#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uew n SER 2 N 0.00 -2.22 -4.82 1.61 7.64 -1.26 -5.04 113.62 109.53 1uew n SER 2 Ca 0.00 0.98 -0.29 0.00 1.01 0.00 0.00 58.87 60.57 1uew n SER 2 Cb 0.00 -4.07 0.11 0.00 -1.01 0.00 0.00 64.21 59.24 1uew n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1uew s SER 3 N -0.66 3.97 0.23 6.43 0.01 -1.26 -4.90 113.70 117.52 1uew s SER 3 Ca -0.15 0.97 0.00 0.00 1.31 0.00 0.00 55.95 58.08 1uew s SER 3 Cb 0.01 -1.56 0.00 0.00 0.21 0.00 0.00 66.02 64.68 1uew s SER 3 CO 0.57 -2.26 0.00 0.61 0.41 0.00 0.00 173.24 172.57 1uew n GLY 4 N -2.50 -2.02 1.38 3.44 0.00 -1.26 -5.06 105.19 99.17 1uew n GLY 4 Ca 0.07 -1.29 0.17 0.00 0.00 0.00 0.00 46.02 44.98 1uew n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uew n SER 5 N -3.09 -8.01 -3.54 1.61 7.64 -1.26 -5.07 113.62 101.88 1uew n SER 5 Ca 0.01 0.90 -0.06 0.00 1.01 0.00 0.00 58.87 60.73 1uew n SER 5 Cb 0.42 -4.42 -0.00 0.00 -1.01 0.00 0.00 64.21 59.20 1uew n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1uew s SER 6 N -6.85 -0.15 0.00 6.43 0.15 -1.26 -5.07 113.70 106.95 1uew s SER 6 Ca 0.00 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.93 1uew s SER 6 Cb 0.00 0.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.00 1uew s SER 6 CO 0.00 -1.32 0.00 0.61 1.20 0.00 0.00 173.24 173.73 1uew n GLY 7 N -0.50 4.63 3.57 9.45 0.00 -1.26 -5.03 105.19 116.04 1uew n GLY 7 Ca -0.05 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 1uew n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uew s SER 8 N 0.00 5.95 -0.55 1.61 0.01 -1.26 -4.83 113.70 114.63 1uew s SER 8 Ca 0.00 -1.52 0.04 0.00 1.31 0.00 0.00 55.95 55.78 1uew s SER 8 Cb 0.00 -2.57 0.17 0.00 0.21 0.00 0.00 66.02 63.82 1uew s SER 8 CO 0.00 -2.05 0.40 -0.76 0.41 0.00 0.00 173.24 171.24 1uew s LEU 9 N 7.28 3.05 0.44 2.44 1.43 -1.26 -5.09 118.68 126.97 1uew s LEU 9 Ca 0.58 -3.39 0.00 0.00 -1.03 0.00 0.00 54.13 50.29 1uew s LEU 9 Cb -0.01 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.19 1uew s LEU 9 CO 0.01 -0.14 0.00 1.67 0.23 0.00 0.00 176.35 178.12 1uew n GLN 10 N 2.51 -3.01 -4.36 1.70 7.27 -1.26 -5.00 117.38 115.22 1uew n GLN 10 Ca 0.24 2.20 -0.24 0.00 0.07 0.00 0.00 57.00 59.26 1uew n GLN 10 Cb 0.41 -3.61 -0.08 0.00 2.41 0.00 0.00 30.24 29.37 1uew n GLN 10 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 1uew s THR 11 N -3.01 2.87 0.08 1.69 -4.23 -1.26 -4.88 115.64 106.90 1uew s THR 11 Ca 0.00 -2.07 0.09 0.00 -1.18 0.00 0.00 61.69 58.53 1uew s THR 11 Cb 0.00 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.13 1uew s THR 11 CO 0.00 -0.32 -0.25 -0.44 -0.54 0.00 0.00 174.62 173.07 1uew s SER 12 N -3.65 3.04 -0.08 3.99 0.01 -0.26 -4.98 113.70 111.77 1uew s SER 12 Ca 0.32 -0.64 0.04 0.00 1.31 0.00 0.00 55.95 56.99 1uew s SER 12 Cb -0.04 -0.24 -0.00 0.00 0.21 0.00 0.00 66.02 65.95 1uew s SER 12 CO 0.18 0.20 -0.23 1.51 0.41 0.00 0.00 173.24 175.31 1uew s ASP 13 N -1.56 2.95 -0.38 2.44 -4.77 -1.26 -0.70 116.67 113.39 1uew s ASP 13 Ca 0.11 -0.52 0.01 0.00 -3.30 0.00 0.00 52.55 48.86 1uew s ASP 13 Cb -0.10 -1.17 0.12 0.00 -1.09 0.00 0.00 42.92 40.68 1uew s ASP 13 CO 0.04 0.18 0.16 -0.69 0.70 0.00 0.00 175.17 175.55 1uew s VAL 14 N 0.20 1.32 -0.52 2.11 1.01 0.04 -4.98 120.40 119.59 1uew s VAL 14 Ca -0.14 -2.11 -0.19 0.00 0.00 0.00 0.00 61.98 59.55 1uew s VAL 14 Cb -0.16 -1.96 0.07 0.00 0.00 0.00 0.00 36.38 34.33 1uew s VAL 14 CO 0.07 -0.78 0.62 0.54 0.00 0.00 0.00 175.10 175.55 1uew s VAL 15 N 0.88 4.89 -0.16 2.92 0.11 -1.26 -0.82 120.40 126.97 1uew s VAL 15 Ca 0.14 -0.65 -0.08 0.00 -2.93 0.00 0.00 61.98 58.46 1uew s VAL 15 Cb -0.21 -4.33 -0.04 0.00 -1.53 0.00 0.00 36.38 30.27 1uew s VAL 15 CO -0.10 -0.86 0.10 -0.63 -3.33 0.00 0.00 175.10 170.28 1uew s ILE 16 N 2.56 5.14 0.09 7.04 1.01 -0.71 -4.91 121.20 131.41 1uew s ILE 16 Ca 0.13 0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.93 1uew s ILE 16 Cb -0.21 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1uew s ILE 16 CO 0.10 0.52 -0.07 -1.00 0.00 0.00 0.00 174.94 174.49 1uew s HIS 17 N -0.17 2.83 0.26 3.97 3.76 -1.26 -1.04 115.29 123.64 1uew s HIS 17 Ca 0.09 -0.11 0.06 0.00 -0.15 0.00 0.00 55.06 54.95 1uew s HIS 17 Cb -0.12 -1.48 -0.02 0.00 1.11 0.00 0.00 32.58 32.07 1uew s HIS 17 CO 0.01 0.43 0.20 2.89 -0.85 0.00 0.00 174.74 177.42 1uew n ARG 18 N 0.78 0.35 -3.53 1.40 1.85 -0.21 -4.79 116.66 112.51 1uew n ARG 18 Ca -0.13 -2.53 -0.29 0.00 -1.00 0.00 0.00 57.85 53.90 1uew n ARG 18 Cb 0.52 1.99 -0.04 0.00 -1.05 0.00 0.00 32.46 33.89 1uew n ARG 18 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1uew s LYS 19 N -3.04 3.61 0.42 2.89 3.01 -1.26 -4.82 119.74 120.54 1uew s LYS 19 Ca 0.28 -0.10 0.10 0.00 -1.01 0.00 0.00 55.97 55.24 1uew s LYS 19 Cb 0.01 -2.75 0.91 0.00 -1.01 0.00 0.00 37.83 34.99 1uew s LYS 19 CO 0.20 0.34 2.02 1.49 0.51 0.00 0.00 175.35 179.91 1uew h GLU 20 N 2.11 0.33 -0.13 1.68 4.22 -2.00 -3.12 114.58 117.68 1uew h GLU 20 Ca -0.47 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.93 1uew h GLU 20 Cb 1.18 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1uew h GLU 20 CO 0.68 0.30 0.00 -1.71 -2.18 0.00 0.00 179.01 176.10 1uew n ASN 21 N -4.42 1.53 -3.51 1.04 5.15 -1.26 -4.93 115.26 108.86 1uew n ASN 21 Ca 0.01 -1.64 -0.18 0.00 -0.60 0.00 0.00 54.58 52.16 1uew n ASN 21 Cb 0.14 -0.08 -0.08 0.00 -0.53 0.00 0.00 39.78 39.23 1uew n ASN 21 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 1uew s GLU 22 N -1.84 1.67 0.52 1.20 -1.05 -1.18 -5.17 118.70 112.84 1uew s GLU 22 Ca 0.33 -1.96 -0.03 0.00 -0.15 0.00 0.00 54.97 53.16 1uew s GLU 22 Cb 0.18 0.30 -0.00 0.00 -0.44 0.00 0.00 34.13 34.16 1uew s GLU 22 CO 0.28 -0.60 0.79 0.20 0.95 0.00 0.00 175.26 176.87 1uew s GLY 23 N -3.34 1.56 0.71 -3.83 0.00 -1.26 -4.84 107.32 96.32 1uew s GLY 23 Ca 0.40 -0.79 -0.11 0.00 0.00 0.00 0.00 44.72 44.22 1uew s GLY 23 CO 0.25 -0.57 1.07 -1.36 0.00 0.00 0.00 173.10 172.48 1uew s PHE 24 N -2.78 3.11 -0.99 1.90 0.08 -1.26 -4.89 117.98 113.15 1uew s PHE 24 Ca 0.50 1.33 -0.01 0.00 0.12 0.00 0.00 56.93 58.88 1uew s PHE 24 Cb -0.10 -2.92 0.33 0.00 -0.57 0.00 0.00 43.02 39.75 1uew s PHE 24 CO 0.42 -1.29 1.84 0.41 -0.10 0.00 0.00 175.22 176.50 1uew n GLY 25 N -2.13 6.03 2.99 4.36 0.00 -1.26 -4.94 105.19 110.24 1uew n GLY 25 Ca 0.07 -2.57 -0.12 0.00 0.00 0.00 0.00 46.02 43.40 1uew n GLY 25 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1uew s PHE 26 N -4.27 -0.08 -0.13 1.61 -0.71 -1.26 -2.40 117.98 110.74 1uew s PHE 26 Ca 0.42 0.19 -0.04 0.00 -1.04 0.00 0.00 56.93 56.45 1uew s PHE 26 Cb 0.24 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1uew s PHE 26 CO -0.18 -0.09 0.03 0.08 -1.34 0.00 0.00 175.22 173.73 1uew s VAL 27 N -0.17 4.58 -0.16 -2.49 1.01 -0.05 -5.00 120.40 118.12 1uew s VAL 27 Ca -0.02 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 1uew s VAL 27 Cb -0.02 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.33 1uew s VAL 27 CO 0.00 0.55 0.27 -0.63 0.00 0.00 0.00 175.10 175.30 1uew s ILE 28 N -0.37 5.32 0.49 2.22 1.01 -1.26 -1.01 121.20 127.59 1uew s ILE 28 Ca 0.08 0.51 0.02 0.00 0.00 0.00 0.00 60.65 61.26 1uew s ILE 28 Cb -0.12 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 1uew s ILE 28 CO 0.02 0.41 0.04 0.27 0.00 0.00 0.00 174.94 175.67 1uew s ILE 29 N 0.36 0.99 0.40 2.92 -4.36 -0.08 -4.86 121.20 116.56 1uew s ILE 29 Ca 0.16 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.61 1uew s ILE 29 Cb -0.13 -2.18 -0.08 0.00 1.25 0.00 0.00 42.46 41.33 1uew s ILE 29 CO 0.03 0.00 0.02 -0.94 0.24 0.00 0.00 174.94 174.29 1uew s SER 30 N -3.82 3.67 0.16 4.36 1.04 -1.26 -2.38 113.70 115.48 1uew s SER 30 Ca 0.09 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.15 1uew s SER 30 Cb 0.01 -0.35 -0.00 0.00 0.10 0.00 0.00 66.02 65.78 1uew s SER 30 CO 0.05 -0.47 0.01 -1.20 0.98 0.00 0.00 173.24 172.61 1uew n SER 31 N -0.93 2.29 -4.71 7.02 7.64 -1.26 -5.03 113.62 118.64 1uew n SER 31 Ca -0.05 -1.71 -0.42 0.00 1.01 0.00 0.00 58.87 57.70 1uew n SER 31 Cb 0.67 0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.98 1uew n SER 31 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1uew s LEU 32 N 0.00 4.37 1.11 -3.43 1.02 -1.26 -5.02 118.68 115.48 1uew s LEU 32 Ca 0.01 2.62 -0.14 0.00 0.02 0.00 0.00 54.13 56.64 1uew s LEU 32 Cb 0.00 -3.58 0.25 0.00 0.02 0.00 0.00 46.19 42.88 1uew s LEU 32 CO 0.01 -0.87 1.06 0.21 0.02 0.00 0.00 176.35 176.78 1uew s ASN 33 N 1.60 1.56 0.05 2.29 3.84 -1.26 -5.01 114.94 118.00 1uew s ASN 33 Ca 0.72 1.18 0.04 0.00 0.21 0.00 0.00 52.86 55.01 1uew s ASN 33 Cb -0.43 -1.83 -0.02 0.00 -0.55 0.00 0.00 41.25 38.42 1uew s ASN 33 CO 0.32 -3.79 -0.11 -0.13 -2.79 0.00 0.00 177.10 170.60 1uew s ARG 34 N -4.86 0.69 -1.26 0.43 3.00 -1.26 -5.07 118.95 110.61 1uew s ARG 34 Ca 0.67 -0.76 -0.18 0.00 0.00 0.00 0.00 55.73 55.47 1uew s ARG 34 Cb -0.19 -0.59 0.08 0.00 0.00 0.00 0.00 34.95 34.24 1uew s ARG 34 CO 0.60 0.13 1.68 -1.25 0.00 0.00 0.00 175.30 176.46 1uew s PRO 35 N -1.39 3.96 0.10 3.54 0.04 -1.26 -4.89 135.00 135.11 1uew s PRO 35 Ca -0.04 -1.98 0.01 0.00 0.04 0.00 0.00 61.00 59.03 1uew s PRO 35 Cb -0.09 -5.47 -0.04 0.00 0.04 0.00 0.00 34.50 28.94 1uew s PRO 35 CO 0.01 -2.20 -0.05 -1.21 0.04 0.00 0.00 177.00 173.58 1uew s GLU 36 N 4.02 0.85 0.22 4.56 0.41 -1.26 -5.18 118.70 122.31 1uew s GLU 36 Ca 0.52 -1.35 -0.05 0.00 -0.41 0.00 0.00 54.97 53.68 1uew s GLU 36 Cb 0.03 -0.17 -0.03 0.00 -1.78 0.00 0.00 34.13 32.19 1uew s GLU 36 CO 0.06 -0.04 0.25 -1.54 -0.49 0.00 0.00 175.26 173.49 1uew s SER 37 N -3.05 0.07 0.00 -0.19 1.04 -1.26 -4.99 113.70 105.32 1uew s SER 37 Ca 0.13 -1.23 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1uew s SER 37 Cb 0.06 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1uew s SER 37 CO -0.04 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.84 1uew n GLY 38 N -0.31 1.82 3.67 7.32 0.00 -1.26 -4.82 105.19 111.61 1uew n GLY 38 Ca 0.01 0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1uew n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uew s SER 39 N -4.00 2.95 -0.31 1.61 0.01 -1.26 -5.03 113.70 107.67 1uew s SER 39 Ca 0.00 1.69 0.02 0.00 1.31 0.00 0.00 55.95 58.98 1uew s SER 39 Cb 0.00 -2.32 0.09 0.00 0.21 0.00 0.00 66.02 64.00 1uew s SER 39 CO 0.00 -3.00 0.03 0.42 0.41 0.00 0.00 173.24 171.10 1uew s THR 40 N -2.77 1.86 -0.04 1.44 -4.23 -1.26 -4.97 115.64 105.67 1uew s THR 40 Ca 0.65 -1.92 -0.07 0.00 -1.18 0.00 0.00 61.69 59.17 1uew s THR 40 Cb -0.20 -2.31 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 1uew s THR 40 CO 0.59 -0.49 -0.13 -0.38 -0.54 0.00 0.00 174.62 173.66 1uew n ILE 41 N 4.45 0.93 -2.31 2.99 2.08 -1.26 -4.88 119.36 121.37 1uew n ILE 41 Ca -0.01 0.27 -0.38 0.00 0.56 0.00 0.00 62.75 63.19 1uew n ILE 41 Cb 0.42 -1.77 -0.03 0.00 -0.75 0.00 0.00 39.64 37.50 1uew n ILE 41 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1uew s THR 42 N -2.01 3.60 0.03 1.39 -1.32 -1.26 -4.96 115.64 111.11 1uew s THR 42 Ca -0.11 -0.02 -0.30 0.00 -1.21 0.00 0.00 61.69 60.04 1uew s THR 42 Cb 0.02 -4.48 -0.07 0.00 -1.51 0.00 0.00 72.50 66.45 1uew s THR 42 CO 0.16 -1.42 1.65 0.54 -2.21 0.00 0.00 174.62 173.34 1uew s VAL 43 N 7.40 3.23 -0.02 5.08 0.11 -1.26 -4.94 120.40 130.00 1uew s VAL 43 Ca 0.53 0.57 -0.04 0.00 -2.93 0.00 0.00 61.98 60.11 1uew s VAL 43 Cb -0.08 -3.37 -0.02 0.00 -1.53 0.00 0.00 36.38 31.38 1uew s VAL 43 CO 0.09 -0.02 0.33 1.55 -3.33 0.00 0.00 175.10 173.72 1uew h PRO 44 N 8.67 -0.15 -6.37 1.54 0.13 -1.93 -3.43 132.00 130.46 1uew h PRO 44 Ca -0.42 0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.18 1uew h PRO 44 Cb 1.20 0.03 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 1uew h PRO 44 CO 0.93 -0.10 1.10 -1.01 -0.23 0.00 0.00 178.00 178.69 1uew s HIS 45 N -2.04 2.26 0.10 1.56 3.76 -1.26 -4.04 115.29 115.63 1uew s HIS 45 Ca -0.02 0.34 0.05 0.00 -0.15 0.00 0.00 55.06 55.28 1uew s HIS 45 Cb 0.00 -4.45 -0.03 0.00 1.11 0.00 0.00 32.58 29.21 1uew s HIS 45 CO 0.07 -1.99 -0.13 -1.59 -0.85 0.00 0.00 174.74 170.24 1uew s LYS 46 N 5.66 0.92 0.41 1.40 -2.85 -1.00 -2.39 119.74 121.88 1uew s LYS 46 Ca 0.47 -1.12 -0.25 0.00 -1.00 0.00 0.00 55.97 54.07 1uew s LYS 46 Cb -0.10 -0.80 -0.08 0.00 -2.06 0.00 0.00 37.83 34.79 1uew s LYS 46 CO 0.22 0.16 1.22 0.42 0.10 0.00 0.00 175.35 177.46 1uew s ILE 47 N -1.90 2.94 -0.06 3.79 -1.09 -1.26 -0.90 121.20 122.71 1uew s ILE 47 Ca 0.04 0.79 -0.10 0.00 -2.23 0.00 0.00 60.65 59.16 1uew s ILE 47 Cb -0.06 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 1uew s ILE 47 CO 0.02 0.08 -0.19 0.61 -1.23 0.00 0.00 174.94 174.23 1uew n GLY 48 N 0.64 -0.31 2.92 6.18 0.00 -0.18 -1.49 105.19 112.95 1uew n GLY 48 Ca 0.04 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1uew n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uew s ARG 49 N -2.49 0.14 -0.12 1.61 3.52 -1.26 -4.80 118.95 115.55 1uew s ARG 49 Ca -0.16 -0.28 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1uew s ARG 49 Cb 0.03 0.05 0.01 0.00 -1.56 0.00 0.00 34.95 33.48 1uew s ARG 49 CO 0.24 -0.02 -0.19 0.42 -0.81 0.00 0.00 175.30 174.94 1uew s ILE 50 N -0.67 1.77 0.14 4.11 1.01 -1.26 -0.87 121.20 125.44 1uew s ILE 50 Ca -0.07 -0.81 -0.35 0.00 0.00 0.00 0.00 60.65 59.42 1uew s ILE 50 Cb -0.05 -1.59 -0.15 0.00 0.01 0.00 0.00 42.46 40.68 1uew s ILE 50 CO -0.00 0.49 1.42 -0.38 0.00 0.00 0.00 174.94 176.47 1uew n ILE 51 N 4.11 0.21 -1.76 2.92 -0.00 -1.01 -4.89 119.36 118.95 1uew n ILE 51 Ca -0.19 -0.05 -0.42 0.00 -0.00 0.00 0.00 62.75 62.08 1uew n ILE 51 Cb 0.51 -1.17 -0.03 0.00 -0.00 0.00 0.00 39.64 38.95 1uew n ILE 51 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1uew s ASP 52 N 0.57 6.48 0.00 4.38 -1.08 -1.26 -2.05 116.67 123.71 1uew s ASP 52 Ca 0.79 2.65 0.00 0.00 -0.52 0.00 0.00 52.55 55.47 1uew s ASP 52 Cb -0.80 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.11 1uew s ASP 52 CO 0.44 -0.99 0.00 0.61 0.52 0.00 0.00 175.17 175.75 1uew n GLY 53 N 4.28 0.39 3.57 2.66 0.00 -1.26 -5.04 105.19 109.79 1uew n GLY 53 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1uew n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uew s SER 54 N -2.01 1.44 0.35 1.61 1.04 -0.87 -4.71 113.70 110.55 1uew s SER 54 Ca 0.00 1.16 0.06 0.00 0.48 0.00 0.00 55.95 57.64 1uew s SER 54 Cb 0.00 -1.79 0.72 0.00 0.10 0.00 0.00 66.02 65.05 1uew s SER 54 CO 0.00 -3.86 1.93 1.55 0.98 0.00 0.00 173.24 173.84 1uew h PRO 55 N -2.39 0.77 -0.08 4.02 0.13 -1.90 0.71 132.00 133.25 1uew h PRO 55 Ca -0.55 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.53 1uew h PRO 55 Cb 1.33 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1uew h PRO 55 CO 0.50 0.51 0.03 0.00 -0.23 0.00 0.00 178.00 178.81 1uew h ALA 56 N 1.59 0.11 0.30 -0.56 0.00 -1.88 -2.25 119.26 116.56 1uew h ALA 56 Ca 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1uew h ALA 56 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1uew h ALA 56 CO -0.13 -0.29 -0.14 0.22 0.00 0.00 0.00 179.25 178.91 1uew h ASP 57 N -0.05 -0.34 0.09 0.00 3.58 -1.70 -2.95 116.42 115.05 1uew h ASP 57 Ca 0.03 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1uew h ASP 57 Cb 0.20 0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.33 1uew h ASP 57 CO -0.00 -0.23 0.00 0.08 -2.88 0.00 0.00 179.24 176.21 1uew h ARG 58 N -0.41 0.00 -0.04 0.28 0.11 -0.84 -1.38 114.38 112.10 1uew h ARG 58 Ca -0.04 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.05 1uew h ARG 58 Cb 0.32 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.39 1uew h ARG 58 CO 0.07 0.00 0.04 0.00 0.10 0.00 0.00 179.97 180.18 1uew n ALA 60 N -2.37 -0.78 0.00 0.00 0.00 -0.52 -4.82 120.51 112.02 1uew n ALA 60 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1uew n ALA 60 Cb 0.13 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.24 1uew n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1uew n LYS 61 N -3.21 0.89 -3.38 0.00 5.02 -1.26 -5.04 118.16 111.18 1uew n LYS 61 Ca -0.17 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.74 1uew n LYS 61 Cb 0.64 -0.69 -0.07 0.00 -0.02 0.00 0.00 35.03 34.89 1uew n LYS 61 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1uew s LEU 62 N -2.80 4.18 0.43 -0.35 0.20 -1.26 -5.06 118.68 114.03 1uew s LEU 62 Ca 0.00 0.58 0.06 0.00 0.69 0.00 0.00 54.13 55.46 1uew s LEU 62 Cb 0.00 -2.55 -0.06 0.00 -0.43 0.00 0.00 46.19 43.15 1uew s LEU 62 CO 0.00 -0.06 0.07 -1.59 -0.29 0.00 0.00 176.35 174.49 1uew s LYS 63 N 1.14 2.08 0.38 1.98 -2.85 -1.26 -4.82 119.74 116.39 1uew s LYS 63 Ca 0.20 -2.07 -0.27 0.00 -1.00 0.00 0.00 55.97 52.83 1uew s LYS 63 Cb -0.15 -1.74 -0.09 0.00 -2.06 0.00 0.00 37.83 33.79 1uew s LYS 63 CO 0.08 -0.14 1.31 0.08 0.10 0.00 0.00 175.35 176.78 1uew s VAL 64 N -2.71 2.65 0.00 1.79 1.01 -1.26 -3.37 120.40 118.51 1uew s VAL 64 Ca 0.32 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.91 1uew s VAL 64 Cb 0.06 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1uew s VAL 64 CO 0.17 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1uew n GLY 65 N 0.70 1.17 0.08 4.51 0.00 -0.56 -4.92 105.19 106.18 1uew n GLY 65 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1uew n GLY 65 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1uew n ASP 66 N 0.00 0.02 -3.25 1.61 -0.08 -1.22 -4.51 116.55 109.13 1uew n ASP 66 Ca 0.00 -0.29 -0.12 0.00 -1.51 0.00 0.00 54.79 52.87 1uew n ASP 66 Cb 0.00 -0.01 0.01 0.00 2.34 0.00 0.00 41.12 43.46 1uew n ASP 66 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1uew n ARG 67 N -0.34 -1.02 -2.02 -0.67 1.74 -1.26 -3.59 116.66 109.50 1uew n ARG 67 Ca 0.00 1.12 -0.36 0.00 -0.77 0.00 0.00 57.85 57.84 1uew n ARG 67 Cb 0.01 -1.69 0.03 0.00 -1.02 0.00 0.00 32.46 29.78 1uew n ARG 67 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1uew s ILE 68 N -1.22 2.63 -0.02 0.55 1.01 -1.01 -2.67 121.20 120.48 1uew s ILE 68 Ca 0.12 0.41 -0.01 0.00 0.00 0.00 0.00 60.65 61.18 1uew s ILE 68 Cb -0.01 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 1uew s ILE 68 CO 0.33 -0.06 -0.02 -0.11 0.00 0.00 0.00 174.94 175.09 1uew n LEU 69 N -1.32 0.93 -3.98 2.97 7.94 -0.00 -4.81 117.00 118.74 1uew n LEU 69 Ca 0.12 0.01 -0.10 0.00 -1.11 0.00 0.00 56.01 54.94 1uew n LEU 69 Cb 0.49 -0.05 -0.07 0.00 0.53 0.00 0.00 43.42 44.32 1uew n LEU 69 CO 0.46 0.17 0.03 0.00 -1.11 0.00 0.00 177.39 176.95 1uew s ALA 70 N -2.03 -0.01 -0.06 1.96 0.00 -0.94 -3.41 121.76 117.26 1uew s ALA 70 Ca -0.02 -0.92 -0.00 0.00 0.00 0.00 0.00 51.96 51.02 1uew s ALA 70 Cb 0.01 0.97 0.03 0.00 0.00 0.00 0.00 23.12 24.12 1uew s ALA 70 CO 0.03 -0.71 -0.02 0.54 0.00 0.00 0.00 175.76 175.60 1uew s VAL 71 N -3.99 0.48 -1.53 0.00 0.11 -0.50 -1.09 120.40 113.88 1uew s VAL 71 Ca 0.20 -0.01 -0.14 0.00 -2.93 0.00 0.00 61.98 59.10 1uew s VAL 71 Cb 0.02 -0.57 0.11 0.00 -1.53 0.00 0.00 36.38 34.41 1uew s VAL 71 CO 0.03 0.25 0.76 0.59 -3.33 0.00 0.00 175.10 173.40 1uew n ASN 72 N 4.64 -3.96 0.00 3.54 3.02 0.48 -0.15 115.26 122.82 1uew n ASN 72 Ca -0.16 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1uew n ASN 72 Cb 0.50 -3.22 0.00 0.00 -0.61 0.00 0.00 39.78 36.45 1uew n ASN 72 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uew n GLY 73 N -1.42 2.88 3.67 7.41 0.00 -1.26 -5.00 105.19 111.47 1uew n GLY 73 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1uew n GLY 73 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uew s GLN 74 N 0.00 4.34 -0.23 1.61 -1.52 0.79 -4.96 119.66 119.68 1uew s GLN 74 Ca 0.00 1.40 -0.28 0.00 -1.95 0.00 0.00 55.36 54.53 1uew s GLN 74 Cb 0.00 -3.59 -0.05 0.00 -0.22 0.00 0.00 33.01 29.15 1uew s GLN 74 CO 0.00 -0.47 2.15 -1.12 -0.25 0.00 0.00 175.29 175.60 1uew s SER 75 N 1.19 5.52 -0.00 5.90 0.01 -1.26 -1.41 113.70 123.65 1uew s SER 75 Ca 0.47 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.53 1uew s SER 75 Cb -0.17 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1uew s SER 75 CO 0.13 -1.92 0.93 2.30 0.41 0.00 0.00 173.24 175.09 1uew n ILE 76 N 7.69 0.01 0.00 1.44 -6.64 -1.22 -4.17 119.36 116.47 1uew n ILE 76 Ca 0.29 -0.01 0.00 0.00 -1.77 0.00 0.00 62.75 61.26 1uew n ILE 76 Cb 0.45 -0.07 0.00 0.00 -1.44 0.00 0.00 39.64 38.58 1uew n ILE 76 CO 0.00 0.00 0.00 -0.38 -1.77 0.00 0.00 176.55 174.40 1uew n ILE 77 N -0.41 0.00 0.11 7.28 2.08 -1.26 -4.39 119.36 122.77 1uew n ILE 77 Ca 0.00 0.98 -0.01 0.00 0.56 0.00 0.00 62.75 64.28 1uew n ILE 77 Cb 0.04 -1.87 -0.02 0.00 -0.75 0.00 0.00 39.64 37.04 1uew n ILE 77 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1uew h ASN 78 N 0.00 0.00 -2.97 4.38 2.35 -2.01 -3.44 115.58 113.89 1uew h ASN 78 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 1uew h ASN 78 Cb 0.00 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.45 1uew h ASN 78 CO 0.00 0.68 0.84 0.23 -1.65 0.00 0.00 177.43 177.53 1uew n MET 79 N -3.29 2.53 -1.80 0.81 2.81 -1.26 -4.98 117.12 111.95 1uew n MET 79 Ca 0.01 0.90 -0.33 0.00 -1.81 0.00 0.00 57.70 56.48 1uew n MET 79 Cb 0.80 -2.67 0.04 0.00 -0.71 0.00 0.00 33.22 30.69 1uew n MET 79 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1uew s PRO 80 N -0.10 2.88 0.29 0.03 0.04 -1.26 -4.85 135.00 132.03 1uew s PRO 80 Ca 0.68 1.35 -0.00 0.00 0.04 0.00 0.00 61.00 63.06 1uew s PRO 80 Cb -0.54 -1.96 0.49 0.00 0.04 0.00 0.00 34.50 32.52 1uew s PRO 80 CO 0.45 -1.18 1.89 1.25 0.04 0.00 0.00 177.00 179.46 1uew h HIS 81 N 0.07 1.11 -0.75 0.56 2.76 -1.93 -1.27 115.15 115.71 1uew h HIS 81 Ca -0.47 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 1uew h HIS 81 Cb 1.24 -0.36 -0.04 0.00 1.55 0.00 0.00 27.41 29.80 1uew h HIS 81 CO 0.55 0.57 0.48 0.00 -1.30 0.00 0.00 177.93 178.22 1uew h ALA 82 N 1.49 0.95 -0.32 5.26 0.00 -1.99 -0.12 119.26 124.54 1uew h ALA 82 Ca 0.42 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1uew h ALA 82 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1uew h ALA 82 CO -0.17 0.39 0.14 -0.44 0.00 0.00 0.00 179.25 179.18 1uew h ASP 83 N 1.01 0.42 0.03 0.00 3.32 -1.61 -0.36 116.42 119.23 1uew h ASP 83 Ca 0.27 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1uew h ASP 83 Cb -0.08 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1uew h ASP 83 CO -0.06 0.44 -0.30 0.40 -1.72 0.00 0.00 179.24 178.01 1uew h ILE 84 N 0.37 1.27 -0.50 0.35 2.04 -1.02 0.38 117.51 120.41 1uew h ILE 84 Ca 0.11 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1uew h ILE 84 Cb 0.14 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1uew h ILE 84 CO -0.01 0.41 0.26 0.58 0.00 0.00 0.00 178.15 179.39 1uew h VAL 85 N 0.35 1.18 -0.17 1.67 2.07 -0.83 -1.53 116.25 118.98 1uew h VAL 85 Ca 0.05 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.16 1uew h VAL 85 Cb 0.71 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 1uew h VAL 85 CO 0.05 0.19 -0.23 0.11 0.02 0.00 0.00 177.57 177.71 1uew h LYS 86 N 0.66 -0.26 -0.19 1.57 1.79 0.09 -2.36 116.57 117.86 1uew h LYS 86 Ca 0.17 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.72 1uew h LYS 86 Cb 0.07 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1uew h LYS 86 CO -0.03 -0.17 0.16 -0.07 -1.08 0.00 0.00 179.45 178.26 1uew h LEU 87 N -0.27 0.00 0.01 2.94 4.07 0.65 0.32 115.31 123.03 1uew h LEU 87 Ca 0.11 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.04 1uew h LEU 87 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 1uew h LEU 87 CO -0.33 0.00 -0.16 0.40 -1.08 0.00 0.00 178.44 177.27 1uew h ILE 88 N 0.00 1.64 -0.58 1.22 2.04 -1.11 -2.26 117.51 118.46 1uew h ILE 88 Ca 0.09 -2.10 -0.05 0.00 1.00 0.00 0.00 64.86 63.81 1uew h ILE 88 Cb 0.41 3.03 -0.03 0.00 -0.74 0.00 0.00 36.82 39.49 1uew h ILE 88 CO -0.00 0.56 0.18 0.50 0.00 0.00 0.00 178.15 179.39 1uew h LYS 89 N -0.72 0.87 0.00 2.37 3.64 -0.67 -2.50 116.57 119.57 1uew h LYS 89 Ca -0.02 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1uew h LYS 89 Cb 1.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1uew h LYS 89 CO 0.03 0.76 -0.05 -3.47 -2.27 0.00 0.00 179.45 174.44 1uew n ASP 90 N -4.29 0.15 0.18 4.20 2.03 0.98 -4.28 116.55 115.53 1uew n ASP 90 Ca 0.05 0.44 0.14 0.00 0.52 0.00 0.00 54.79 55.94 1uew n ASP 90 Cb 0.21 -0.46 0.73 0.00 -0.72 0.00 0.00 41.12 40.88 1uew n ASP 90 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uew h ALA 91 N 2.93 2.03 -1.17 -1.67 0.00 -0.92 -3.46 119.26 117.00 1uew h ALA 91 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uew h ALA 91 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1uew h ALA 91 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.41 1uew n GLY 92 N -1.51 0.57 4.95 0.00 0.00 -1.26 -4.47 105.19 103.47 1uew n GLY 92 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1uew n GLY 92 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uew n LEU 93 N -0.46 0.00 -4.84 0.99 4.77 -1.26 -4.84 117.00 111.36 1uew n LEU 93 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 1uew n LEU 93 Cb 0.19 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1uew n LEU 93 CO 0.00 0.00 0.09 -0.94 -1.33 0.00 0.00 177.39 175.21 1uew s SER 94 N 0.00 6.78 -0.06 -1.43 1.04 -1.26 -1.04 113.70 117.72 1uew s SER 94 Ca 0.00 0.93 -0.00 0.00 0.48 0.00 0.00 55.95 57.36 1uew s SER 94 Cb 0.00 -2.24 0.02 0.00 0.10 0.00 0.00 66.02 63.91 1uew s SER 94 CO 0.00 0.31 -0.03 0.54 0.98 0.00 0.00 173.24 175.04 1uew s VAL 95 N -1.12 0.50 -0.59 5.02 0.11 -0.21 -4.59 120.40 119.52 1uew s VAL 95 Ca 0.25 -0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 59.08 1uew s VAL 95 Cb -0.16 -0.59 0.09 0.00 -1.53 0.00 0.00 36.38 34.20 1uew s VAL 95 CO 0.14 0.25 0.74 -0.89 -3.33 0.00 0.00 175.10 172.01 1uew s THR 96 N 1.47 4.74 -0.21 5.04 2.01 -1.26 -1.74 115.64 125.69 1uew s THR 96 Ca -0.02 -0.83 -0.20 0.00 0.31 0.00 0.00 61.69 60.94 1uew s THR 96 Cb -0.13 -4.51 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 1uew s THR 96 CO -0.03 -1.15 0.59 -0.76 -0.69 0.00 0.00 174.62 172.58 1uew s LEU 97 N 2.92 4.12 -0.31 4.42 1.43 0.00 -0.39 118.68 130.88 1uew s LEU 97 Ca 0.14 0.75 -0.13 0.00 -1.03 0.00 0.00 54.13 53.86 1uew s LEU 97 Cb -0.22 -2.82 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 1uew s LEU 97 CO 0.07 -0.26 0.25 -0.60 0.23 0.00 0.00 176.35 176.04 1uew s ARG 98 N 1.96 3.75 0.36 1.70 3.52 -0.25 -0.78 118.95 129.21 1uew s ARG 98 Ca 0.26 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.48 1uew s ARG 98 Cb -0.16 -3.73 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 1uew s ARG 98 CO 0.10 -0.33 0.11 0.96 -0.81 0.00 0.00 175.30 175.33 1uew s ILE 99 N 1.81 0.71 -0.16 4.11 -5.25 0.12 -0.82 121.20 121.72 1uew s ILE 99 Ca 0.08 -2.00 -0.01 0.00 -0.99 0.00 0.00 60.65 57.73 1uew s ILE 99 Cb -0.17 -2.50 0.04 0.00 2.95 0.00 0.00 42.46 42.78 1uew s ILE 99 CO 0.11 0.00 -0.04 -0.63 -1.79 0.00 0.00 174.94 172.59 1uew s ILE 100 N -3.32 1.02 0.91 8.37 1.09 -1.09 -1.10 121.20 127.07 1uew s ILE 100 Ca 0.30 -0.57 -0.15 0.00 -1.10 0.00 0.00 60.65 59.12 1uew s ILE 100 Cb 0.05 -1.22 0.21 0.00 -1.06 0.00 0.00 42.46 40.44 1uew s ILE 100 CO 0.15 0.12 1.23 -0.81 -0.10 0.00 0.00 174.94 175.52 1uew n PRO 101 N 4.91 -1.25 -3.62 2.79 -0.04 -1.26 -4.58 135.00 131.94 1uew n PRO 101 Ca -0.11 -1.90 -0.10 0.00 -0.04 0.00 0.00 63.50 61.35 1uew n PRO 101 Cb 0.48 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 1uew n PRO 101 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1uew s GLN 102 N -5.68 1.43 0.00 0.54 1.11 -1.26 -5.06 119.66 110.74 1uew s GLN 102 Ca 0.70 -0.71 0.20 0.00 0.01 0.00 0.00 55.36 55.55 1uew s GLN 102 Cb -0.02 0.57 0.44 0.00 -1.01 0.00 0.00 33.01 33.00 1uew s GLN 102 CO 0.49 -0.63 1.37 -0.85 0.01 0.00 0.00 175.29 175.69 1uew n GLU 103 N -0.38 2.50 -0.00 2.91 0.00 -1.26 -4.20 120.64 120.20 1uew n GLU 103 Ca -0.12 -2.28 0.00 0.00 0.00 0.00 0.00 57.16 54.76 1uew n GLU 103 Cb 0.63 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 30.60 1uew n GLU 103 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1uew n GLU 104 N 1.30 1.38 -3.16 3.44 2.13 -1.26 -4.90 120.64 119.58 1uew n GLU 104 Ca 0.19 -0.96 -0.26 0.00 0.66 0.00 0.00 57.16 56.78 1uew n GLU 104 Cb 0.56 -0.73 -0.06 0.00 0.27 0.00 0.00 31.44 31.48 1uew n GLU 104 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1uew n LEU 105 N -0.23 3.87 -3.34 4.31 4.77 -1.26 -4.87 117.00 120.25 1uew n LEU 105 Ca 0.00 -5.52 -0.16 0.00 -0.03 0.00 0.00 56.01 50.29 1uew n LEU 105 Cb 0.39 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 1uew n LEU 105 CO 0.00 2.22 -0.15 0.21 -1.33 0.00 0.00 177.39 178.34 1uew s ASN 106 N -2.93 1.03 0.56 -1.43 2.47 -1.26 -4.95 114.94 108.42 1uew s ASN 106 Ca 0.44 -1.64 -0.20 0.00 0.42 0.00 0.00 52.86 51.89 1uew s ASN 106 Cb 0.22 0.60 -0.05 0.00 -1.45 0.00 0.00 41.25 40.57 1uew s ASN 106 CO -0.08 -0.24 1.19 -0.44 -3.72 0.00 0.00 177.10 173.80 1uew s SER 107 N 1.35 5.50 1.00 -4.21 0.01 -1.26 -5.02 113.70 111.07 1uew s SER 107 Ca 0.18 2.33 -0.17 0.00 1.31 0.00 0.00 55.95 59.60 1uew s SER 107 Cb -0.14 -2.60 0.23 0.00 0.21 0.00 0.00 66.02 63.72 1uew s SER 107 CO -0.03 -1.38 1.34 -2.16 0.41 0.00 0.00 173.24 171.42 1uew s PRO 108 N -3.20 0.29 0.09 12.44 0.04 -1.26 -5.13 135.00 138.27 1uew s PRO 108 Ca 0.74 -0.50 0.01 0.00 0.04 0.00 0.00 61.00 61.29 1uew s PRO 108 Cb -0.29 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1uew s PRO 108 CO 0.32 -2.64 0.02 0.45 0.04 0.00 0.00 177.00 175.20 1uew n SER 109 N -3.91 1.24 -2.58 6.66 2.88 -1.26 -5.02 113.62 111.64 1uew n SER 109 Ca 0.17 -1.45 -0.07 0.00 -1.33 0.00 0.00 58.87 56.18 1uew n SER 109 Cb 0.59 0.19 0.03 0.00 -0.75 0.00 0.00 64.21 64.27 1uew n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uew n GLY 110 N 2.08 -0.51 0.23 0.46 0.00 -1.26 -4.95 105.19 101.24 1uew n GLY 110 Ca -0.02 0.26 0.09 0.00 0.00 0.00 0.00 46.02 46.35 1uew n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uew h PRO 111 N -0.46 0.00 -1.41 1.61 0.13 -2.02 -3.37 132.00 126.47 1uew h PRO 111 Ca -0.30 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.72 1uew h PRO 111 Cb 1.15 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.03 1uew h PRO 111 CO 0.26 0.22 -0.49 0.45 -0.23 0.00 0.00 178.00 178.21 1uew s SER 112 N -6.42 -0.44 -0.46 1.44 0.15 -1.26 -5.05 113.70 101.66 1uew s SER 112 Ca -0.02 -0.32 0.06 0.00 0.70 0.00 0.00 55.95 56.37 1uew s SER 112 Cb 0.13 1.47 0.22 0.00 -1.71 0.00 0.00 66.02 66.13 1uew s SER 112 CO 0.64 -0.31 0.68 -1.20 1.20 0.00 0.00 173.24 174.25 1uew n SER 113 N 5.20 -1.91 0.00 5.45 7.64 -1.26 -5.28 113.62 123.47 1uew n SER 113 Ca 0.04 -2.93 0.00 0.00 1.01 0.00 0.00 58.87 56.99 1uew n SER 113 Cb 0.51 0.85 0.00 0.00 -1.01 0.00 0.00 64.21 64.56 1uew n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64