALA 31 Cb -0.01 1.39 -0.03 0.00 0.00 0.00 0.00 23.12 24.47 1uen s ALA 31 CO -0.00 -0.64 -0.12 -2.00 0.00 0.00 0.00 175.76 173.00 1uen s GLU 32 N -3.87 0.79 -0.04 0.00 -6.30 0.43 -0.13 118.70 109.57 1uen s GLU 32 Ca 0.38 -0.97 0.04 0.00 -2.50 0.00 0.00 54.97 51.92 1uen s GLU 32 Cb 0.05 -0.69 -0.00 0.00 0.00 0.00 0.00 34.13 33.49 1uen s GLU 32 CO 0.17 0.14 -0.16 0.08 0.02 0.00 0.00 175.26 175.52 1uen s VAL 33 N -1.55 1.33 -0.11 3.70 1.01 0.24 -0.71 120.40 124.31 1uen s VAL 33 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1uen s VAL 33 Cb -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1uen s VAL 33 CO 0.02 0.39 -0.23 -1.00 0.00 0.00 0.00 175.10 174.28 1uen s HIS 34 N 0.12 2.60 0.34 5.22 0.09 0.93 -1.63 115.29 122.96 1uen s HIS 34 Ca -0.05 -1.07 0.04 0.00 -0.00 0.00 0.00 55.06 53.98 1uen s HIS 34 Cb -0.12 -1.74 -0.02 0.00 -0.00 0.00 0.00 32.58 30.70 1uen s HIS 34 CO 0.02 -0.44 0.36 -2.67 -0.00 0.00 0.00 174.74 172.01 1uen n TRP 35 N 3.63 -1.03 -4.30 1.40 2.14 -0.81 -0.91 117.44 117.57 1uen n TRP 35 Ca -0.19 -2.66 -0.33 0.00 2.07 0.00 0.00 57.50 56.40 1uen n TRP 35 Cb 0.53 0.38 -0.09 0.00 -0.81 0.00 0.00 31.31 31.32 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 -3.28 5.08 -0.83 -0.67 2.15 -1.26 -4.72 116.67 113.14 1uen s ASP 36 Ca 0.36 -0.02 -0.25 0.00 0.43 0.00 0.00 52.55 53.07 1uen s ASP 36 Cb 0.01 -1.32 0.04 0.00 -0.30 0.00 0.00 42.92 41.35 1uen s ASP 36 CO 0.26 0.28 1.32 -2.16 -0.17 0.00 0.00 175.17 174.70 1uen s PRO 37 N -1.53 3.33 0.78 4.34 0.04 -1.26 -4.57 135.00 136.13 1uen s PRO 37 Ca 0.19 -0.59 -0.13 0.00 0.04 0.00 0.00 61.00 60.52 1uen s PRO 37 Cb -0.11 -4.59 0.07 0.00 0.04 0.00 0.00 34.50 29.91 1uen s PRO 37 CO 0.10 -2.15 1.16 0.14 0.04 0.00 0.00 177.00 176.29 1uen s VAL 38 N 5.36 2.53 0.38 -0.36 -7.23 -1.26 -4.96 120.40 114.85 1uen s VAL 38 Ca 0.38 0.21 -0.24 0.00 -1.81 0.00 0.00 61.98 60.52 1uen s VAL 38 Cb -0.06 -2.60 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 1uen s VAL 38 CO 0.06 -0.18 1.00 -2.16 -0.31 0.00 0.00 175.10 173.51 1uen s PRO 39 N -4.33 4.30 0.44 4.82 0.04 -1.26 -4.94 135.00 134.07 1uen s PRO 39 Ca 0.69 1.40 0.13 0.00 0.04 0.00 0.00 61.00 63.26 1uen s PRO 39 Cb -0.24 -2.57 0.98 0.00 0.04 0.00 0.00 34.50 32.70 1uen s PRO 39 CO 0.50 0.00 2.00 -0.07 0.04 0.00 0.00 177.00 179.48 1uen h LEU 40 N 2.63 0.08 -1.55 -3.56 4.07 -1.97 -0.05 115.31 114.97 1uen h LEU 40 Ca -0.48 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 57.49 1uen h LEU 40 Cb 1.20 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 1uen h LEU 40 CO 0.63 0.21 0.33 0.50 -1.08 0.00 0.00 178.44 179.03 1uen h LYS 41 N 0.09 0.58 -0.51 1.13 1.63 -1.96 -0.59 116.57 116.95 1uen h LYS 41 Ca 0.02 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 1uen h LYS 41 Cb 0.26 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.74 1uen h LYS 41 CO 0.02 0.39 0.14 0.66 -3.45 0.00 0.00 179.45 177.20 1uen h SER 42 N 0.60 0.77 0.07 4.20 4.64 -1.38 -3.06 113.55 119.39 1uen h SER 42 Ca 0.19 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 1uen h SER 42 Cb 0.04 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 1uen h SER 42 CO -0.05 0.79 -0.15 0.40 -0.87 0.00 0.00 176.83 176.95 1uen h ILE 43 N 0.71 1.17 0.00 0.95 2.04 -1.02 0.10 117.51 121.45 1uen h ILE 43 Ca 0.16 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1uen h ILE 43 Cb 0.31 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1uen h ILE 43 CO -0.00 0.23 0.00 0.54 0.00 0.00 0.00 178.15 178.92 1uen n ARG 44 N -4.28 0.00 0.00 2.37 1.74 -0.50 -3.15 116.66 112.84 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 -3.44 0.00 0.00 -1.02 0.00 0.00 32.46 28.26 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 -1.26 3.70 3.38 -0.13 0.00 -1.23 -4.70 105.19 104.94 1uen n GLY 45 Ca 0.00 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.63 3.25 -0.41 1.61 3.76 -1.26 -4.98 115.29 115.63 1uen s HIS 46 Ca 0.00 -0.95 -0.39 0.00 -0.15 0.00 0.00 55.06 53.57 1uen s HIS 46 Cb 0.00 -2.49 -0.15 0.00 1.11 0.00 0.00 32.58 31.05 1uen s HIS 46 CO 0.00 -0.66 2.15 -0.11 -0.85 0.00 0.00 174.74 175.27 1uen n LEU 47 N 5.02 1.57 0.04 0.89 7.94 -1.26 -2.25 117.00 128.95 1uen n LEU 47 Ca -0.12 0.55 0.12 0.00 -1.11 0.00 0.00 56.01 55.46 1uen n LEU 47 Cb 0.46 -1.11 0.30 0.00 0.53 0.00 0.00 43.42 43.60 1uen n LEU 47 CO 0.37 -0.74 0.56 0.00 -1.11 0.00 0.00 177.39 176.48 1uen n GLN 48 N 7.78 0.17 -1.81 1.96 1.13 -0.28 -4.78 117.38 121.55 1uen n GLN 48 Ca 0.46 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.60 1uen n GLN 48 Cb 0.11 -1.63 0.00 0.00 0.11 0.00 0.00 30.24 28.83 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 -0.44 3.91 1.08 0.00 -1.14 -4.29 105.19 105.70 1uen n GLY 49 Ca 0.05 -1.64 -0.25 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.94 3.39 0.04 1.61 1.51 -0.24 -1.50 117.35 120.23 1uen s TYR 50 Ca 0.00 0.06 0.08 0.00 -1.01 0.00 0.00 57.07 56.21 1uen s TYR 50 Cb 0.00 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1uen s TYR 50 CO 0.00 0.51 -0.24 0.50 -1.11 0.00 0.00 175.55 175.21 1uen s ARG 51 N -3.32 1.61 -0.20 -0.62 3.52 -0.28 -1.88 118.95 117.77 1uen s ARG 51 Ca 0.34 -1.03 -0.01 0.00 -0.13 0.00 0.00 55.73 54.89 1uen s ARG 51 Cb -0.10 -1.76 0.01 0.00 -1.56 0.00 0.00 34.95 31.53 1uen s ARG 51 CO 0.27 0.45 -0.13 0.42 -0.81 0.00 0.00 175.30 175.50 1uen s ILE 52 N -0.80 2.63 0.23 4.11 1.01 -0.37 -0.97 121.20 127.04 1uen s ILE 52 Ca 0.10 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.92 1uen s ILE 52 Cb -0.09 -2.15 -0.07 0.00 0.01 0.00 0.00 42.46 40.16 1uen s ILE 52 CO 0.02 0.49 0.52 -0.31 0.00 0.00 0.00 174.94 175.66 1uen s TYR 53 N 1.36 3.44 0.16 3.97 1.51 -0.44 -0.38 117.35 126.96 1uen s TYR 53 Ca 0.05 0.78 -0.21 0.00 -1.01 0.00 0.00 57.07 56.67 1uen s TYR 53 Cb -0.14 -2.19 0.06 0.00 -0.11 0.00 0.00 41.96 39.59 1uen s TYR 53 CO -0.09 0.28 0.56 1.52 -1.11 0.00 0.00 175.55 176.71 1uen s TYR 54 N -1.84 -0.46 0.07 2.71 1.13 -0.28 -0.41 117.35 118.27 1uen s TYR 54 Ca 0.46 0.22 -0.12 0.00 -1.41 0.00 0.00 57.07 56.22 1uen s TYR 54 Cb -0.11 0.50 0.01 0.00 -1.10 0.00 0.00 41.96 41.26 1uen s TYR 54 CO 0.23 -0.83 0.27 1.67 -2.51 0.00 0.00 175.55 174.39 1uen s TRP 55 N -3.77 -0.03 0.04 -3.49 -2.14 -0.08 -0.40 118.94 109.08 1uen s TRP 55 Ca 0.02 -0.24 -0.30 0.00 2.66 0.00 0.00 56.10 58.23 1uen s TRP 55 Cb -0.01 0.06 -0.07 0.00 -3.10 0.00 0.00 33.47 30.36 1uen s TRP 55 CO -0.12 -0.55 1.50 0.21 -2.66 0.00 0.00 176.95 175.34 1uen s LYS 56 N -3.20 4.25 -0.22 3.25 2.47 -1.26 -1.85 119.74 123.18 1uen s LYS 56 Ca -0.00 2.12 -0.08 0.00 -1.56 0.00 0.00 55.97 56.45 1uen s LYS 56 Cb 0.01 -3.56 -0.04 0.00 -1.46 0.00 0.00 37.83 32.79 1uen s LYS 56 CO -0.07 -0.63 0.10 0.99 0.16 0.00 0.00 175.35 175.89 1uen s THR 57 N 2.41 4.83 -0.27 3.43 2.01 -0.64 -4.88 115.64 122.53 1uen s THR 57 Ca 0.68 -0.01 -0.09 0.00 0.31 0.00 0.00 61.69 62.58 1uen s THR 57 Cb -0.35 -3.22 0.12 0.00 0.01 0.00 0.00 72.50 69.05 1uen s THR 57 CO 0.29 0.39 0.59 0.00 -0.69 0.00 0.00 174.62 175.19 1uen s GLN 58 N 0.96 0.51 -0.36 4.92 -2.07 -1.26 -3.66 119.66 118.70 1uen s GLN 58 Ca 0.05 1.34 -0.28 0.00 -1.82 0.00 0.00 55.36 54.64 1uen s GLN 58 Cb -0.14 0.71 -0.02 0.00 -1.09 0.00 0.00 33.01 32.48 1uen s GLN 58 CO 0.03 -0.21 1.79 -1.12 -1.32 0.00 0.00 175.29 174.46 1uen s SER 59 N 2.79 5.85 -0.30 12.60 0.01 -1.26 -4.96 113.70 128.43 1uen s SER 59 Ca -0.05 1.19 -0.19 0.00 1.31 0.00 0.00 55.95 58.21 1uen s SER 59 Cb -0.12 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 1uen s SER 59 CO -0.17 -1.76 0.55 -0.94 0.41 0.00 0.00 173.24 171.33 1uen s SER 60 N 6.20 6.43 0.71 2.44 1.04 -1.26 -5.07 113.70 124.19 1uen s SER 60 Ca 0.78 0.37 -0.15 0.00 0.48 0.00 0.00 55.95 57.42 1uen s SER 60 Cb -0.21 -2.30 0.03 0.00 0.10 0.00 0.00 66.02 63.64 1uen s SER 60 CO 0.32 -0.40 1.20 -0.55 0.98 0.00 0.00 173.24 174.80 1uen s SER 61 N 1.63 4.40 -0.80 7.02 0.15 -1.26 -4.81 113.70 120.03 1uen s SER 61 Ca 0.22 2.33 -0.26 0.00 0.70 0.00 0.00 55.95 58.94 1uen s SER 61 Cb -0.15 -2.59 -0.17 0.00 -1.71 0.00 0.00 66.02 61.40 1uen s SER 61 CO 0.11 -2.13 2.51 1.17 1.20 0.00 0.00 173.24 176.10 1uen n LYS 62 N -2.56 0.42 -3.80 5.44 4.81 -1.26 -4.94 118.16 116.27 1uen n LYS 62 Ca 0.13 -0.09 -0.24 0.00 -0.87 0.00 0.00 58.31 57.25 1uen n LYS 62 Cb 0.50 -2.34 -0.17 0.00 0.02 0.00 0.00 35.03 33.04 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 8.51 0.77 0.82 1.64 0.52 -1.26 -5.14 118.95 124.81 1uen s ARG 63 Ca 1.18 0.04 -0.11 0.00 -0.52 0.00 0.00 55.73 56.32 1uen s ARG 63 Cb -0.72 -1.08 0.09 0.00 0.52 0.00 0.00 34.95 33.76 1uen s ARG 63 CO 0.38 -0.29 1.13 -0.80 0.02 0.00 0.00 175.30 175.73 1uen s ASN 64 N 1.91 3.83 -0.62 0.23 -0.87 -1.26 -4.53 114.94 113.63 1uen s ASN 64 Ca 0.05 2.04 -0.08 0.00 -1.57 0.00 0.00 52.86 53.30 1uen s ASN 64 Cb -0.12 -2.55 0.01 0.00 -0.02 0.00 0.00 41.25 38.57 1uen s ASN 64 CO -0.06 -2.49 0.66 -1.14 -2.57 0.00 0.00 177.10 171.50 1uen n ARG 65 N -3.69 -1.74 -3.77 -0.60 0.63 -1.26 -5.07 116.66 101.16 1uen n ARG 65 Ca 0.11 1.67 -0.13 0.00 -0.92 0.00 0.00 57.85 58.57 1uen n ARG 65 Cb 0.52 -5.32 -0.14 0.00 0.45 0.00 0.00 32.46 27.98 1uen n ARG 65 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1uen s ARG 66 N -2.98 0.10 -0.23 -0.14 6.06 -1.26 -5.15 118.95 115.36 1uen s ARG 66 Ca 0.11 0.31 0.01 0.00 -2.50 0.00 0.00 55.73 53.66 1uen s ARG 66 Cb -0.03 -0.11 0.06 0.00 0.06 0.00 0.00 34.95 34.93 1uen s ARG 66 CO 0.77 -0.13 -0.06 -1.58 -2.50 0.00 0.00 175.30 171.80 1uen s HIS 67 N 0.87 2.41 0.21 5.12 2.46 -1.26 -5.10 115.29 120.00 1uen s HIS 67 Ca -0.07 -1.73 -0.32 0.00 0.47 0.00 0.00 55.06 53.42 1uen s HIS 67 Cb -0.09 -1.59 -0.13 0.00 -0.13 0.00 0.00 32.58 30.64 1uen s HIS 67 CO -0.04 -0.77 1.48 -0.89 -2.47 0.00 0.00 174.74 172.05 1uen n ILE 68 N 4.67 0.62 -2.89 0.89 5.41 -1.26 -4.90 119.36 121.90 1uen n ILE 68 Ca -0.13 -0.16 -0.44 0.00 1.00 0.00 0.00 62.75 63.03 1uen n ILE 68 Cb 0.44 -1.52 -0.03 0.00 -0.71 0.00 0.00 39.64 37.83 1uen n ILE 68 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1uen s GLU 69 N 0.04 3.53 0.22 0.38 2.02 -1.26 -5.01 118.70 118.63 1uen s GLU 69 Ca 0.72 -1.60 -0.30 0.00 0.02 0.00 0.00 54.97 53.81 1uen s GLU 69 Cb -0.65 -4.86 -0.09 0.00 0.10 0.00 0.00 34.13 28.63 1uen s GLU 69 CO 0.46 -1.81 1.30 0.15 0.02 0.00 0.00 175.26 175.37 1uen s LYS 70 N 3.01 4.40 0.25 1.61 1.02 -1.26 -4.70 119.74 124.07 1uen s LYS 70 Ca 0.32 2.06 0.11 0.00 0.02 0.00 0.00 55.97 58.48 1uen s LYS 70 Cb -0.06 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 34.03 1uen s LYS 70 CO -0.07 -0.21 -0.15 0.21 -0.92 0.00 0.00 175.35 174.21 1uen s LYS 71 N -0.45 1.84 0.01 1.68 2.20 0.47 -4.99 119.74 120.49 1uen s LYS 71 Ca 0.55 -1.57 0.02 0.00 -0.36 0.00 0.00 55.97 54.60 1uen s LYS 71 Cb -0.37 -1.93 -0.01 0.00 -1.51 0.00 0.00 37.83 34.02 1uen s LYS 71 CO 0.41 0.37 -0.06 0.42 -0.36 0.00 0.00 175.35 176.12 1uen s ILE 72 N -2.18 0.48 0.11 5.43 1.09 -1.26 -1.13 121.20 123.73 1uen s ILE 72 Ca 0.28 -0.51 0.06 0.00 -1.10 0.00 0.00 60.65 59.38 1uen s ILE 72 Cb -0.06 -0.45 -0.04 0.00 -1.06 0.00 0.00 42.46 40.85 1uen s ILE 72 CO 0.15 -0.03 -0.14 -0.76 -0.10 0.00 0.00 174.94 174.06 1uen s LEU 73 N -0.59 2.37 -0.06 2.97 1.43 0.49 -4.99 118.68 120.30 1uen s LEU 73 Ca -0.02 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.33 1uen s LEU 73 Cb -0.05 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.67 1uen s LEU 73 CO 0.00 -0.13 -0.05 -0.89 0.23 0.00 0.00 176.35 175.50 1uen s THR 74 N -1.93 0.65 -0.37 5.49 2.01 -1.26 -1.23 115.64 118.99 1uen s THR 74 Ca 0.06 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1uen s THR 74 Cb -0.06 -0.67 0.14 0.00 0.01 0.00 0.00 72.50 71.93 1uen s THR 74 CO 0.03 0.26 0.23 -0.36 -0.69 0.00 0.00 174.62 174.08 1uen s PHE 75 N 1.05 0.98 0.56 4.92 0.08 -0.79 -5.02 117.98 119.75 1uen s PHE 75 Ca -0.09 -1.83 -0.18 0.00 0.12 0.00 0.00 56.93 54.95 1uen s PHE 75 Cb -0.14 -1.08 -0.05 0.00 -0.57 0.00 0.00 43.02 41.17 1uen s PHE 75 CO -0.01 -0.82 1.10 -0.65 -0.10 0.00 0.00 175.22 174.74 1uen s GLN 76 N 0.84 3.35 0.00 0.44 -0.21 -1.26 -1.08 119.66 121.74 1uen s GLN 76 Ca 0.19 1.48 0.00 0.00 0.02 0.00 0.00 55.36 57.05 1uen s GLN 76 Cb -0.20 -2.02 0.00 0.00 1.00 0.00 0.00 33.01 31.79 1uen s GLN 76 CO -0.01 -0.82 0.00 0.41 -2.12 0.00 0.00 175.29 172.75 1uen n GLY 77 N -0.17 1.80 2.26 3.09 0.00 -1.26 -4.74 105.19 106.17 1uen n GLY 77 Ca 0.11 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 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 -0.04 8.03 -4.85 1.61 7.64 -1.26 -4.56 113.62 120.18 1uen n SER 78 Ca 0.00 -2.54 -0.26 0.00 1.01 0.00 0.00 58.87 57.07 1uen n SER 78 Cb 0.00 -1.52 0.08 0.00 -1.01 0.00 0.00 64.21 61.76 1uen n SER 78 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1uen s LYS 79 N 1.99 2.03 0.00 1.43 3.01 -1.26 -5.04 119.74 121.90 1uen s LYS 79 Ca 0.69 -0.29 0.00 0.00 -1.01 0.00 0.00 55.97 55.35 1uen s LYS 79 Cb 0.20 -2.14 0.00 0.00 -1.01 0.00 0.00 37.83 34.88 1uen s LYS 79 CO -0.05 -1.37 0.43 0.25 0.51 0.00 0.00 175.35 175.13 1uen n THR 80 N -3.01 0.11 -3.94 2.17 -2.24 -1.26 -4.86 114.28 101.25 1uen n THR 80 Ca 0.09 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1uen n THR 80 Cb 0.60 1.18 -0.08 0.00 -2.10 0.00 0.00 70.33 69.93 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 0.28 -0.19 4.78 -3.43 -1.26 -1.93 115.29 113.43 1uen s HIS 81 Ca 0.00 -0.74 -0.29 0.00 -0.80 0.00 0.00 55.06 53.23 1uen s HIS 81 Cb 0.00 -0.18 0.13 0.00 -1.43 0.00 0.00 32.58 31.11 1uen s HIS 81 CO 0.00 -0.47 1.03 0.20 -2.00 0.00 0.00 174.74 173.50 1uen s GLY 82 N -2.82 -0.22 0.84 -1.38 0.00 -0.65 -4.99 107.32 98.10 1uen s GLY 82 Ca 0.05 2.19 -0.12 0.00 0.00 0.00 0.00 44.72 46.84 1uen s GLY 82 CO -0.10 1.16 1.16 1.06 0.00 0.00 0.00 173.10 176.38 1uen s MET 83 N -0.90 1.71 -0.37 2.90 -1.94 -1.26 -0.59 119.30 118.85 1uen s MET 83 Ca -0.00 0.22 0.01 0.00 -1.71 0.00 0.00 55.69 54.21 1uen s MET 83 Cb -0.01 -1.91 0.11 0.00 2.01 0.00 0.00 34.83 35.03 1uen s MET 83 CO -0.00 -1.79 0.14 -1.17 -0.01 0.00 0.00 175.02 172.19 1uen s LEU 84 N -5.74 3.08 0.28 -0.03 1.98 0.81 -4.79 118.68 114.27 1uen s LEU 84 Ca 0.62 -2.14 0.05 0.00 -2.89 0.00 0.00 54.13 49.77 1uen s LEU 84 Cb -0.13 -1.14 -0.02 0.00 0.66 0.00 0.00 46.19 45.56 1uen s LEU 84 CO 0.51 -0.35 0.41 -2.16 -1.89 0.00 0.00 176.35 172.87 1uen s PRO 85 N 0.95 3.35 -0.52 0.98 0.04 -1.26 -0.87 135.00 137.67 1uen s PRO 85 Ca 0.13 -0.80 -0.02 0.00 0.04 0.00 0.00 61.00 60.36 1uen s PRO 85 Cb -0.20 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.49 1uen s PRO 85 CO -0.12 0.30 0.22 0.41 0.04 0.00 0.00 177.00 177.84 1uen n GLY 86 N -1.51 0.29 3.91 0.56 0.00 -0.79 -4.99 105.19 102.66 1uen n GLY 86 Ca -0.06 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.61 3.46 -0.13 0.99 1.02 -0.96 -5.06 118.68 115.39 1uen s LEU 87 Ca 0.11 0.89 -0.00 0.00 0.02 0.00 0.00 54.13 55.14 1uen s LEU 87 Cb -0.05 -3.81 -0.02 0.00 0.02 0.00 0.00 46.19 42.34 1uen s LEU 87 CO 0.13 -0.76 -0.12 -1.61 0.02 0.00 0.00 176.35 174.01 1uen s GLU 88 N -4.86 3.41 1.02 1.70 2.02 -1.26 -4.33 118.70 116.40 1uen s GLU 88 Ca 0.50 -0.67 -0.12 0.00 0.02 0.00 0.00 54.97 54.70 1uen s GLU 88 Cb -0.10 -2.66 0.20 0.00 0.10 0.00 0.00 34.13 31.67 1uen s GLU 88 CO 0.46 0.22 1.08 -1.25 0.02 0.00 0.00 175.26 175.78 1uen s PRO 89 N 0.34 0.27 -1.41 0.39 0.05 -1.17 -4.09 135.00 129.38 1uen s PRO 89 Ca -0.10 0.90 -0.09 0.00 0.05 0.00 0.00 61.00 61.76 1uen s PRO 89 Cb -0.16 -1.69 0.01 0.00 0.05 0.00 0.00 34.50 32.71 1uen s PRO 89 CO 0.05 -2.94 0.30 0.34 0.05 0.00 0.00 177.00 174.81 1uen n PHE 90 N -4.37 -1.43 -3.92 0.56 7.35 -0.06 -4.92 117.46 110.66 1uen n PHE 90 Ca 0.06 0.52 -0.12 0.00 -0.76 0.00 0.00 57.45 57.15 1uen n PHE 90 Cb 0.55 -3.09 -0.01 0.00 0.35 0.00 0.00 39.48 37.28 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 -2.75 -1.50 -4.60 -2.13 7.64 -1.26 -4.98 113.62 104.05 1uen n SER 91 Ca -0.26 -2.65 -0.24 0.00 1.01 0.00 0.00 58.87 56.73 1uen n SER 91 Cb 0.66 2.68 -0.09 0.00 -1.01 0.00 0.00 64.21 66.45 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 -3.02 2.53 0.18 1.43 2.46 -1.24 -1.28 115.29 116.34 1uen s HIS 92 Ca 0.23 -0.36 0.01 0.00 0.47 0.00 0.00 55.06 55.41 1uen s HIS 92 Cb -0.02 -1.30 -0.05 0.00 -0.13 0.00 0.00 32.58 31.08 1uen s HIS 92 CO 0.17 0.57 0.03 0.71 -2.47 0.00 0.00 174.74 173.75 1uen s TYR 93 N -2.47 1.18 0.06 3.88 1.51 -0.76 -1.62 117.35 119.13 1uen s TYR 93 Ca 0.33 -1.10 0.07 0.00 -1.01 0.00 0.00 57.07 55.36 1uen s TYR 93 Cb -0.03 -0.67 -0.03 0.00 -0.11 0.00 0.00 41.96 41.12 1uen s TYR 93 CO 0.18 -0.31 -0.20 0.99 -1.11 0.00 0.00 175.55 175.11 1uen s THR 94 N -3.77 1.59 0.11 -0.71 2.01 -0.77 -3.40 115.64 110.71 1uen s THR 94 Ca 0.26 -1.27 -0.01 0.00 0.31 0.00 0.00 61.69 60.99 1uen s THR 94 Cb 0.07 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1uen s THR 94 CO 0.05 0.10 0.03 -1.48 -0.69 0.00 0.00 174.62 172.63 1uen s LEU 95 N -1.38 1.95 -0.06 4.42 -0.00 -0.45 -0.90 118.68 122.26 1uen s LEU 95 Ca 0.06 -1.16 -0.12 0.00 -0.00 0.00 0.00 54.13 52.91 1uen s LEU 95 Cb -0.09 0.26 0.02 0.00 -0.00 0.00 0.00 46.19 46.38 1uen s LEU 95 CO 0.02 -0.69 0.29 0.54 -0.00 0.00 0.00 176.35 176.51 1uen s ASN 96 N -3.03 -0.23 0.27 1.48 2.20 0.45 -0.76 114.94 115.33 1uen s ASN 96 Ca 0.20 0.32 -0.08 0.00 -0.94 0.00 0.00 52.86 52.37 1uen s ASN 96 Cb 0.08 0.46 -0.06 0.00 -2.00 0.00 0.00 41.25 39.72 1uen s ASN 96 CO -0.01 -0.27 0.57 -0.69 -2.94 0.00 0.00 177.10 173.77 1uen s VAL 97 N -0.58 4.96 -0.09 3.54 1.01 -1.26 -1.33 120.40 126.64 1uen s VAL 97 Ca -0.07 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 1uen s VAL 97 Cb -0.04 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1uen s VAL 97 CO 0.02 -0.22 0.34 -0.60 0.00 0.00 0.00 175.10 174.64 1uen s ARG 98 N -3.22 0.49 0.19 2.72 3.52 -0.14 -1.28 118.95 121.22 1uen s ARG 98 Ca 0.46 0.27 -0.14 0.00 -0.13 0.00 0.00 55.73 56.19 1uen s ARG 98 Cb -0.11 0.23 -0.07 0.00 -1.56 0.00 0.00 34.95 33.44 1uen s ARG 98 CO 0.26 -0.09 0.58 0.14 -0.81 0.00 0.00 175.30 175.38 1uen s VAL 99 N -0.30 4.83 0.01 7.11 -7.23 -1.26 -1.13 120.40 122.43 1uen s VAL 99 Ca -0.04 0.79 0.02 0.00 -1.81 0.00 0.00 61.98 60.94 1uen s VAL 99 Cb -0.03 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.19 1uen s VAL 99 CO 0.02 0.13 -0.07 -0.69 -0.31 0.00 0.00 175.10 174.17 1uen s VAL 100 N -1.60 0.52 0.15 1.32 1.01 -0.56 -1.27 120.40 119.96 1uen s VAL 100 Ca 0.42 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1uen s VAL 100 Cb -0.14 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.76 1uen s VAL 100 CO 0.20 0.00 0.18 -0.46 0.00 0.00 0.00 175.10 175.01 1uen n ASN 101 N 2.53 -0.47 0.00 3.32 0.23 0.24 -1.13 115.26 119.97 1uen n ASN 101 Ca -0.16 -1.90 0.02 0.00 -0.53 0.00 0.00 54.58 52.02 1uen n ASN 101 Cb 0.57 0.95 0.10 0.00 -2.08 0.00 0.00 39.78 39.32 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 -0.27 -0.66 0.00 4.83 0.00 -0.95 -2.88 105.19 105.27 1uen n GLY 102 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.51 1.11 -1.26 1.61 3.00 -1.26 -5.08 118.16 114.77 1uen n LYS 103 Ca 0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 1uen n LYS 103 Cb 0.05 -1.07 0.00 0.00 0.00 0.00 0.00 35.03 34.01 1uen n LYS 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1uen n GLY 104 N 2.48 -0.51 3.33 3.14 0.00 -1.14 -4.92 105.19 107.57 1uen n GLY 104 Ca -0.02 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 1uen n GLY 104 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1uen s GLU 105 N -1.80 1.29 0.00 1.61 -1.05 -1.26 -0.60 118.70 116.90 1uen s GLU 105 Ca 0.00 -1.56 0.00 0.00 -0.15 0.00 0.00 54.97 53.26 1uen s GLU 105 Cb 0.00 -1.07 0.00 0.00 -0.44 0.00 0.00 34.13 32.62 1uen s GLU 105 CO 0.00 0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.80 1uen n GLY 106 N -0.33 2.27 3.67 -3.83 0.00 -0.40 -4.73 105.19 101.83 1uen n GLY 106 Ca -0.08 -2.10 -0.29 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 -0.00 0.67 0.06 1.61 0.04 -1.26 -4.74 135.00 131.38 1uen s PRO 107 Ca 0.00 0.81 0.01 0.00 0.04 0.00 0.00 61.00 61.86 1uen s PRO 107 Cb 0.00 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 1uen s PRO 107 CO 0.00 -2.64 0.19 0.00 0.04 0.00 0.00 177.00 174.59 1uen s ALA 108 N -2.84 3.93 0.81 8.56 0.00 -1.26 -3.97 121.76 126.98 1uen s ALA 108 Ca 0.65 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 1uen s ALA 108 Cb -0.20 -1.76 0.08 0.00 0.00 0.00 0.00 23.12 21.24 1uen s ALA 108 CO 0.58 0.81 1.10 -1.54 0.00 0.00 0.00 175.76 176.72 1uen s SER 109 N -2.50 4.41 0.01 0.00 1.04 -0.41 -4.79 113.70 111.47 1uen s SER 109 Ca 0.34 1.26 -0.34 0.00 0.48 0.00 0.00 55.95 57.69 1uen s SER 109 Cb -0.13 -1.98 -0.12 0.00 0.10 0.00 0.00 66.02 63.89 1uen s SER 109 CO 0.27 -2.02 1.78 -0.81 0.98 0.00 0.00 173.24 173.44 1uen n PRO 110 N -3.46 2.23 -1.78 4.02 -0.04 -1.26 -4.57 135.00 130.13 1uen n PRO 110 Ca 0.07 0.81 -0.40 0.00 -0.04 0.00 0.00 63.50 63.94 1uen n PRO 110 Cb 0.57 -2.64 0.02 0.00 -0.04 0.00 0.00 33.50 31.41 1uen n PRO 110 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1uen s ASP 111 N 2.97 5.78 0.30 3.54 1.11 -1.26 -4.71 116.67 124.40 1uen s ASP 111 Ca 0.87 2.92 0.09 0.00 0.18 0.00 0.00 52.55 56.62 1uen s ASP 111 Cb -0.67 -2.65 -0.06 0.00 1.07 0.00 0.00 42.92 40.61 1uen s ASP 111 CO 0.46 -1.24 -0.11 -0.13 1.18 0.00 0.00 175.17 175.33 1uen s ARG 112 N -2.51 1.67 0.30 8.23 1.81 0.06 -4.99 118.95 123.52 1uen s ARG 112 Ca 0.62 -1.83 0.06 0.00 -1.72 0.00 0.00 55.73 52.86 1uen s ARG 112 Cb -0.44 -1.51 -0.06 0.00 -0.45 0.00 0.00 34.95 32.50 1uen s ARG 112 CO 0.56 0.15 -0.02 0.14 -0.68 0.00 0.00 175.30 175.45 1uen s VAL 113 N -2.74 1.51 0.14 3.52 -7.23 -1.26 -1.34 120.40 112.99 1uen s VAL 113 Ca 0.30 -2.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.18 1uen s VAL 113 Cb 0.01 -2.57 0.06 0.00 0.56 0.00 0.00 36.38 34.44 1uen s VAL 113 CO 0.14 -0.20 0.56 0.72 -0.31 0.00 0.00 175.10 176.01 1uen s PHE 114 N -3.09 -0.48 0.02 2.82 -0.71 -1.22 -4.81 117.98 110.51 1uen s PHE 114 Ca 0.32 0.28 0.07 0.00 -1.04 0.00 0.00 56.93 56.56 1uen s PHE 114 Cb 0.06 0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 42.33 1uen s PHE 114 CO 0.13 -0.81 -0.21 0.54 -1.34 0.00 0.00 175.22 173.53 1uen s ASN 115 N -2.68 3.54 -0.04 1.98 4.22 -1.26 -1.84 114.94 118.87 1uen s ASN 115 Ca 0.01 -0.45 -0.06 0.00 -2.14 0.00 0.00 52.86 50.22 1uen s ASN 115 Cb -0.00 -0.51 -0.04 0.00 1.28 0.00 0.00 41.25 41.97 1uen s ASN 115 CO -0.12 0.28 0.21 0.42 -2.04 0.00 0.00 177.10 175.85 1uen s THR 116 N -0.82 5.39 1.01 0.54 -4.23 -0.41 -4.85 115.64 112.28 1uen s THR 116 Ca 0.13 0.12 -0.12 0.00 -1.18 0.00 0.00 61.69 60.64 1uen s THR 116 Cb -0.10 -3.52 0.20 0.00 1.34 0.00 0.00 72.50 70.42 1uen s THR 116 CO 0.03 0.44 1.08 -2.16 -0.54 0.00 0.00 174.62 173.47 1uen s PRO 117 N -1.55 0.28 0.59 3.99 0.04 -1.26 -3.26 135.00 133.83 1uen s PRO 117 Ca 0.23 0.81 0.33 0.00 0.04 0.00 0.00 61.00 62.41 1uen s PRO 117 Cb -0.13 -1.70 1.84 0.00 0.04 0.00 0.00 34.50 34.55 1uen s PRO 117 CO 0.13 -2.91 2.22 1.49 0.04 0.00 0.00 177.00 177.97 1uen h GLU 118 N -2.03 0.00 0.00 4.56 4.81 -1.95 -0.12 114.58 119.84 1uen h GLU 118 Ca -0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1uen h GLU 118 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1uen h GLU 118 CO 0.53 0.03 0.00 0.41 -0.73 0.00 0.00 179.01 179.25 1uen n GLY 119 N -1.02 0.06 3.59 1.92 0.00 -1.26 -3.97 105.19 104.51 1uen n GLY 119 Ca -0.02 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1uen n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uen s SER 120 N 0.00 5.23 0.38 1.61 0.01 -1.26 -4.89 113.70 114.78 1uen s SER 120 Ca 0.00 1.56 0.04 0.00 1.31 0.00 0.00 55.95 58.86 1uen s SER 120 Cb 0.00 -2.51 0.04 0.00 0.21 0.00 0.00 66.02 63.76 1uen s SER 120 CO 0.00 -2.19 0.32 0.61 0.41 0.00 0.00 173.24 172.40 1uen n GLY 121 N 5.79 2.72 0.20 3.44 0.00 -1.26 -4.78 105.19 111.29 1uen n GLY 121 Ca 0.30 -2.25 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 1uen n GLY 121 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uen h PRO 122 N 0.00 0.63 -6.17 1.61 0.13 -1.90 -3.48 132.00 122.82 1uen h PRO 122 Ca -0.23 -0.13 -0.42 0.00 -0.87 0.00 0.00 66.00 64.34 1uen h PRO 122 Cb 0.88 -0.09 0.10 0.00 0.13 0.00 0.00 31.00 32.02 1uen h PRO 122 CO 0.36 0.62 -0.93 0.43 -0.23 0.00 0.00 178.00 178.25 1uen n SER 123 N -4.60 -5.45 0.00 1.44 7.64 -1.26 -4.49 113.62 106.90 1uen n SER 123 Ca -0.00 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.88 1uen n SER 123 Cb 0.18 -3.51 0.00 0.00 -1.01 0.00 0.00 64.21 59.87 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 -2.70 0.00 0.00 6.43 7.64 -1.26 -5.29 113.62 118.44 1uen n SER 124 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1uen n SER 124 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1uen n SER 124 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64