#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zup s ILE 5 N 0.00 2.04 -0.07 0.55 1.01 -1.26 -4.99 121.20 118.47 1zup s ILE 5 Ca 0.00 -1.06 0.11 0.00 0.00 0.00 0.00 60.65 59.70 1zup s ILE 5 Cb 0.00 -1.73 -0.15 0.00 0.01 0.00 0.00 42.46 40.59 1zup s ILE 5 CO 0.00 0.57 0.12 -0.62 0.00 0.00 0.00 174.94 175.01 1zup n GLU 6 N 2.98 1.51 -3.62 2.79 4.71 -1.26 -4.85 120.64 122.90 1zup n GLU 6 Ca -0.18 -0.04 -0.14 0.00 -0.01 0.00 0.00 57.16 56.79 1zup n GLU 6 Cb 0.52 -1.28 -0.06 0.00 -1.01 0.00 0.00 31.44 29.61 1zup n GLU 6 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1zup s ARG 7 N -2.48 0.96 -0.06 3.49 3.52 -1.26 -2.23 118.95 120.89 1zup s ARG 7 Ca -0.05 -0.20 -0.03 0.00 -0.13 0.00 0.00 55.73 55.32 1zup s ARG 7 Cb 0.05 0.44 0.03 0.00 -1.56 0.00 0.00 34.95 33.91 1zup s ARG 7 CO 0.46 -0.33 0.14 0.00 -0.81 0.00 0.00 175.30 174.77 1zup s ALA 8 N -2.14 -0.28 0.01 6.12 0.00 -1.26 -5.12 121.76 119.09 1zup s ALA 8 Ca -0.07 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.46 1zup s ALA 8 Cb -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1zup s ALA 8 CO 0.00 -0.13 0.00 -1.21 0.00 0.00 0.00 175.76 174.43 1zup s GLU 9 N 0.84 0.28 0.33 0.00 2.02 -1.26 -5.15 118.70 115.77 1zup s GLU 9 Ca -0.06 -0.47 -0.27 0.00 0.02 0.00 0.00 54.97 54.19 1zup s GLU 9 Cb -0.08 0.11 -0.09 0.00 0.10 0.00 0.00 34.13 34.16 1zup s GLU 9 CO -0.04 -0.05 1.02 0.50 0.02 0.00 0.00 175.26 176.70 1zup s ARG 10 N -1.20 4.48 -0.18 1.61 3.52 -1.26 -5.02 118.95 120.90 1zup s ARG 10 Ca -0.13 1.52 -0.14 0.00 -0.13 0.00 0.00 55.73 56.85 1zup s ARG 10 Cb -0.08 -2.85 -0.05 0.00 -1.56 0.00 0.00 34.95 30.41 1zup s ARG 10 CO -0.00 0.14 0.29 0.42 -0.81 0.00 0.00 175.30 175.34 1zup s ILE 11 N -1.48 5.30 0.05 4.11 1.01 -1.26 -4.99 121.20 123.94 1zup s ILE 11 Ca 0.50 0.53 0.09 0.00 0.00 0.00 0.00 60.65 61.77 1zup s ILE 11 Cb -0.24 -3.63 -0.20 0.00 0.01 0.00 0.00 42.46 38.40 1zup s ILE 11 CO 0.30 0.36 1.11 1.05 0.00 0.00 0.00 174.94 177.76 1zup h GLU 12 N 6.91 0.00 -3.44 2.79 -0.00 -2.02 -3.48 114.58 115.33 1zup h GLU 12 Ca -0.40 0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 58.93 1zup h GLU 12 Cb 1.16 0.00 -0.10 0.00 -0.00 0.00 0.00 28.75 29.81 1zup h GLU 12 CO 0.74 0.81 -0.04 -1.54 -0.00 0.00 0.00 179.01 178.98 1zup s SER 13 N -6.50 -0.18 0.00 3.06 1.04 -1.26 -5.01 113.70 104.84 1zup s SER 13 Ca -0.00 -0.62 0.21 0.00 0.48 0.00 0.00 55.95 56.02 1zup s SER 13 Cb 0.09 0.56 1.11 0.00 0.10 0.00 0.00 66.02 67.89 1zup s SER 13 CO 0.82 -1.05 1.67 -0.62 0.98 0.00 0.00 173.24 175.04 1zup n GLU 14 N -0.33 0.38 -0.38 4.02 -0.58 -1.26 -2.92 120.64 119.56 1zup n GLU 14 Ca -0.08 0.07 0.10 0.00 -0.42 0.00 0.00 57.16 56.83 1zup n GLU 14 Cb 0.62 -1.50 0.29 0.00 -0.57 0.00 0.00 31.44 30.29 1zup n GLU 14 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zup n LEU 15 N -1.23 3.91 -4.75 -4.62 4.77 -1.26 -5.04 117.00 108.78 1zup n LEU 15 Ca 0.11 -2.13 -0.36 0.00 -0.03 0.00 0.00 56.01 53.61 1zup n LEU 15 Cb 0.15 -0.46 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 1zup n LEU 15 CO 0.15 0.89 0.85 -1.61 -1.33 0.00 0.00 177.39 176.34 1zup s GLU 16 N -1.23 2.90 -0.12 3.23 2.02 -1.15 -4.86 118.70 119.49 1zup s GLU 16 Ca 0.44 1.87 -0.41 0.00 0.02 0.00 0.00 54.97 56.89 1zup s GLU 16 Cb 0.24 -1.91 -0.19 0.00 0.10 0.00 0.00 34.13 32.38 1zup s GLU 16 CO 0.27 -1.27 1.35 -0.85 0.02 0.00 0.00 175.26 174.77 1zup n GLU 17 N -1.65 0.47 -1.94 1.61 0.28 -1.26 -4.80 120.64 113.36 1zup n GLU 17 Ca 0.14 0.17 -0.26 0.00 -0.16 0.00 0.00 57.16 57.05 1zup n GLU 17 Cb 0.49 -1.73 -0.05 0.00 1.43 0.00 0.00 31.44 31.58 1zup n GLU 17 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1zup s HIS 18 N 1.25 1.63 0.09 -1.84 3.76 -1.26 -4.94 115.29 113.98 1zup s HIS 18 Ca 0.93 0.94 -0.30 0.00 -0.15 0.00 0.00 55.06 56.48 1zup s HIS 18 Cb -1.20 -3.92 -0.06 0.00 1.11 0.00 0.00 32.58 28.51 1zup s HIS 18 CO 0.61 -1.81 1.11 0.08 -0.85 0.00 0.00 174.74 173.87 1zup s VAL 19 N 10.94 4.19 0.41 -0.90 1.01 -1.26 -5.03 120.40 129.76 1zup s VAL 19 Ca 0.75 1.68 -0.01 0.00 0.00 0.00 0.00 61.98 64.39 1zup s VAL 19 Cb -0.09 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1zup s VAL 19 CO 0.05 0.19 0.64 -0.83 0.00 0.00 0.00 175.10 175.15 1zup s GLY 20 N 0.62 1.44 0.56 4.51 0.00 -1.26 -5.06 107.32 108.13 1zup s GLY 20 Ca 0.54 -0.84 -0.19 0.00 0.00 0.00 0.00 44.72 44.23 1zup s GLY 20 CO 0.31 -0.72 0.73 1.22 0.00 0.00 0.00 173.10 174.63 1zup n ASP 21 N -1.99 -0.19 -4.77 1.64 9.92 -1.26 -4.93 116.55 114.97 1zup n ASP 21 Ca -0.02 0.79 -0.41 0.00 -0.53 0.00 0.00 54.79 54.62 1zup n ASP 21 Cb 0.56 -1.26 -0.02 0.00 -0.64 0.00 0.00 41.12 39.76 1zup n ASP 21 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1zup s GLN 22 N -2.31 4.28 -0.07 -1.24 -0.21 -1.26 -4.94 119.66 113.91 1zup s GLN 22 Ca 0.71 2.32 -0.02 0.00 0.02 0.00 0.00 55.36 58.39 1zup s GLN 22 Cb -0.45 -3.04 -0.04 0.00 1.00 0.00 0.00 33.01 30.48 1zup s GLN 22 CO 0.52 -0.30 0.05 0.99 -2.12 0.00 0.00 175.29 174.42 1zup s THR 23 N -1.06 4.62 0.44 -0.19 2.01 0.81 -4.99 115.64 117.28 1zup s THR 23 Ca 0.51 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.33 1zup s THR 23 Cb -0.42 -3.00 -0.04 0.00 0.01 0.00 0.00 72.50 69.05 1zup s THR 23 CO 0.55 0.54 0.04 -0.36 -0.69 0.00 0.00 174.62 174.70 1zup s PHE 24 N -0.99 2.03 0.19 4.92 0.08 -1.26 -0.88 117.98 122.07 1zup s PHE 24 Ca 0.16 -0.95 0.10 0.00 0.12 0.00 0.00 56.93 56.36 1zup s PHE 24 Cb -0.12 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 1zup s PHE 24 CO 0.05 0.15 -0.21 0.54 -0.10 0.00 0.00 175.22 175.66 1zup s VAL 25 N -2.96 2.13 0.35 -0.44 0.11 -0.92 -4.93 120.40 113.76 1zup s VAL 25 Ca 0.21 -2.05 0.06 0.00 -2.93 0.00 0.00 61.98 57.27 1zup s VAL 25 Cb 0.05 -2.03 0.30 0.00 -1.53 0.00 0.00 36.38 33.17 1zup s VAL 25 CO 0.11 -0.25 1.93 -0.08 -3.33 0.00 0.00 175.10 173.47 1zup h GLU 26 N 3.06 0.74 -2.98 1.54 4.22 -1.95 -3.33 114.58 115.88 1zup h GLU 26 Ca -0.43 -0.04 -0.14 0.00 0.08 0.00 0.00 59.36 58.83 1zup h GLU 26 Cb 1.22 -0.17 -0.23 0.00 0.50 0.00 0.00 28.75 30.06 1zup h GLU 26 CO 0.51 0.49 -0.32 -1.83 -2.18 0.00 0.00 179.01 175.68 1zup s GLU 27 N -5.70 0.47 -0.02 1.92 1.03 -1.26 -4.96 118.70 110.18 1zup s GLU 27 Ca -0.10 0.26 -0.23 0.00 0.03 0.00 0.00 54.97 54.93 1zup s GLU 27 Cb 0.20 0.22 -0.05 0.00 -0.80 0.00 0.00 34.13 33.70 1zup s GLU 27 CO 0.78 -0.09 0.67 -1.12 -1.33 0.00 0.00 175.26 174.17 1zup s SER 28 N -0.28 7.02 -1.13 0.83 0.01 -1.26 -4.78 113.70 114.11 1zup s SER 28 Ca -0.04 1.22 -0.03 0.00 1.31 0.00 0.00 55.95 58.40 1zup s SER 28 Cb -0.03 -2.40 0.26 0.00 0.21 0.00 0.00 66.02 64.05 1zup s SER 28 CO 0.02 -0.01 1.90 0.54 0.41 0.00 0.00 173.24 176.10 1zup n ARG 29 N 3.21 4.91 -1.19 12.44 1.74 -1.26 -5.00 116.66 131.52 1zup n ARG 29 Ca -0.04 -4.26 -0.31 0.00 -0.77 0.00 0.00 57.85 52.48 1zup n ARG 29 Cb 0.51 -2.56 0.10 0.00 -1.02 0.00 0.00 32.46 29.50 1zup n ARG 29 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zup s PHE 30 N -2.87 2.45 -0.94 -1.55 0.08 -1.26 -2.01 117.98 111.89 1zup s PHE 30 Ca 0.41 1.58 -0.15 0.00 0.12 0.00 0.00 56.93 58.89 1zup s PHE 30 Cb 0.15 -3.09 0.20 0.00 -0.57 0.00 0.00 43.02 39.72 1zup s PHE 30 CO -0.06 -1.94 0.99 -0.51 -0.10 0.00 0.00 175.22 173.60 1zup s LEU 31 N -6.02 6.05 0.18 -0.37 1.43 -1.26 -4.88 118.68 113.81 1zup s LEU 31 Ca 0.62 -2.69 0.04 0.00 -1.03 0.00 0.00 54.13 51.06 1zup s LEU 31 Cb -0.18 -2.28 0.50 0.00 0.03 0.00 0.00 46.19 44.26 1zup s LEU 31 CO 0.56 -0.68 0.87 -0.62 0.23 0.00 0.00 176.35 176.71 1zup n GLU 32 N 4.64 -0.04 0.00 1.70 4.71 -1.26 0.90 120.64 131.30 1zup n GLU 32 Ca 0.21 0.81 0.00 0.00 -0.01 0.00 0.00 57.16 58.17 1zup n GLU 32 Cb 0.46 -1.33 0.00 0.00 -1.01 0.00 0.00 31.44 29.56 1zup n GLU 32 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1zup n GLU 33 N -4.58 0.97 -1.05 3.49 0.00 -1.26 -4.94 120.64 113.27 1zup n GLU 33 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.87 1zup n GLU 33 Cb 0.49 -1.28 -0.10 0.00 0.00 0.00 0.00 31.44 30.55 1zup n GLU 33 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1zup n ASP 34 N -0.20 0.49 -4.12 -1.84 -0.08 0.26 -4.83 116.55 106.23 1zup n ASP 34 Ca 0.00 0.43 -0.44 0.00 -1.51 0.00 0.00 54.79 53.27 1zup n ASP 34 Cb 0.14 -0.72 0.01 0.00 2.34 0.00 0.00 41.12 42.88 1zup n ASP 34 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1zup n GLU 35 N 6.21 3.99 -2.09 -0.67 4.71 -1.26 -4.96 120.64 126.58 1zup n GLU 35 Ca 0.46 -4.32 -0.29 0.00 -0.01 0.00 0.00 57.16 53.01 1zup n GLU 35 Cb -0.02 -2.63 -0.06 0.00 -1.01 0.00 0.00 31.44 27.73 1zup n GLU 35 CO 0.00 0.00 0.00 1.14 0.09 0.00 0.00 177.13 178.36 1zup s GLN 36 N -1.52 2.55 0.80 3.49 1.03 -1.26 -4.95 119.66 119.80 1zup s GLN 36 Ca 0.33 -1.12 -0.12 0.00 0.04 0.00 0.00 55.36 54.50 1zup s GLN 36 Cb 0.01 -5.24 0.07 0.00 0.03 0.00 0.00 33.01 27.88 1zup s GLN 36 CO 0.03 -3.87 1.12 1.03 -2.54 0.00 0.00 175.29 171.07 1zup s ARG 37 N 6.44 2.10 0.59 9.60 3.00 -1.26 -5.06 118.95 134.35 1zup s ARG 37 Ca 0.68 0.42 -0.14 0.00 0.00 0.00 0.00 55.73 56.69 1zup s ARG 37 Cb -0.01 -1.94 -0.05 0.00 0.00 0.00 0.00 34.95 32.95 1zup s ARG 37 CO 0.12 -1.56 1.02 -1.21 0.00 0.00 0.00 175.30 173.66 1zup s GLU 38 N -5.32 3.61 0.00 3.54 2.02 -1.26 -4.83 118.70 116.46 1zup s GLU 38 Ca 0.61 0.91 0.00 0.00 0.02 0.00 0.00 54.97 56.51 1zup s GLU 38 Cb -0.13 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.02 1zup s GLU 38 CO 0.52 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.66 1zup n GLY 39 N -1.99 3.47 0.00 -1.39 0.00 -1.19 -4.87 105.19 99.23 1zup n GLY 39 Ca 0.07 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1zup n GLY 39 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zup n GLU 40 N 0.00 0.08 -4.10 1.61 0.00 -1.26 -4.98 120.64 111.99 1zup n GLU 40 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 56.98 1zup n GLU 40 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 31.44 31.28 1zup n GLU 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1zup s ILE 41 N 3.52 0.40 0.47 6.31 1.01 -1.26 -4.10 121.20 127.56 1zup s ILE 41 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 60.65 60.35 1zup s ILE 41 Cb 0.00 -0.43 -0.08 0.00 0.01 0.00 0.00 42.46 41.96 1zup s ILE 41 CO 0.00 0.18 1.11 -1.48 0.00 0.00 0.00 174.94 174.75 1zup s LEU 42 N 0.72 3.95 0.17 2.97 0.05 -1.26 -4.95 118.68 120.32 1zup s LEU 42 Ca -0.09 2.16 -0.04 0.00 0.05 0.00 0.00 54.13 56.21 1zup s LEU 42 Cb -0.12 -4.36 0.03 0.00 -2.05 0.00 0.00 46.19 39.69 1zup s LEU 42 CO -0.00 -0.87 1.43 -2.24 -0.55 0.00 0.00 176.35 174.11 1zup h ASP 43 N 1.87 0.61 -3.76 1.48 3.04 -1.99 -3.39 116.42 114.26 1zup h ASP 43 Ca -0.49 -0.38 -0.08 0.00 -3.24 0.00 0.00 57.03 52.84 1zup h ASP 43 Cb 1.24 -0.18 -0.23 0.00 -1.04 0.00 0.00 39.33 39.12 1zup h ASP 43 CO 0.60 1.12 -0.09 -1.10 -2.04 0.00 0.00 179.24 177.73 1zup s GLN 44 N -3.74 0.62 -0.02 4.15 -0.21 -1.26 -0.40 119.66 118.79 1zup s GLN 44 Ca -0.07 0.81 0.02 0.00 0.02 0.00 0.00 55.36 56.14 1zup s GLN 44 Cb 0.10 0.26 0.00 0.00 1.00 0.00 0.00 33.01 34.37 1zup s GLN 44 CO 0.85 -0.09 -0.08 0.42 -2.12 0.00 0.00 175.29 174.27 1zup s ILE 45 N 0.55 0.70 -0.23 1.08 1.01 -1.01 -4.28 121.20 119.01 1zup s ILE 45 Ca -0.02 -0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.20 1zup s ILE 45 Cb -0.04 -0.63 -0.05 0.00 0.01 0.00 0.00 42.46 41.75 1zup s ILE 45 CO -0.03 0.22 0.20 -0.63 0.00 0.00 0.00 174.94 174.71 1zup s ILE 46 N 0.21 5.34 -0.12 2.92 1.01 0.10 -0.04 121.20 130.62 1zup s ILE 46 Ca -0.03 0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 1zup s ILE 46 Cb -0.08 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.82 1zup s ILE 46 CO 0.00 0.34 -0.03 -0.36 0.00 0.00 0.00 174.94 174.90 1zup s PHE 47 N 1.00 3.06 -0.02 3.97 0.08 -0.13 0.60 117.98 126.54 1zup s PHE 47 Ca 0.10 -0.09 0.06 0.00 0.12 0.00 0.00 56.93 57.11 1zup s PHE 47 Cb -0.13 -1.88 -0.01 0.00 -0.57 0.00 0.00 43.02 40.42 1zup s PHE 47 CO 0.04 0.17 -0.19 0.08 -0.10 0.00 0.00 175.22 175.22 1zup s VAL 48 N -0.15 1.49 0.34 -0.44 1.01 -0.46 -0.76 120.40 121.43 1zup s VAL 48 Ca 0.03 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1zup s VAL 48 Cb -0.13 -1.24 0.05 0.00 0.00 0.00 0.00 36.38 35.06 1zup s VAL 48 CO 0.02 0.42 0.80 -0.62 0.00 0.00 0.00 175.10 175.73 1zup s ASP 49 N -0.43 -0.06 -0.02 3.32 -1.08 -0.73 -1.52 116.67 116.16 1zup s ASP 49 Ca 0.07 -0.97 -0.06 0.00 -0.52 0.00 0.00 52.55 51.07 1zup s ASP 49 Cb -0.07 0.79 0.00 0.00 -1.46 0.00 0.00 42.92 42.18 1zup s ASP 49 CO -0.01 -1.54 0.13 -0.83 0.52 0.00 0.00 175.17 173.44 1zup s GLY 50 N -3.06 0.01 -0.04 2.66 0.00 -1.26 -1.93 107.32 103.69 1zup s GLY 50 Ca 0.15 0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.93 1zup s GLY 50 CO 0.10 -0.09 -0.17 0.54 0.00 0.00 0.00 173.10 173.47 1zup s LYS 51 N -0.89 2.42 0.02 2.90 -0.14 0.05 -4.98 119.74 119.12 1zup s LYS 51 Ca -0.10 -0.75 0.08 0.00 -1.36 0.00 0.00 55.97 53.84 1zup s LYS 51 Cb -0.06 -2.30 -0.03 0.00 -1.68 0.00 0.00 37.83 33.77 1zup s LYS 51 CO 0.01 0.60 -0.25 0.50 -0.76 0.00 0.00 175.35 175.46 1zup s ARG 52 N -0.69 1.96 -0.04 1.68 3.52 -1.26 -0.58 118.95 123.54 1zup s ARG 52 Ca 0.11 -1.02 0.04 0.00 -0.13 0.00 0.00 55.73 54.73 1zup s ARG 52 Cb -0.11 -2.05 -0.00 0.00 -1.56 0.00 0.00 34.95 31.24 1zup s ARG 52 CO 0.00 0.54 -0.16 0.50 -0.81 0.00 0.00 175.30 175.37 1zup s ARG 53 N -1.07 1.68 -0.11 5.12 3.52 -0.00 -5.00 118.95 123.08 1zup s ARG 53 Ca 0.12 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.16 1zup s ARG 53 Cb -0.10 -1.46 -0.02 0.00 -1.56 0.00 0.00 34.95 31.81 1zup s ARG 53 CO 0.02 0.22 -0.14 -1.12 -0.81 0.00 0.00 175.30 173.47 1zup s SER 54 N 0.08 3.99 -0.05 -2.12 0.01 -1.26 -0.79 113.70 113.56 1zup s SER 54 Ca -0.04 -0.30 -0.10 0.00 1.31 0.00 0.00 55.95 56.82 1zup s SER 54 Cb -0.11 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.66 1zup s SER 54 CO 0.02 0.21 -0.19 0.49 0.41 0.00 0.00 173.24 174.18 1zup n PHE 55 N 3.24 0.00 -3.84 2.43 3.72 0.42 -4.99 117.46 118.43 1zup n PHE 55 Ca -0.18 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.09 1zup n PHE 55 Cb 0.53 -0.26 -0.14 0.00 -0.94 0.00 0.00 39.48 38.66 1zup n PHE 55 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1zup s VAL 56 N -2.46 -0.01 -0.16 -4.37 1.01 -1.20 -4.97 120.40 108.24 1zup s VAL 56 Ca -0.15 0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 1zup s VAL 56 Cb 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.32 1zup s VAL 56 CO 0.23 0.02 -0.00 -0.60 0.00 0.00 0.00 175.10 174.75 1zup s ARG 57 N 0.25 3.73 0.31 2.72 3.52 -1.26 -0.59 118.95 127.62 1zup s ARG 57 Ca -0.02 -0.45 0.11 0.00 -0.13 0.00 0.00 55.73 55.24 1zup s ARG 57 Cb -0.03 -3.01 -0.06 0.00 -1.56 0.00 0.00 34.95 30.30 1zup s ARG 57 CO -0.01 0.29 -0.15 0.96 -0.81 0.00 0.00 175.30 175.58 1zup s ILE 58 N 0.26 2.36 -0.09 4.11 -4.36 0.20 -4.98 121.20 118.70 1zup s ILE 58 Ca -0.00 -2.31 0.03 0.00 -0.26 0.00 0.00 60.65 58.10 1zup s ILE 58 Cb -0.13 -2.46 0.01 0.00 1.25 0.00 0.00 42.46 41.12 1zup s ILE 58 CO 0.02 -0.31 -0.18 -0.89 0.24 0.00 0.00 174.94 173.82 1zup s THR 59 N -2.56 1.62 0.75 8.37 2.01 -1.26 -0.82 115.64 123.75 1zup s THR 59 Ca 0.31 -0.75 -0.07 0.00 0.31 0.00 0.00 61.69 61.49 1zup s THR 59 Cb -0.01 -1.44 0.09 0.00 0.01 0.00 0.00 72.50 71.15 1zup s THR 59 CO 0.16 0.46 1.06 0.42 -0.69 0.00 0.00 174.62 176.03 1zup s THR 60 N 0.62 2.21 -0.64 -0.82 -4.23 -0.12 -4.93 115.64 107.74 1zup s THR 60 Ca -0.14 -0.28 0.21 0.00 -1.18 0.00 0.00 61.69 60.30 1zup s THR 60 Cb -0.16 -2.93 0.21 0.00 1.34 0.00 0.00 72.50 70.96 1zup s THR 60 CO 0.04 0.00 1.64 -0.90 -0.54 0.00 0.00 174.62 174.86 1zup n ASP 61 N -3.05 0.47 -0.77 3.99 5.75 -1.26 -1.14 116.55 120.55 1zup n ASP 61 Ca 0.10 0.62 0.10 0.00 -0.01 0.00 0.00 54.79 55.60 1zup n ASP 61 Cb 0.60 -0.72 0.29 0.00 -1.03 0.00 0.00 41.12 40.27 1zup n ASP 61 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zup n GLU 62 N -2.02 1.99 -0.74 0.11 -0.58 -1.26 -4.94 120.64 113.20 1zup n GLU 62 Ca 0.03 -1.51 0.00 0.00 -0.42 0.00 0.00 57.16 55.26 1zup n GLU 62 Cb 0.21 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1zup n GLU 62 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zup n GLY 63 N 1.24 0.93 3.72 0.62 0.00 -0.29 -5.03 105.19 106.39 1zup n GLY 63 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1zup n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zup s ILE 64 N -3.51 4.22 0.02 -0.61 -1.09 -1.26 -4.71 121.20 114.26 1zup s ILE 64 Ca 0.00 1.72 -0.25 0.00 -2.23 0.00 0.00 60.65 59.89 1zup s ILE 64 Cb 0.00 -4.10 -0.05 0.00 -1.58 0.00 0.00 42.46 36.73 1zup s ILE 64 CO 0.00 0.20 0.76 -0.89 -1.23 0.00 0.00 174.94 173.78 1zup s THR 65 N 0.49 4.80 0.11 2.92 2.01 -1.26 -0.94 115.64 123.76 1zup s THR 65 Ca 0.53 1.60 0.07 0.00 0.31 0.00 0.00 61.69 64.19 1zup s THR 65 Cb -0.27 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 68.10 1zup s THR 65 CO 0.31 0.34 -0.17 -0.83 -0.69 0.00 0.00 174.62 173.58 1zup s GLY 66 N 0.12 1.11 -0.10 4.40 0.00 0.00 -4.28 107.32 108.58 1zup s GLY 66 Ca 0.39 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 1zup s GLY 66 CO 0.22 -1.26 -0.03 -0.42 0.00 0.00 0.00 173.10 171.61 1zup s ILE 67 N -1.60 0.69 -0.20 0.90 1.01 0.01 -0.63 121.20 121.38 1zup s ILE 67 Ca 0.06 -0.14 -0.27 0.00 0.00 0.00 0.00 60.65 60.30 1zup s ILE 67 Cb -0.08 -0.82 -0.00 0.00 0.01 0.00 0.00 42.46 41.57 1zup s ILE 67 CO 0.04 0.26 0.93 -0.36 0.00 0.00 0.00 174.94 175.80 1zup s PHE 68 N 1.84 3.37 0.30 3.97 0.08 0.24 -0.80 117.98 126.98 1zup s PHE 68 Ca 0.04 1.35 -0.00 0.00 0.12 0.00 0.00 56.93 58.44 1zup s PHE 68 Cb -0.13 -3.14 -0.02 0.00 -0.57 0.00 0.00 43.02 39.16 1zup s PHE 68 CO -0.07 -0.37 0.34 0.00 -0.10 0.00 0.00 175.22 175.02 1zup s ALA 69 N 2.71 1.10 -0.04 5.36 0.00 -0.34 -0.44 121.76 130.11 1zup s ALA 69 Ca 0.41 -1.67 -0.04 0.00 0.00 0.00 0.00 51.96 50.66 1zup s ALA 69 Cb -0.16 1.30 0.01 0.00 0.00 0.00 0.00 23.12 24.27 1zup s ALA 69 CO 0.09 -0.72 0.12 -2.00 0.00 0.00 0.00 175.76 173.25 1zup s GLU 70 N -3.50 0.13 -0.05 0.00 2.12 0.03 -0.69 118.70 116.74 1zup s GLU 70 Ca 0.35 0.17 0.06 0.00 0.36 0.00 0.00 54.97 55.91 1zup s GLU 70 Cb 0.02 0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.45 1zup s GLU 70 CO 0.20 -0.02 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.15 1zup s LEU 71 N 0.13 2.04 -0.13 2.70 1.43 -0.02 -0.82 118.68 124.01 1zup s LEU 71 Ca -0.01 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1zup s LEU 71 Cb -0.01 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.93 1zup s LEU 71 CO -0.00 0.23 -0.08 0.00 0.23 0.00 0.00 176.35 176.73 1zup s VAL 73 N 1.66 1.70 0.00 0.00 1.01 -0.88 -0.77 120.40 123.11 1zup s VAL 73 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1zup s VAL 73 Cb -0.13 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.81 1zup s VAL 73 CO -0.08 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1zup n GLY 74 N 2.26 1.25 3.09 4.51 0.00 -0.81 -3.55 105.19 111.94 1zup n GLY 74 Ca -0.16 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 1zup n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zup s ALA 75 N -1.00 -0.25 0.22 4.61 0.00 -1.26 -1.78 121.76 122.30 1zup s ALA 75 Ca 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 51.96 51.86 1zup s ALA 75 Cb 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1zup s ALA 75 CO 0.00 -0.20 -0.18 0.14 0.00 0.00 0.00 175.76 175.52 1zup s VAL 76 N -1.40 2.67 -0.22 0.00 -7.23 0.06 -1.29 120.40 112.99 1zup s VAL 76 Ca -0.15 -2.04 -0.11 0.00 -1.81 0.00 0.00 61.98 57.87 1zup s VAL 76 Cb -0.08 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1zup s VAL 76 CO 0.01 -0.22 0.16 0.27 -0.31 0.00 0.00 175.10 175.01 1zup s ILE 77 N -1.97 5.38 0.16 -0.62 -0.00 0.02 -0.96 121.20 123.21 1zup s ILE 77 Ca 0.25 0.21 -0.00 0.00 -0.00 0.00 0.00 60.65 61.11 1zup s ILE 77 Cb -0.07 -3.50 -0.04 0.00 -0.00 0.00 0.00 42.46 38.85 1zup s ILE 77 CO 0.13 0.38 0.33 0.86 -0.00 0.00 0.00 174.94 176.64 1zup s TRP 78 N 0.75 3.49 -0.13 1.37 -0.00 0.95 -0.92 118.94 124.44 1zup s TRP 78 Ca 0.08 0.28 -0.04 0.00 -0.00 0.00 0.00 56.10 56.42 1zup s TRP 78 Cb -0.12 -1.79 0.07 0.00 -0.00 0.00 0.00 33.47 31.62 1zup s TRP 78 CO 0.02 0.46 0.22 -0.51 -0.00 0.00 0.00 176.95 177.14 1zup s ASP 79 N -3.00 0.70 0.42 5.86 1.11 0.12 -2.41 116.67 119.46 1zup s ASP 79 Ca 0.37 0.33 0.22 0.00 0.18 0.00 0.00 52.55 53.65 1zup s ASP 79 Cb -0.11 0.50 1.19 0.00 1.07 0.00 0.00 42.92 45.57 1zup s ASP 79 CO 0.28 -0.26 1.75 -0.09 1.18 0.00 0.00 175.17 178.04 1zup h ARG 80 N 8.32 0.30 -4.56 8.23 1.12 -0.93 -2.86 114.38 124.00 1zup h ARG 80 Ca -0.14 -0.02 -0.64 0.00 -1.11 0.00 0.00 59.98 58.07 1zup h ARG 80 Cb 1.12 -0.07 -0.38 0.00 -0.01 0.00 0.00 29.97 30.63 1zup h ARG 80 CO 0.17 0.20 -0.78 -2.00 -3.11 0.00 0.00 179.97 174.44 1zup s GLU 81 N -5.41 1.80 0.00 0.20 2.56 -1.26 -4.73 118.70 111.87 1zup s GLU 81 Ca -0.08 -1.24 0.00 0.00 0.00 0.00 0.00 54.97 53.65 1zup s GLU 81 Cb 0.26 -2.75 0.00 0.00 2.00 0.00 0.00 34.13 33.63 1zup s GLU 81 CO 0.80 -0.65 0.00 0.41 -0.56 0.00 0.00 175.26 175.26 1zup n GLY 82 N 4.54 1.99 7.00 -1.50 0.00 -1.23 -5.09 105.19 110.89 1zup n GLY 82 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1zup n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zup n GLY 83 N -0.03 1.95 3.14 -0.02 0.00 -1.08 -4.57 105.19 104.58 1zup n GLY 83 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1zup n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zup s THR 84 N 0.00 1.19 0.02 2.61 -1.32 -1.26 0.11 115.64 116.98 1zup s THR 84 Ca 0.00 -0.82 -0.04 0.00 -1.21 0.00 0.00 61.69 59.62 1zup s THR 84 Cb 0.00 -1.02 -0.01 0.00 -1.51 0.00 0.00 72.50 69.96 1zup s THR 84 CO 0.00 0.20 0.06 -0.54 -2.21 0.00 0.00 174.62 172.13 1zup s LYS 85 N -0.71 0.43 0.25 7.08 1.02 -0.10 -4.99 119.74 122.72 1zup s LYS 85 Ca 0.04 -0.55 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 1zup s LYS 85 Cb -0.07 0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 37.32 1zup s LYS 85 CO 0.00 -0.09 1.10 0.95 -0.92 0.00 0.00 175.35 176.39 1zup s THR 86 N -1.63 3.59 -0.49 2.17 -4.23 -1.26 -0.80 115.64 112.99 1zup s THR 86 Ca -0.14 1.54 -0.03 0.00 -1.18 0.00 0.00 61.69 61.88 1zup s THR 86 Cb -0.07 -3.98 0.16 0.00 1.34 0.00 0.00 72.50 69.95 1zup s THR 86 CO -0.00 0.34 2.46 0.18 -0.54 0.00 0.00 174.62 177.06 1zup n LEU 87 N 1.52 6.70 -3.82 4.79 4.77 -0.41 -4.85 117.00 125.71 1zup n LEU 87 Ca -0.00 -4.02 0.01 0.00 -0.03 0.00 0.00 56.01 51.97 1zup n LEU 87 Cb 0.45 -1.16 0.01 0.00 -2.33 0.00 0.00 43.42 40.39 1zup n LEU 87 CO 0.54 1.61 1.00 0.72 -1.33 0.00 0.00 177.39 179.92 1zup s PHE 88 N -2.20 -0.00 -0.03 -1.77 -0.12 -1.26 -4.78 117.98 107.82 1zup s PHE 88 Ca 0.53 -0.18 -0.30 0.00 -0.05 0.00 0.00 56.93 56.92 1zup s PHE 88 Cb 0.37 0.59 0.11 0.00 -0.63 0.00 0.00 43.02 43.46 1zup s PHE 88 CO -0.18 -0.45 1.06 -1.54 -0.05 0.00 0.00 175.22 174.06 1zup s SER 89 N -3.37 -0.21 0.42 1.98 1.04 -0.90 -4.96 113.70 107.70 1zup s SER 89 Ca 0.21 -0.10 0.18 0.00 0.48 0.00 0.00 55.95 56.72 1zup s SER 89 Cb 0.01 0.29 1.09 0.00 0.10 0.00 0.00 66.02 67.51 1zup s SER 89 CO -0.00 -0.50 1.86 -0.65 0.98 0.00 0.00 173.24 174.93 1zup h PRO 90 N 2.00 0.39 0.00 4.02 0.11 -2.02 0.82 132.00 137.31 1zup h PRO 90 Ca -0.20 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.81 1zup h PRO 90 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1zup h PRO 90 CO 0.27 0.26 -0.37 0.38 -0.21 0.00 0.00 178.00 178.33 1zup h ASP 91 N 0.40 0.00 -2.06 -2.05 -0.00 -2.06 -3.36 116.42 107.28 1zup h ASP 91 Ca 0.46 0.00 -0.57 0.00 -0.00 0.00 0.00 57.03 56.92 1zup h ASP 91 Cb 1.15 0.00 -0.40 0.00 -0.00 0.00 0.00 39.33 40.08 1zup h ASP 91 CO -0.17 0.37 -1.00 2.29 -0.00 0.00 0.00 179.24 180.73 1zup n LYS 92 N -3.48 1.05 -2.28 4.15 -0.00 0.23 -5.12 118.16 112.70 1zup n LYS 92 Ca 0.00 -3.51 -0.34 0.00 -0.00 0.00 0.00 58.31 54.46 1zup n LYS 92 Cb 0.52 -1.44 -0.01 0.00 -0.00 0.00 0.00 35.03 34.11 1zup n LYS 92 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1zup s PRO 93 N -1.38 3.45 0.78 -1.58 0.04 -0.89 -2.13 135.00 133.28 1zup s PRO 93 Ca 0.36 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.73 1zup s PRO 93 Cb 0.16 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.72 1zup s PRO 93 CO -0.10 -0.74 1.10 -1.25 0.04 0.00 0.00 177.00 176.05 1zup s PRO 94 N -3.46 2.19 0.27 0.56 0.04 -1.26 -4.90 135.00 128.44 1zup s PRO 94 Ca 0.69 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.65 1zup s PRO 94 Cb -0.20 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 1zup s PRO 94 CO 0.27 -1.70 1.32 0.28 0.04 0.00 0.00 177.00 177.21 1zup n VAL 95 N -3.51 1.38 -3.71 -0.36 0.31 -1.23 -4.85 118.33 106.36 1zup n VAL 95 Ca 0.09 -0.34 -0.16 0.00 -0.01 0.00 0.00 64.34 63.92 1zup n VAL 95 Cb 0.53 -1.42 -0.16 0.00 -0.91 0.00 0.00 33.84 31.88 1zup n VAL 95 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1zup s LYS 96 N -0.98 0.00 -0.02 5.55 2.20 -1.26 -2.08 119.74 123.15 1zup s LYS 96 Ca 0.63 0.39 0.03 0.00 -0.36 0.00 0.00 55.97 56.66 1zup s LYS 96 Cb -0.64 -0.30 0.00 0.00 -1.51 0.00 0.00 37.83 35.38 1zup s LYS 96 CO 0.55 -0.25 -0.10 -1.21 -0.36 0.00 0.00 175.35 173.98 1zup s GLU 97 N 1.73 1.00 -0.19 4.03 2.02 -0.46 -4.97 118.70 121.86 1zup s GLU 97 Ca -0.02 -0.34 -0.13 0.00 0.02 0.00 0.00 54.97 54.50 1zup s GLU 97 Cb -0.12 -0.93 -0.05 0.00 0.10 0.00 0.00 34.13 33.13 1zup s GLU 97 CO -0.05 0.15 0.26 1.03 0.02 0.00 0.00 175.26 176.67 1zup s ARG 98 N 0.08 4.19 0.14 1.61 3.00 -1.26 -0.84 118.95 125.88 1zup s ARG 98 Ca -0.02 -0.01 0.06 0.00 0.00 0.00 0.00 55.73 55.76 1zup s ARG 98 Cb -0.08 -3.47 -0.04 0.00 0.00 0.00 0.00 34.95 31.36 1zup s ARG 98 CO 0.00 0.15 -0.13 0.14 0.00 0.00 0.00 175.30 175.47 1zup s VAL 99 N 0.75 1.35 -0.25 3.52 -7.23 0.14 -1.03 120.40 117.64 1zup s VAL 99 Ca 0.14 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 1zup s VAL 99 Cb -0.13 -1.71 0.06 0.00 0.56 0.00 0.00 36.38 35.16 1zup s VAL 99 CO 0.04 -0.54 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.00 1zup s LEU 100 N -2.81 3.02 0.02 1.32 2.96 0.96 -1.20 118.68 122.95 1zup s LEU 100 Ca 0.13 -1.34 -0.19 0.00 -0.22 0.00 0.00 54.13 52.52 1zup s LEU 100 Cb -0.02 -1.33 -0.06 0.00 0.50 0.00 0.00 46.19 45.28 1zup s LEU 100 CO 0.03 -0.23 0.55 -0.83 -1.32 0.00 0.00 176.35 174.55 1zup s GLY 101 N 1.26 2.60 0.09 7.98 0.00 0.02 -1.50 107.32 117.77 1zup s GLY 101 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.66 1zup s GLY 101 CO -0.06 0.57 -0.06 -1.36 0.00 0.00 0.00 173.10 172.19 1zup s PHE 102 N -0.59 0.81 1.04 1.90 0.08 -0.82 -0.81 117.98 119.59 1zup s PHE 102 Ca 0.29 -0.95 -0.12 0.00 0.12 0.00 0.00 56.93 56.27 1zup s PHE 102 Cb -0.18 -0.49 0.21 0.00 -0.57 0.00 0.00 43.02 41.99 1zup s PHE 102 CO 0.17 -0.20 1.07 -1.54 -0.10 0.00 0.00 175.22 174.62 1zup s SER 103 N -3.02 2.13 0.00 1.36 1.04 -1.26 -4.12 113.70 109.84 1zup s SER 103 Ca 0.11 1.45 0.14 0.00 0.48 0.00 0.00 55.95 58.13 1zup s SER 103 Cb 0.06 -2.15 0.68 0.00 0.10 0.00 0.00 66.02 64.71 1zup s SER 103 CO -0.06 -3.47 1.42 0.00 0.98 0.00 0.00 173.24 172.11 1zup n GLN 104 N -4.43 0.12 0.25 4.02 0.00 -0.23 -2.10 117.38 115.00 1zup n GLN 104 Ca 0.05 0.19 0.17 0.00 0.00 0.00 0.00 57.00 57.41 1zup n GLN 104 Cb 0.55 -1.50 0.77 0.00 0.00 0.00 0.00 30.24 30.07 1zup n GLN 104 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1zup h SER 105 N 0.00 0.00 -2.81 2.61 0.02 -1.86 -3.43 113.55 108.08 1zup h SER 105 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1zup h SER 105 Cb 0.18 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.74 1zup h SER 105 CO 0.00 0.00 0.90 0.12 -1.14 0.00 0.00 176.83 176.71 1zup s PHE 106 N -3.70 2.78 -0.71 3.45 5.36 -0.89 -4.90 117.98 119.36 1zup s PHE 106 Ca -0.00 0.59 0.25 0.00 -0.96 0.00 0.00 56.93 56.81 1zup s PHE 106 Cb 0.10 -3.85 0.61 0.00 -0.34 0.00 0.00 43.02 39.54 1zup s PHE 106 CO 0.43 -3.25 1.57 1.04 -1.46 0.00 0.00 175.22 173.55 1zup n GLN 107 N 4.92 0.26 -3.87 10.12 1.13 -1.26 -4.91 117.38 123.77 1zup n GLN 107 Ca 0.14 0.14 -0.25 0.00 -1.94 0.00 0.00 57.00 55.10 1zup n GLN 107 Cb 0.41 -1.73 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 1zup n GLN 107 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1zup s GLU 108 N -3.12 2.31 0.08 -1.09 2.02 -1.26 -5.14 118.70 112.49 1zup s GLU 108 Ca 0.09 -1.88 -0.06 0.00 0.02 0.00 0.00 54.97 53.14 1zup s GLU 108 Cb 0.13 -2.13 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 1zup s GLU 108 CO 0.65 -0.42 0.11 -1.21 0.02 0.00 0.00 175.26 174.41 1zup s GLU 109 N -4.17 0.76 0.00 1.61 8.01 -1.26 -5.04 118.70 118.61 1zup s GLU 109 Ca 0.38 -1.06 0.00 0.00 0.01 0.00 0.00 54.97 54.31 1zup s GLU 109 Cb -0.01 0.30 0.00 0.00 -4.31 0.00 0.00 34.13 30.10 1zup s GLU 109 CO 0.23 -0.21 0.00 0.41 0.01 0.00 0.00 175.26 175.70 1zup n GLY 110 N -0.00 0.53 3.19 -1.39 0.00 -1.26 -5.01 105.19 101.24 1zup n GLY 110 Ca -0.15 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 1zup n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zup s TYR 111 N 0.00 1.56 -0.23 1.61 1.51 -1.26 -0.00 117.35 120.54 1zup s TYR 111 Ca 0.00 -0.33 -0.06 0.00 -1.01 0.00 0.00 57.07 55.67 1zup s TYR 111 Cb 0.00 -0.96 -0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1zup s TYR 111 CO 0.00 0.03 0.03 -1.21 -1.11 0.00 0.00 175.55 173.29 1zup s GLU 112 N -0.86 3.59 -0.41 -0.62 0.41 -0.25 -4.91 118.70 115.65 1zup s GLU 112 Ca 0.06 -0.52 -0.21 0.00 -0.41 0.00 0.00 54.97 53.89 1zup s GLU 112 Cb -0.08 -3.19 0.02 0.00 -1.78 0.00 0.00 34.13 29.09 1zup s GLU 112 CO 0.01 -0.14 0.68 -2.00 -0.49 0.00 0.00 175.26 173.32 1zup s GLU 113 N 1.42 3.48 -0.14 1.61 -6.30 -1.26 -0.68 118.70 116.83 1zup s GLU 113 Ca 0.05 -0.12 0.02 0.00 -2.50 0.00 0.00 54.97 52.42 1zup s GLU 113 Cb -0.15 -3.89 0.02 0.00 0.00 0.00 0.00 34.13 30.11 1zup s GLU 113 CO 0.02 -0.92 -0.18 0.08 0.02 0.00 0.00 175.26 174.27 1zup s VAL 114 N 2.89 1.80 -1.46 3.70 1.01 0.04 -4.78 120.40 123.60 1zup s VAL 114 Ca 0.25 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.31 1zup s VAL 114 Cb -0.14 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.67 1zup s VAL 114 CO 0.18 0.50 1.02 0.61 0.00 0.00 0.00 175.10 177.41 1zup n GLY 115 N 4.33 -0.52 2.49 4.51 0.00 -1.26 -1.24 105.19 113.49 1zup n GLY 115 Ca -0.19 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zup n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zup n GLY 116 N -1.78 1.32 3.52 -0.02 0.00 -1.26 -5.01 105.19 101.95 1zup n GLY 116 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1zup n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zup s ILE 117 N -3.44 3.82 -0.13 -0.61 1.01 -0.37 -5.10 121.20 116.37 1zup s ILE 117 Ca 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 1zup s ILE 117 Cb 0.00 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1zup s ILE 117 CO 0.00 0.52 0.48 -0.76 0.00 0.00 0.00 174.94 175.18 1zup s LEU 118 N 0.07 4.25 -0.18 2.97 1.43 -1.26 -0.78 118.68 125.17 1zup s LEU 118 Ca -0.01 0.78 -0.00 0.00 -1.03 0.00 0.00 54.13 53.87 1zup s LEU 118 Cb -0.14 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.40 1zup s LEU 118 CO 0.03 -0.03 -0.15 -0.36 0.23 0.00 0.00 176.35 176.07 1zup s PHE 119 N 0.80 2.82 0.14 0.29 0.40 0.14 -4.69 117.98 117.89 1zup s PHE 119 Ca 0.25 -1.31 -0.31 0.00 -0.60 0.00 0.00 56.93 54.97 1zup s PHE 119 Cb -0.15 -1.96 -0.08 0.00 0.51 0.00 0.00 43.02 41.34 1zup s PHE 119 CO 0.10 -0.66 1.34 0.21 0.70 0.00 0.00 175.22 176.92 1zup s LYS 120 N 1.22 4.35 -0.00 0.44 2.20 -0.20 -1.09 119.74 126.66 1zup s LYS 120 Ca 0.03 2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 57.37 1zup s LYS 120 Cb -0.14 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 32.91 1zup s LYS 120 CO -0.07 -0.36 1.02 0.08 -0.36 0.00 0.00 175.35 175.67 1zup s VAL 121 N 0.76 4.72 -0.12 4.02 1.01 1.00 -0.03 120.40 131.75 1zup s VAL 121 Ca 0.61 1.95 -0.01 0.00 0.00 0.00 0.00 61.98 64.54 1zup s VAL 121 Cb -0.36 -4.25 0.03 0.00 0.00 0.00 0.00 36.38 31.80 1zup s VAL 121 CO 0.33 0.13 -0.04 0.54 0.00 0.00 0.00 175.10 176.05 1zup s VAL 122 N 1.16 0.85 -0.16 2.92 0.11 -0.56 -4.65 120.40 120.06 1zup s VAL 122 Ca 0.53 -0.26 0.20 0.00 -2.93 0.00 0.00 61.98 59.52 1zup s VAL 122 Cb -0.22 -0.96 0.42 0.00 -1.53 0.00 0.00 36.38 34.09 1zup s VAL 122 CO 0.27 0.26 1.18 2.29 -3.33 0.00 0.00 175.10 175.77 1zup n LYS 123 N 4.99 0.97 0.00 1.54 2.85 -1.26 -1.95 118.16 125.30 1zup n LYS 123 Ca -0.11 -2.48 0.13 0.00 -1.05 0.00 0.00 58.31 54.80 1zup n LYS 123 Cb 0.49 -0.62 0.38 0.00 -0.65 0.00 0.00 35.03 34.63 1zup n LYS 123 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1zup n GLU 124 N -0.32 0.08 -2.90 -1.58 -0.58 -1.26 -2.78 120.64 111.30 1zup n GLU 124 Ca 0.00 -0.04 -0.20 0.00 -0.42 0.00 0.00 57.16 56.50 1zup n GLU 124 Cb 0.91 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 30.34 1zup n GLU 124 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1zup s GLY 125 N -2.94 1.79 0.39 0.62 0.00 -1.26 -4.82 107.32 101.10 1zup s GLY 125 Ca 0.14 -1.88 0.24 0.00 0.00 0.00 0.00 44.72 43.21 1zup s GLY 125 CO 0.63 -1.48 1.61 0.50 0.00 0.00 0.00 173.10 174.36 1zup h LYS 126 N 0.12 0.00 -3.97 2.90 1.79 -1.90 -0.60 116.57 114.90 1zup h LYS 126 Ca -0.34 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.00 1zup h LYS 126 Cb 1.28 0.00 -0.11 0.00 -1.58 0.00 0.00 32.23 31.82 1zup h LYS 126 CO 0.43 0.00 -0.28 0.16 -1.08 0.00 0.00 179.45 178.68 1zup s ASP 127 N -5.87 0.04 0.00 0.86 1.47 -1.26 -4.66 116.67 107.24 1zup s ASP 127 Ca 0.07 -1.10 0.00 0.00 1.18 0.00 0.00 52.55 52.70 1zup s ASP 127 Cb 0.06 0.53 0.00 0.00 -0.34 0.00 0.00 42.92 43.17 1zup s ASP 127 CO 0.66 -1.06 0.00 0.00 0.68 0.00 0.00 175.17 175.46 1zup n ALA 128 N -0.36 0.86 0.00 2.11 0.00 -1.26 -1.31 120.51 120.56 1zup n ALA 128 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zup n ALA 128 Cb 0.63 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1zup n ALA 128 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1zup n GLN 130 N 0.15 0.00 -0.34 0.00 7.27 -1.26 -2.11 117.38 121.09 1zup n GLN 130 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.10 1zup n GLN 130 Cb 0.00 0.00 0.18 0.00 2.41 0.00 0.00 30.24 32.83 1zup n GLN 130 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 1zup h SER 131 N 0.00 0.89 -0.41 1.69 0.02 -1.46 0.11 113.55 114.39 1zup h SER 131 Ca 0.00 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.85 1zup h SER 131 Cb 0.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1zup h SER 131 CO 0.00 0.54 -0.23 0.40 -1.14 0.00 0.00 176.83 176.40 1zup h ILE 132 N 1.01 1.28 -0.42 3.27 2.04 -1.70 -2.37 117.51 120.63 1zup h ILE 132 Ca 0.43 -1.38 -0.08 0.00 1.00 0.00 0.00 64.86 64.83 1zup h ILE 132 Cb 0.28 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1zup h ILE 132 CO -0.21 0.46 -0.06 0.44 0.00 0.00 0.00 178.15 178.78 1zup h ASP 133 N 0.70 0.69 -0.57 1.72 3.32 -1.76 -2.60 116.42 117.92 1zup h ASP 133 Ca 0.09 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1zup h ASP 133 Cb 0.80 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1zup h ASP 133 CO 0.07 0.80 0.06 -0.07 -1.72 0.00 0.00 179.24 178.38 1zup h LEU 134 N 0.66 0.96 -2.22 1.55 3.38 -0.88 -2.52 115.31 116.23 1zup h LEU 134 Ca 0.12 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zup h LEU 134 Cb 0.50 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zup h LEU 134 CO 0.03 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.53 1zup n TYR 135 N -4.21 0.00 0.00 1.13 9.36 -0.90 -2.68 117.16 119.85 1zup n TYR 135 Ca 0.04 -0.31 0.00 0.00 3.32 0.00 0.00 57.90 60.95 1zup n TYR 135 Cb 0.30 -0.21 0.00 0.00 -0.63 0.00 0.00 39.34 38.80 1zup n TYR 135 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1zup n ARG 137 N 0.88 0.00 -0.17 2.98 1.74 -0.95 -1.88 116.66 119.25 1zup n ARG 137 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1zup n ARG 137 Cb 0.27 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 1zup n ARG 137 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1zup h SER 138 N 0.00 0.76 -0.54 0.55 4.64 -1.80 -0.29 113.55 116.87 1zup h SER 138 Ca 0.00 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1zup h SER 138 Cb 0.00 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 1zup h SER 138 CO 0.00 0.82 0.27 -0.07 -0.87 0.00 0.00 176.83 176.97 1zup h LEU 139 N 0.67 0.73 0.14 5.97 3.38 -1.69 -0.86 115.31 123.65 1zup h LEU 139 Ca 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1zup h LEU 139 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zup h LEU 139 CO 0.01 0.63 -0.07 -0.33 0.09 0.00 0.00 178.44 178.77 1zup h GLU 140 N 0.81 -0.18 -0.23 1.13 5.08 -1.74 -0.91 114.58 118.53 1zup h GLU 140 Ca 0.20 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1zup h GLU 140 Cb 0.10 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 1zup h GLU 140 CO -0.03 0.01 -0.22 0.82 -1.00 0.00 0.00 179.01 178.60 1zup h ILE 141 N -0.35 0.43 -0.97 3.13 2.04 -0.56 0.13 117.51 121.37 1zup h ILE 141 Ca -0.02 0.00 0.27 0.00 1.00 0.00 0.00 64.86 66.11 1zup h ILE 141 Cb 0.28 0.43 -0.14 0.00 -0.74 0.00 0.00 36.82 36.66 1zup h ILE 141 CO 0.03 0.00 0.50 -0.08 0.00 0.00 0.00 178.15 178.61 1zup h GLU 142 N -0.22 0.40 -0.03 2.37 4.81 -1.01 -0.55 114.58 120.35 1zup h GLU 142 Ca 0.13 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.15 1zup h GLU 142 Cb 0.43 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1zup h GLU 142 CO -0.37 0.26 -0.79 1.49 -0.73 0.00 0.00 179.01 178.87 1zup h GLU 143 N 0.41 0.29 -0.87 1.92 4.57 0.62 -2.72 114.58 118.80 1zup h GLU 143 Ca 0.65 -0.27 0.04 0.00 -1.18 0.00 0.00 59.36 58.60 1zup h GLU 143 Cb 1.35 0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.95 1zup h GLU 143 CO -0.56 0.94 0.56 0.28 -1.18 0.00 0.00 179.01 179.06 1zup h VAL 144 N 0.18 1.13 0.00 0.32 2.07 -0.22 -2.53 116.25 117.21 1zup h VAL 144 Ca -0.04 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1zup h VAL 144 Cb 1.38 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1zup h VAL 144 CO 0.13 0.20 -0.03 0.03 0.02 0.00 0.00 177.57 177.91 1zup h ARG 145 N 1.08 0.00 0.00 1.57 -0.00 -0.83 -2.59 114.38 113.61 1zup h ARG 145 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.83 1zup h ARG 145 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.99 1zup h ARG 145 CO -0.12 0.03 0.00 0.87 0.00 0.00 0.00 179.97 180.75 1zup h LYS 146 N 0.00 0.00 -3.49 0.04 1.57 -1.19 -3.45 116.57 110.06 1zup h LYS 146 Ca -0.00 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 58.15 1zup h LYS 146 Cb 0.26 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.17 1zup h LYS 146 CO 0.00 0.00 -0.68 -1.01 -0.57 0.00 0.00 179.45 177.20 1zup s HIS 147 N -3.44 2.90 0.00 -1.35 3.76 -0.98 -4.94 115.29 111.24 1zup s HIS 147 Ca 0.04 -2.90 0.00 0.00 -0.15 0.00 0.00 55.06 52.05 1zup s HIS 147 Cb 0.08 -2.55 0.00 0.00 1.11 0.00 0.00 32.58 31.22 1zup s HIS 147 CO 0.56 -0.79 0.00 -0.40 -0.85 0.00 0.00 174.74 173.26 1zup n ASP 149 N 3.47 0.00 0.04 1.40 5.68 -1.26 -4.50 116.55 121.38 1zup n ASP 149 Ca 0.05 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.43 1zup n ASP 149 Cb 0.35 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.69 1zup n ASP 149 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1zup n LYS 150 N 0.00 0.06 -1.45 0.11 5.02 -1.26 -4.89 118.16 115.76 1zup n LYS 150 Ca 0.00 0.32 -0.15 0.00 -2.02 0.00 0.00 58.31 56.45 1zup n LYS 150 Cb 0.00 -1.62 -0.07 0.00 -0.02 0.00 0.00 35.03 33.32 1zup n LYS 150 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1zup n ASN 151 N -1.74 -5.24 -4.52 4.39 2.04 -1.26 -5.00 115.26 103.93 1zup n ASN 151 Ca 0.03 0.38 -0.31 0.00 -0.44 0.00 0.00 54.58 54.24 1zup n ASN 151 Cb 0.18 -4.10 -0.12 0.00 -2.53 0.00 0.00 39.78 33.21 1zup n ASN 151 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1zup s ILE 152 N -2.45 3.17 0.08 1.53 1.09 -1.20 -4.73 121.20 118.69 1zup s ILE 152 Ca 0.00 -0.98 -0.31 0.00 -1.10 0.00 0.00 60.65 58.26 1zup s ILE 152 Cb 0.00 -2.35 -0.09 0.00 -1.06 0.00 0.00 42.46 38.97 1zup s ILE 152 CO 0.00 0.38 1.64 -0.22 -0.10 0.00 0.00 174.94 176.64 1zup s LEU 153 N -1.38 4.37 -0.27 2.97 2.96 -1.11 -4.25 118.68 121.95 1zup s LEU 153 Ca 0.15 2.51 -0.06 0.00 -0.22 0.00 0.00 54.13 56.51 1zup s LEU 153 Cb -0.11 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1zup s LEU 153 CO 0.06 -0.88 0.04 -0.63 -1.32 0.00 0.00 176.35 173.62 1zup s ILE 154 N 2.44 3.77 -0.21 6.68 1.01 0.13 0.02 121.20 135.04 1zup s ILE 154 Ca 0.73 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 60.66 1zup s ILE 154 Cb -0.40 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 1zup s ILE 154 CO 0.32 0.18 0.10 -0.69 0.00 0.00 0.00 174.94 174.86 1zup s VAL 155 N 1.49 5.03 -0.17 2.92 1.01 0.20 -1.49 120.40 129.38 1zup s VAL 155 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 1zup s VAL 155 Cb -0.16 -3.30 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 1zup s VAL 155 CO 0.01 0.41 -0.13 -0.75 0.00 0.00 0.00 175.10 174.65 1zup s LYS 156 N 0.66 3.26 0.39 2.72 2.20 0.21 -1.36 119.74 127.82 1zup s LYS 156 Ca 0.05 -0.71 -0.27 0.00 -0.36 0.00 0.00 55.97 54.68 1zup s LYS 156 Cb -0.13 -2.72 -0.09 0.00 -1.51 0.00 0.00 37.83 33.38 1zup s LYS 156 CO 0.01 -0.03 1.38 0.34 -0.36 0.00 0.00 175.35 176.69 1zup s ASP 157 N 0.97 6.32 0.00 1.43 2.15 -0.58 -1.58 116.67 125.38 1zup s ASP 157 Ca -0.02 2.82 0.00 0.00 0.43 0.00 0.00 52.55 55.78 1zup s ASP 157 Cb -0.15 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 1zup s ASP 157 CO -0.02 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 174.73 1zup n GLY 158 N 0.62 -2.82 3.35 2.66 0.00 0.11 -4.77 105.19 104.34 1zup n GLY 158 Ca 0.03 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 1zup n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zup n PRO 159 N -0.19 0.19 -2.02 1.61 -0.02 -1.26 -2.01 135.00 131.29 1zup n PRO 159 Ca 0.00 0.09 -0.36 0.00 -2.02 0.00 0.00 63.50 61.21 1zup n PRO 159 Cb 0.00 -1.52 0.03 0.00 -0.02 0.00 0.00 33.50 32.00 1zup n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zup s ALA 160 N -1.95 2.55 -0.66 3.55 0.00 -1.26 -4.71 121.76 119.29 1zup s ALA 160 Ca 0.60 0.97 -0.16 0.00 0.00 0.00 0.00 51.96 53.37 1zup s ALA 160 Cb -0.36 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 19.47 1zup s ALA 160 CO 0.63 -1.14 0.65 0.00 0.00 0.00 0.00 175.76 175.91 1zup s ALA 161 N -1.64 3.71 0.26 0.00 0.00 -1.26 -4.93 121.76 117.90 1zup s ALA 161 Ca 0.77 -2.72 -0.08 0.00 0.00 0.00 0.00 51.96 49.93 1zup s ALA 161 Cb -0.29 -3.44 0.42 0.00 0.00 0.00 0.00 23.12 19.81 1zup s ALA 161 CO 0.33 -2.22 1.47 -2.13 0.00 0.00 0.00 175.76 173.21 1zup n ARG 162 N 5.17 -0.09 -0.21 0.00 3.00 -1.26 0.15 116.66 123.42 1zup n ARG 162 Ca -0.03 1.47 0.31 0.00 -0.00 0.00 0.00 57.85 59.60 1zup n ARG 162 Cb 0.43 -2.19 0.67 0.00 0.00 0.00 0.00 32.46 31.37 1zup n ARG 162 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1zup h GLU 163 N 0.00 0.00 -2.91 -0.14 3.07 -2.03 -3.31 114.58 109.25 1zup h GLU 163 Ca 0.44 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.69 1zup h GLU 163 Cb 0.68 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.19 1zup h GLU 163 CO -0.97 0.00 -0.74 -0.51 -1.40 0.00 0.00 179.01 175.39 1zup s LEU 164 N -7.48 2.97 0.88 1.33 1.43 0.40 -5.12 118.68 113.10 1zup s LEU 164 Ca -0.04 -2.97 -0.10 0.00 -1.03 0.00 0.00 54.13 49.99 1zup s LEU 164 Cb 0.19 -1.08 0.13 0.00 0.03 0.00 0.00 46.19 45.46 1zup s LEU 164 CO 0.64 -0.21 1.13 -2.84 0.23 0.00 0.00 176.35 175.30 1zup s PRO 165 N -0.10 1.28 0.11 1.29 0.02 -1.25 -4.51 135.00 131.84 1zup s PRO 165 Ca 0.22 1.41 -0.31 0.00 0.02 0.00 0.00 61.00 62.34 1zup s PRO 165 Cb -0.15 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 1zup s PRO 165 CO -0.07 -2.40 1.75 0.12 -0.33 0.00 0.00 177.00 176.07 1zup s PHE 166 N -2.72 2.31 0.00 6.54 5.36 -0.22 -4.51 117.98 124.75 1zup s PHE 166 Ca 0.65 0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.77 1zup s PHE 166 Cb -0.21 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.38 1zup s PHE 166 CO 0.58 -4.40 0.00 0.39 -1.46 0.00 0.00 175.22 170.33 1zup n GLU 167 N 5.52 2.05 -0.02 10.12 -0.58 -0.29 -4.95 120.64 132.49 1zup n GLU 167 Ca 0.17 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1zup n GLU 167 Cb 0.39 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.26 1zup n GLU 167 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1zup h GLU 168 N 0.00 0.00 -0.42 3.49 3.07 -1.97 -3.38 114.58 115.37 1zup h GLU 168 Ca 0.00 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.56 1zup h GLU 168 Cb 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 27.68 1zup h GLU 168 CO 0.00 0.00 -0.62 0.27 -1.40 0.00 0.00 179.01 177.26 1zup n ASN 169 N -3.31 3.50 0.08 1.42 0.23 -1.26 -4.71 115.26 111.20 1zup n ASN 169 Ca -0.00 -3.82 0.00 0.00 -0.53 0.00 0.00 54.58 50.23 1zup n ASN 169 Cb 0.00 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.26 1zup n ASN 169 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 1zup n VAL 170 N -0.91 0.00 0.00 3.53 0.31 -1.26 -2.77 118.33 117.23 1zup n VAL 170 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 1zup n VAL 170 Cb 0.85 -0.32 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1zup n VAL 170 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zup n GLY 171 N 0.42 0.91 3.91 2.92 0.00 -1.26 0.20 105.19 112.30 1zup n GLY 171 Ca 0.00 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.41 1zup n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zup s PRO 172 N 0.00 2.91 -0.11 1.61 0.04 -1.26 -1.14 135.00 137.05 1zup s PRO 172 Ca 0.00 0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.11 1zup s PRO 172 Cb 0.00 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.32 1zup s PRO 172 CO 0.00 -0.75 -0.15 -1.50 0.04 0.00 0.00 177.00 174.65 1zup s ILE 173 N -3.04 1.45 0.20 0.56 1.10 -0.56 -4.77 121.20 116.14 1zup s ILE 173 Ca 0.54 -0.61 -0.28 0.00 -0.51 0.00 0.00 60.65 59.79 1zup s ILE 173 Cb -0.11 -1.33 -0.08 0.00 0.15 0.00 0.00 42.46 41.09 1zup s ILE 173 CO 0.46 0.43 0.88 -0.83 -2.11 0.00 0.00 174.94 173.77 1zup s GLY 174 N 1.00 3.04 -0.17 1.50 0.00 -0.48 -0.62 107.32 111.58 1zup s GLY 174 Ca -0.07 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.18 1zup s GLY 174 CO -0.02 1.08 -0.18 -2.27 0.00 0.00 0.00 173.10 171.72 1zup s LEU 175 N -1.09 2.04 -0.20 0.66 2.96 -0.62 -2.52 118.68 119.92 1zup s LEU 175 Ca 0.39 -0.62 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1zup s LEU 175 Cb -0.25 -1.40 0.04 0.00 0.50 0.00 0.00 46.19 45.08 1zup s LEU 175 CO 0.30 -0.02 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.49 1zup s VAL 176 N 1.34 1.79 -0.15 1.68 1.01 -0.39 -0.72 120.40 124.96 1zup s VAL 176 Ca 0.05 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1zup s VAL 176 Cb -0.13 -1.79 -0.23 0.00 0.00 0.00 0.00 36.38 34.23 1zup s VAL 176 CO -0.12 0.26 0.22 0.29 0.00 0.00 0.00 175.10 175.75 1zup n LYS 177 N 4.65 0.70 -3.31 2.72 5.02 -1.26 -0.98 118.16 125.69 1zup n LYS 177 Ca -0.16 0.20 -0.44 0.00 -2.02 0.00 0.00 58.31 55.89 1zup n LYS 177 Cb 0.47 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.75 1zup n LYS 177 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zup s ASN 178 N -6.50 6.18 -0.44 4.39 2.20 -1.26 -4.89 114.94 114.62 1zup s ASN 178 Ca -0.21 -0.94 0.04 0.00 -0.94 0.00 0.00 52.86 50.82 1zup s ASN 178 Cb 0.07 -2.22 0.48 0.00 -2.00 0.00 0.00 41.25 37.58 1zup s ASN 178 CO 0.74 -0.66 1.59 2.30 -2.94 0.00 0.00 177.10 178.13 1zup n ILE 179 N 5.39 2.97 -0.05 0.54 -5.35 -1.26 -4.75 119.36 116.85 1zup n ILE 179 Ca -0.09 -3.36 -0.08 0.00 -0.27 0.00 0.00 62.75 58.96 1zup n ILE 179 Cb 0.46 -0.95 -0.01 0.00 -1.74 0.00 0.00 39.64 37.39 1zup n ILE 179 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1zup h GLY 180 N 1.83 -0.01 -7.19 3.28 0.00 -1.94 -3.31 103.07 95.72 1zup h GLY 180 Ca 0.44 0.22 -0.63 0.00 0.00 0.00 0.00 47.33 47.36 1zup h GLY 180 CO 1.01 -0.17 0.46 0.14 0.00 0.00 0.00 176.54 177.98 1zup s VAL 181 N -6.14 4.44 -0.01 4.60 1.01 -1.26 -0.13 120.40 122.90 1zup s VAL 181 Ca -0.14 -0.19 0.11 0.00 0.00 0.00 0.00 61.98 61.75 1zup s VAL 181 Cb 0.12 -4.57 -0.10 0.00 0.00 0.00 0.00 36.38 31.83 1zup s VAL 181 CO 0.69 -1.24 1.28 0.71 0.00 0.00 0.00 175.10 176.54 1zup h THR 182 N 5.97 1.25 0.00 3.92 1.35 -1.11 -3.47 112.91 120.83 1zup h THR 182 Ca -0.28 -2.82 0.00 0.00 -0.55 0.00 0.00 66.41 62.76 1zup h THR 182 Cb 1.08 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1zup h THR 182 CO 1.12 0.71 0.00 -0.62 -0.25 0.00 0.00 175.52 176.48 1zup n GLU 183 N -3.25 0.00 -2.18 4.72 1.02 -1.26 -4.93 120.64 114.76 1zup n GLU 183 Ca -0.01 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.87 1zup n GLU 183 Cb 0.86 -0.39 0.10 0.00 -0.02 0.00 0.00 31.44 31.99 1zup n GLU 183 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zup s LEU 184 N 0.00 2.79 0.70 -4.62 1.43 -1.26 -4.59 118.68 113.13 1zup s LEU 184 Ca 0.00 0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 1zup s LEU 184 Cb 0.00 -2.84 0.10 0.00 0.03 0.00 0.00 46.19 43.48 1zup s LEU 184 CO 0.00 -1.86 0.98 -0.55 0.23 0.00 0.00 176.35 175.15 1zup s SER 185 N -4.62 4.51 -0.01 2.29 0.15 -1.25 -2.15 113.70 112.62 1zup s SER 185 Ca 0.63 -0.12 -0.24 0.00 0.70 0.00 0.00 55.95 56.92 1zup s SER 185 Cb -0.09 -0.38 -0.19 0.00 -1.71 0.00 0.00 66.02 63.65 1zup s SER 185 CO 0.46 -1.74 1.27 0.50 1.20 0.00 0.00 173.24 174.93 1zup h LYS 186 N -0.50 0.10 -0.55 5.44 1.63 -1.95 -0.94 116.57 119.80 1zup h LYS 186 Ca -0.39 -0.06 0.13 0.00 -0.85 0.00 0.00 60.65 59.48 1zup h LYS 186 Cb 1.28 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.88 1zup h LYS 186 CO 0.45 0.58 0.39 1.49 -3.45 0.00 0.00 179.45 178.91 1zup h GLU 187 N -0.37 0.14 0.10 1.90 4.57 -1.96 0.33 114.58 119.29 1zup h GLU 187 Ca 0.01 -0.01 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 1zup h GLU 187 Cb 0.57 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1zup h GLU 187 CO 0.01 0.09 -1.35 0.38 -1.18 0.00 0.00 179.01 176.97 1zup h ASP 188 N 0.14 0.33 0.36 1.04 3.04 -1.95 -3.19 116.42 116.20 1zup h ASP 188 Ca 0.26 -0.83 -0.00 0.00 -3.24 0.00 0.00 57.03 53.22 1zup h ASP 188 Cb 0.85 -0.11 -0.02 0.00 -1.04 0.00 0.00 39.33 39.01 1zup h ASP 188 CO -0.04 1.58 -0.34 0.15 -2.04 0.00 0.00 179.24 178.56 1zup h PHE 189 N -0.39 -0.91 -0.95 4.15 3.57 -0.75 -2.30 116.94 119.37 1zup h PHE 189 Ca -0.30 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.42 1zup h PHE 189 Cb 1.69 0.35 -0.18 0.00 2.79 0.00 0.00 35.95 40.60 1zup h PHE 189 CO 0.13 -0.48 -0.13 0.87 -2.23 0.00 0.00 178.31 176.47 1zup h LYS 190 N -0.71 0.01 -0.66 1.11 1.57 -0.53 0.44 116.57 117.79 1zup h LYS 190 Ca -0.02 -0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1zup h LYS 190 Cb 0.64 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.86 1zup h LYS 190 CO -0.05 0.01 0.24 0.87 -0.57 0.00 0.00 179.45 179.95 1zup h LYS 191 N 0.01 0.39 -1.08 3.15 6.56 -1.43 -2.72 116.57 121.45 1zup h LYS 191 Ca 0.50 -0.02 0.34 0.00 -1.06 0.00 0.00 60.65 60.41 1zup h LYS 191 Cb 0.88 -0.09 -0.13 0.00 -0.57 0.00 0.00 32.23 32.32 1zup h LYS 191 CO -0.94 0.26 0.65 -0.07 -2.06 0.00 0.00 179.45 177.30 1zup h LEU 192 N 0.40 0.44 -2.08 2.94 3.38 0.42 -2.05 115.31 118.77 1zup h LEU 192 Ca 0.35 0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.58 1zup h LEU 192 Cb 0.48 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1zup h LEU 192 CO -0.36 -0.10 0.33 0.03 0.09 0.00 0.00 178.44 178.43 1zup h ARG 193 N 0.29 0.00 -1.10 1.13 2.47 -1.56 0.13 114.38 115.73 1zup h ARG 193 Ca 0.73 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 59.25 1zup h ARG 193 Cb 1.85 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 30.06 1zup h ARG 193 CO -0.50 0.00 0.25 1.19 0.56 0.00 0.00 179.97 181.46 1zup n PHE 194 N -3.91 1.10 -3.23 3.04 0.99 -0.77 -3.41 117.46 111.26 1zup n PHE 194 Ca 0.06 -1.09 -0.39 0.00 -0.00 0.00 0.00 57.45 56.02 1zup n PHE 194 Cb 0.50 -0.55 -0.07 0.00 -1.00 0.00 0.00 39.48 38.36 1zup n PHE 194 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1zup s LEU 195 N -1.20 4.15 0.43 4.37 1.43 0.45 -5.06 118.68 123.25 1zup s LEU 195 Ca 0.21 0.69 -0.23 0.00 -1.03 0.00 0.00 54.13 53.76 1zup s LEU 195 Cb 0.17 -2.73 -0.08 0.00 0.03 0.00 0.00 46.19 43.58 1zup s LEU 195 CO 0.03 -0.19 1.11 -1.59 0.23 0.00 0.00 176.35 175.95 1zup s LYS 196 N 1.65 3.95 -0.77 1.70 0.00 -1.26 -4.86 119.74 120.16 1zup s LYS 196 Ca 0.25 1.66 -0.27 0.00 0.00 0.00 0.00 55.97 57.60 1zup s LYS 196 Cb -0.15 -2.48 -0.16 0.00 0.00 0.00 0.00 37.83 35.04 1zup s LYS 196 CO 0.10 -0.36 2.53 0.36 0.00 0.00 0.00 175.35 177.98 1zup n LYS 197 N -0.28 0.49 0.00 1.78 -0.00 -1.24 -0.42 118.16 118.49 1zup n LYS 197 Ca 0.06 -0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1zup n LYS 197 Cb 0.49 -2.45 0.00 0.00 -0.00 0.00 0.00 35.03 33.06 1zup n LYS 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zup n GLY 198 N 6.25 1.69 3.86 2.58 0.00 0.57 -4.89 105.19 115.24 1zup n GLY 198 Ca 0.52 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.23 1zup n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zup s LYS 199 N 0.00 3.82 0.13 1.61 0.00 0.44 -4.46 119.74 121.27 1zup s LYS 199 Ca 0.00 0.73 0.06 0.00 0.00 0.00 0.00 55.97 56.76 1zup s LYS 199 Cb 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 37.83 35.57 1zup s LYS 199 CO 0.00 -0.24 -0.15 -0.98 0.00 0.00 0.00 175.35 173.98 1zup s ARG 200 N -4.22 1.06 1.09 1.78 1.70 -1.26 -2.11 118.95 116.97 1zup s ARG 200 Ca 0.55 -1.26 -0.18 0.00 -0.47 0.00 0.00 55.73 54.37 1zup s ARG 200 Cb -0.10 -0.98 0.27 0.00 -0.57 0.00 0.00 34.95 33.57 1zup s ARG 200 CO 0.36 0.19 1.05 -1.13 -1.08 0.00 0.00 175.30 174.69 1zup n SER 201 N 0.53 -1.58 0.00 -2.89 3.41 -0.87 -5.02 113.62 107.21 1zup n SER 201 Ca -0.15 -1.18 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1zup n SER 201 Cb 0.57 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1zup n SER 201 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1zup n LYS 202 N -4.38 1.07 0.00 4.33 0.00 -1.26 -4.84 118.16 113.09 1zup n LYS 202 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.45 1zup n LYS 202 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.57 1zup n LYS 202 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1zup n PHE 204 N 0.00 0.00 -4.18 5.64 -0.00 0.43 -4.82 117.46 114.53 1zup n PHE 204 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.30 1zup n PHE 204 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.37 1zup n PHE 204 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.76 176.90 1zup s VAL 205 N -2.00 1.00 0.04 1.97 -7.23 -0.85 0.49 120.40 113.82 1zup s VAL 205 Ca 0.00 -1.62 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 1zup s VAL 205 Cb 0.00 -1.35 -0.08 0.00 0.56 0.00 0.00 36.38 35.51 1zup s VAL 205 CO 0.00 -0.51 1.25 0.77 -0.31 0.00 0.00 175.10 176.30 1zup h SER 206 N 3.63 -0.62 -4.26 4.85 4.64 -1.99 -3.43 113.55 116.36 1zup h SER 206 Ca -0.38 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1zup h SER 206 Cb 1.19 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.46 1zup h SER 206 CO 0.51 -0.30 -0.71 2.29 -0.87 0.00 0.00 176.83 177.76 1zup n LYS 214 N -3.71 -2.32 -4.13 4.77 -0.00 -1.25 -5.07 118.16 106.45 1zup n LYS 214 Ca -0.05 2.01 -0.16 0.00 -0.00 0.00 0.00 58.31 60.11 1zup n LYS 214 Cb 0.21 -3.61 -0.12 0.00 -0.00 0.00 0.00 35.03 31.51 1zup n LYS 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1zup s VAL 215 N -0.83 0.87 0.09 0.58 0.11 0.80 -4.98 120.40 117.05 1zup s VAL 215 Ca -0.05 -1.22 -0.06 0.00 -2.93 0.00 0.00 61.98 57.73 1zup s VAL 215 Cb 0.00 -0.88 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 1zup s VAL 215 CO 0.48 -0.30 0.13 -0.83 -3.33 0.00 0.00 175.10 171.25 1zup s GLY 216 N -1.69 0.37 -0.19 6.54 0.00 0.18 -1.24 107.32 111.30 1zup s GLY 216 Ca -0.05 -0.93 -0.15 0.00 0.00 0.00 0.00 44.72 43.58 1zup s GLY 216 CO 0.01 -1.03 0.50 0.00 0.00 0.00 0.00 173.10 172.58 1zup s ALA 217 N -3.92 -1.25 0.03 3.20 0.00 0.13 -0.43 121.76 119.53 1zup s ALA 217 Ca 0.10 1.53 -0.23 0.00 0.00 0.00 0.00 51.96 53.36 1zup s ALA 217 Cb 0.06 -0.90 -0.06 0.00 0.00 0.00 0.00 23.12 22.22 1zup s ALA 217 CO -0.07 -0.26 0.69 0.71 0.00 0.00 0.00 175.76 176.83 1zup s TYR 218 N 0.67 3.72 -0.06 0.00 1.51 -1.26 0.10 117.35 122.04 1zup s TYR 218 Ca -0.03 1.36 0.05 0.00 -1.01 0.00 0.00 57.07 57.43 1zup s TYR 218 Cb -0.05 -2.72 -0.01 0.00 -0.11 0.00 0.00 41.96 39.08 1zup s TYR 218 CO -0.05 0.33 -0.22 0.08 -1.11 0.00 0.00 175.55 174.58 1zup s VAL 219 N -0.19 1.85 -0.12 0.71 1.01 0.72 -2.04 120.40 122.33 1zup s VAL 219 Ca 0.35 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 1zup s VAL 219 Cb -0.20 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 1zup s VAL 219 CO 0.21 0.52 0.34 -0.75 0.00 0.00 0.00 175.10 175.41 1zup s LYS 220 N 0.05 4.15 -0.00 2.72 2.47 -0.90 -0.92 119.74 127.30 1zup s LYS 220 Ca -0.08 0.21 0.07 0.00 -1.56 0.00 0.00 55.97 54.61 1zup s LYS 220 Cb -0.14 -3.37 -0.09 0.00 -1.46 0.00 0.00 37.83 32.77 1zup s LYS 220 CO 0.04 0.35 0.25 1.28 0.16 0.00 0.00 175.35 177.43 1zup n LEU 221 N 3.15 0.23 0.00 5.43 4.77 -0.52 -0.32 117.00 129.75 1zup n LEU 221 Ca -0.12 -0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 55.42 1zup n LEU 221 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1zup n LEU 221 CO 0.39 0.06 -0.04 2.30 -1.33 0.00 0.00 177.39 178.77 1zup n ILE 222 N -1.34 0.00 -3.60 -0.08 -5.35 -1.26 -4.52 119.36 103.21 1zup n ILE 222 Ca 0.01 -1.08 -0.22 0.00 -0.27 0.00 0.00 62.75 61.18 1zup n ILE 222 Cb 0.13 0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 38.56 1zup n ILE 222 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1zup s ASP 223 N -2.04 4.94 0.00 7.28 1.01 -1.26 -3.59 116.67 123.01 1zup s ASP 223 Ca 0.18 -0.89 0.00 0.00 0.71 0.00 0.00 52.55 52.55 1zup s ASP 223 Cb 0.01 -0.24 0.00 0.00 1.01 0.00 0.00 42.92 43.70 1zup s ASP 223 CO 0.13 -0.83 0.00 0.61 0.21 0.00 0.00 175.17 175.28 1zup n GLY 224 N -1.67 -2.85 3.65 0.21 0.00 -1.26 -5.04 105.19 98.24 1zup n GLY 224 Ca 0.03 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 1zup n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zup s GLU 225 N -5.11 -0.20 0.00 1.61 0.41 -1.26 -4.95 118.70 109.20 1zup s GLU 225 Ca 0.00 0.25 0.00 0.00 -0.41 0.00 0.00 54.97 54.81 1zup s GLU 225 Cb 0.00 -1.69 0.00 0.00 -1.78 0.00 0.00 34.13 30.66 1zup s GLU 225 CO 0.00 -3.10 0.00 0.41 -0.49 0.00 0.00 175.26 172.08 1zup n GLY 226 N -1.15 0.32 0.00 -1.39 0.00 -1.22 -4.81 105.19 96.94 1zup n GLY 226 Ca 0.08 -1.52 0.03 0.00 0.00 0.00 0.00 46.02 44.61 1zup n GLY 226 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zup n ILE 227 N 0.79 0.00 -2.61 -0.61 0.13 -0.95 -4.61 119.36 111.50 1zup n ILE 227 Ca 0.00 0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.23 1zup n ILE 227 Cb 0.00 -0.61 -0.03 0.00 -0.84 0.00 0.00 39.64 38.15 1zup n ILE 227 CO 0.00 0.00 0.00 -0.60 2.80 0.00 0.00 176.55 178.75 1zup s ARG 228 N -2.00 4.56 0.00 9.51 3.00 -1.25 -1.94 118.95 130.83 1zup s ARG 228 Ca 0.09 1.56 0.00 0.00 -1.00 0.00 0.00 55.73 56.38 1zup s ARG 228 Cb 0.04 -3.39 0.00 0.00 0.00 0.00 0.00 34.95 31.60 1zup s ARG 228 CO 0.07 -0.03 0.00 0.41 0.00 0.00 0.00 175.30 175.74 1zup n GLY 229 N 2.73 3.09 3.70 8.12 0.00 -1.26 -4.83 105.19 116.73 1zup n GLY 229 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1zup n GLY 229 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zup s LEU 230 N 0.00 4.32 0.16 0.99 2.96 -0.82 -1.44 118.68 124.85 1zup s LEU 230 Ca 0.00 1.70 0.02 0.00 -0.22 0.00 0.00 54.13 55.63 1zup s LEU 230 Cb 0.00 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.08 1zup s LEU 230 CO 0.00 -0.38 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.94 1zup s VAL 231 N 1.44 0.70 -0.09 1.68 1.01 -0.10 -4.86 120.40 120.18 1zup s VAL 231 Ca 0.53 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 60.54 1zup s VAL 231 Cb -0.22 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1zup s VAL 231 CO 0.25 -0.57 -0.09 -0.13 0.00 0.00 0.00 175.10 174.56 1zup s ARG 232 N -3.89 1.55 -0.04 2.72 0.52 -0.15 -0.20 118.95 119.45 1zup s ARG 232 Ca 0.21 -0.31 -0.10 0.00 -0.52 0.00 0.00 55.73 55.02 1zup s ARG 232 Cb 0.06 -1.46 -0.05 0.00 0.52 0.00 0.00 34.95 34.02 1zup s ARG 232 CO 0.02 -0.13 0.27 -0.51 0.02 0.00 0.00 175.30 174.97 1zup s LEU 233 N 1.22 4.42 0.02 2.53 1.02 0.29 -1.27 118.68 126.91 1zup s LEU 233 Ca -0.04 0.68 -0.28 0.00 0.02 0.00 0.00 54.13 54.50 1zup s LEU 233 Cb -0.14 -2.41 0.07 0.00 0.02 0.00 0.00 46.19 43.73 1zup s LEU 233 CO -0.03 0.34 0.66 -1.61 0.02 0.00 0.00 176.35 175.73 1zup s GLU 234 N -1.23 1.13 0.25 1.70 8.01 -1.05 0.23 118.70 127.74 1zup s GLU 234 Ca 0.21 0.01 -0.21 0.00 0.01 0.00 0.00 54.97 54.98 1zup s GLU 234 Cb -0.14 0.53 0.04 0.00 -4.31 0.00 0.00 34.13 30.25 1zup s GLU 234 CO 0.10 -0.41 0.81 -0.08 0.01 0.00 0.00 175.26 175.70 1zup s THR 235 N -2.08 0.00 0.18 3.63 -1.32 -0.37 -1.38 115.64 114.30 1zup s THR 235 Ca -0.07 -0.89 0.06 0.00 -1.21 0.00 0.00 61.69 59.58 1zup s THR 235 Cb -0.00 -2.17 -0.04 0.00 -1.51 0.00 0.00 72.50 68.78 1zup s THR 235 CO 0.02 0.00 0.12 -0.31 -2.21 0.00 0.00 174.62 172.24 1zup s TYR 236 N -3.43 3.09 0.00 9.09 1.51 -1.26 -0.14 117.35 126.21 1zup s TYR 236 Ca 0.13 -0.05 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 1zup s TYR 236 Cb -0.04 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.33 1zup s TYR 236 CO 0.06 0.52 0.00 -0.40 -1.11 0.00 0.00 175.55 174.62 1zup n ASP 239 N -0.42 0.00 0.00 2.29 3.85 -1.26 -1.05 116.55 119.96 1zup n ASP 239 Ca -0.08 0.54 0.03 0.00 -0.71 0.00 0.00 54.79 54.56 1zup n ASP 239 Cb 0.55 -0.80 0.18 0.00 -1.35 0.00 0.00 41.12 39.69 1zup n ASP 239 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1zup n ASP 240 N 1.72 0.00 0.01 -1.12 8.00 -1.26 0.32 116.55 124.22 1zup n ASP 240 Ca 0.00 -0.43 0.14 0.00 0.71 0.00 0.00 54.79 55.21 1zup n ASP 240 Cb 0.00 0.00 0.55 0.00 -0.02 0.00 0.00 41.12 41.65 1zup n ASP 240 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zup n ASN 241 N -0.80 0.14 0.04 -2.24 3.02 -1.26 -3.47 115.26 110.68 1zup n ASN 241 Ca 0.04 0.40 0.13 0.00 -0.03 0.00 0.00 54.58 55.13 1zup n ASN 241 Cb 0.02 -0.42 0.43 0.00 -0.61 0.00 0.00 39.78 39.21 1zup n ASN 241 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zup n GLN 242 N -1.57 0.12 -0.18 3.52 1.13 0.15 -4.37 117.38 116.18 1zup n GLN 242 Ca 0.07 0.07 -0.09 0.00 -1.94 0.00 0.00 57.00 55.11 1zup n GLN 242 Cb 0.35 -1.61 0.01 0.00 0.11 0.00 0.00 30.24 29.09 1zup n GLN 242 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1zup h ILE 243 N 0.00 1.25 0.00 5.09 2.04 -1.76 -1.44 117.51 122.69 1zup h ILE 243 Ca 0.00 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1zup h ILE 243 Cb 0.60 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1zup h ILE 243 CO 0.00 0.34 -0.09 -0.65 0.00 0.00 0.00 178.15 177.75 1zup h PRO 244 N 0.72 0.00 0.02 2.37 0.11 -1.83 0.29 132.00 133.67 1zup h PRO 244 Ca 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1zup h PRO 244 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1zup h PRO 244 CO 0.01 0.09 -0.01 0.10 -0.21 0.00 0.00 178.00 177.98 1zup h TYR 245 N 0.00 -0.03 0.00 0.65 -0.00 -1.54 -3.14 116.97 112.92 1zup h TYR 245 Ca -0.00 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.56 1zup h TYR 245 Cb 0.17 0.01 -0.02 0.00 -0.00 0.00 0.00 36.73 36.89 1zup h TYR 245 CO 0.00 0.46 -0.82 0.82 -0.00 0.00 0.00 178.16 178.62 1zup h ILE 246 N -0.53 1.42 -0.77 -0.90 5.03 -1.35 -3.14 117.51 117.27 1zup h ILE 246 Ca -0.00 -2.97 0.04 0.00 -0.12 0.00 0.00 64.86 61.80 1zup h ILE 246 Cb 0.50 2.68 -0.04 0.00 -3.03 0.00 0.00 36.82 36.92 1zup h ILE 246 CO 0.01 0.80 0.51 -0.09 -0.68 0.00 0.00 178.15 178.70 1zup h ARG 247 N 0.00 0.91 -0.81 2.37 9.65 -0.50 -0.38 114.38 125.63 1zup h ARG 247 Ca -0.01 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1zup h ARG 247 Cb 1.61 -0.21 -0.04 0.00 -1.39 0.00 0.00 29.97 29.95 1zup h ARG 247 CO 0.11 0.60 0.34 -0.22 2.80 0.00 0.00 179.97 183.60 1zup h LYS 248 N 0.94 1.20 -0.04 0.20 3.64 -1.50 -1.98 116.57 119.03 1zup h LYS 248 Ca 0.31 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1zup h LYS 248 Cb 0.06 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1zup h LYS 248 CO -0.09 0.96 -0.01 0.28 -2.27 0.00 0.00 179.45 178.31 1zup h VAL 249 N 1.17 0.96 -0.99 2.00 2.07 -1.15 0.85 116.25 121.17 1zup h VAL 249 Ca 0.27 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.93 1zup h VAL 249 Cb 0.19 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 1zup h VAL 249 CO -0.03 0.00 0.62 -0.26 0.02 0.00 0.00 177.57 177.92 1zup h PHE 250 N -0.00 1.08 -0.20 1.57 -1.00 -1.11 0.19 116.94 117.47 1zup h PHE 250 Ca 0.02 0.03 -0.18 0.00 2.81 0.00 0.00 57.97 60.65 1zup h PHE 250 Cb 0.03 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.25 1zup h PHE 250 CO -0.11 0.40 -0.61 -0.44 -1.61 0.00 0.00 178.31 175.94 1zup h ASP 251 N 0.91 0.78 0.30 2.17 3.32 -0.47 -1.70 116.42 121.74 1zup h ASP 251 Ca 0.50 -0.45 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 1zup h ASP 251 Cb 0.58 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1zup h ASP 251 CO -0.27 1.21 -0.73 0.44 -1.72 0.00 0.00 179.24 178.17 1zup h ASP 252 N 0.51 0.44 0.23 6.45 5.19 0.11 -3.07 116.42 126.29 1zup h ASP 252 Ca -0.00 -0.29 -0.25 0.00 -0.62 0.00 0.00 57.03 55.86 1zup h ASP 252 Cb 1.20 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 40.59 1zup h ASP 252 CO 0.12 1.02 -1.05 -0.07 -3.12 0.00 0.00 179.24 176.15 1zup h LEU 253 N 0.25 0.69 -1.38 1.55 3.38 -0.54 -1.23 115.31 118.03 1zup h LEU 253 Ca -0.03 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.32 1zup h LEU 253 Cb 1.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1zup h LEU 253 CO 0.12 1.39 -0.01 0.00 0.09 0.00 0.00 178.44 180.03 1zup h ALA 254 N 0.56 1.50 0.14 1.53 0.00 -1.47 0.16 119.26 121.68 1zup h ALA 254 Ca -0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1zup h ALA 254 Cb 1.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1zup h ALA 254 CO 0.19 0.36 -0.07 0.87 0.00 0.00 0.00 179.25 180.61 1zup h LYS 255 N 0.38 -0.18 0.14 0.00 1.57 -1.53 -3.40 116.57 113.55 1zup h LYS 255 Ca 0.09 0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.58 1zup h LYS 255 Cb 0.27 0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.66 1zup h LYS 255 CO 0.01 0.16 -1.25 1.15 -0.57 0.00 0.00 179.45 178.94 1zup h THR 256 N -0.54 1.29 -0.31 -0.16 2.02 -0.86 -3.36 112.91 111.00 1zup h THR 256 Ca -0.02 -2.49 -0.09 0.00 0.77 0.00 0.00 66.41 64.58 1zup h THR 256 Cb 0.42 2.77 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 1zup h THR 256 CO 0.03 0.75 -0.19 -0.07 0.37 0.00 0.00 175.52 176.42 1zup h LEU 257 N 0.22 0.55 -2.15 2.58 3.38 -0.90 -2.68 115.31 116.31 1zup h LEU 257 Ca -0.20 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1zup h LEU 257 Cb 1.94 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.53 1zup h LEU 257 CO 0.24 0.75 0.04 -0.65 0.09 0.00 0.00 178.44 178.91 1zup h PRO 258 N 0.50 0.00 0.00 1.13 0.11 -1.78 -1.81 132.00 130.15 1zup h PRO 258 Ca 0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1zup h PRO 258 Cb 0.61 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1zup h PRO 258 CO 0.04 0.00 -0.15 0.45 -0.21 0.00 0.00 178.00 178.13 1zup h HIS 259 N 0.00 0.00 -0.16 0.65 3.86 -1.69 -2.88 115.15 114.93 1zup h HIS 259 Ca 0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1zup h HIS 259 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1zup h HIS 259 CO 0.00 0.15 0.00 1.28 0.86 0.00 0.00 177.93 180.22 1zup n LEU 260 N -3.19 1.10 0.00 2.43 4.77 -0.68 -4.90 117.00 116.52 1zup n LEU 260 Ca 0.02 -0.50 -0.11 0.00 -0.03 0.00 0.00 56.01 55.39 1zup n LEU 260 Cb 0.49 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1zup n LEU 260 CO 0.34 0.25 -0.07 0.35 -1.33 0.00 0.00 177.39 176.93 1zup n THR 261 N 0.01 0.00 -3.82 -5.08 -2.24 -1.09 -2.05 114.28 100.01 1zup n THR 261 Ca 0.12 -0.99 -0.01 0.00 -2.27 0.00 0.00 64.05 60.89 1zup n THR 261 Cb 0.21 0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.79 1zup n THR 261 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zup n ALA 262 N -2.21 -2.15 -2.59 6.98 0.00 -1.26 -5.02 120.51 114.26 1zup n ALA 262 Ca -0.07 -0.73 -0.23 0.00 0.00 0.00 0.00 53.44 52.41 1zup n ALA 262 Cb 0.26 0.36 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 1zup n ALA 262 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1zup s ASP 263 N -2.88 4.47 0.00 0.00 1.47 -1.26 -4.54 116.67 113.94 1zup s ASP 263 Ca 0.18 -0.74 0.00 0.00 1.18 0.00 0.00 52.55 53.17 1zup s ASP 263 Cb -0.02 -0.75 0.00 0.00 -0.34 0.00 0.00 42.92 41.82 1zup s ASP 263 CO 0.03 -0.10 0.00 0.18 0.68 0.00 0.00 175.17 175.96 1zup n LEU 264 N -0.95 0.00 0.06 2.11 4.77 -1.26 -5.08 117.00 116.66 1zup n LEU 264 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.84 1zup n LEU 264 Cb 0.60 0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 1zup n LEU 264 CO 0.41 -0.14 0.29 1.55 -1.33 0.00 0.00 177.39 178.17 1zup h PRO 265 N 0.00 -0.25 -6.87 3.23 0.13 -2.08 -3.53 132.00 122.64 1zup h PRO 265 Ca 0.00 0.02 -0.45 0.00 -0.87 0.00 0.00 66.00 64.70 1zup h PRO 265 Cb 0.00 0.06 0.05 0.00 0.13 0.00 0.00 31.00 31.24 1zup h PRO 265 CO 0.00 0.09 -0.02 -0.51 -0.23 0.00 0.00 178.00 177.33 1zup s LEU 269 N -8.91 3.20 -0.01 1.56 1.43 -1.26 -5.28 118.68 109.41 1zup s LEU 269 Ca -0.10 -0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1zup s LEU 269 Cb 0.00 -2.45 -0.00 0.00 0.03 0.00 0.00 46.19 43.77 1zup s LEU 269 CO 0.36 -1.35 -0.02 -0.81 0.23 0.00 0.00 176.35 174.75 1zup n PRO 270 N -2.44 0.04 -0.13 1.29 -0.04 -1.26 -4.74 135.00 127.71 1zup n PRO 270 Ca 0.11 0.01 0.28 0.00 -0.04 0.00 0.00 63.50 63.86 1zup n PRO 270 Cb 0.60 -0.45 0.68 0.00 -0.04 0.00 0.00 33.50 34.29 1zup n PRO 270 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1zup h GLU 271 N -0.07 0.00 -5.94 0.54 9.09 -1.91 -3.25 114.58 113.04 1zup h GLU 271 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 1zup h GLU 271 Cb 0.07 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.08 1zup h GLU 271 CO 0.00 0.00 1.65 1.21 0.05 0.00 0.00 179.01 181.92 1zup s ASN 272 N -4.76 6.39 0.77 3.06 3.04 -1.26 -4.96 114.94 117.21 1zup s ASN 272 Ca -0.04 -1.76 -0.15 0.00 0.04 0.00 0.00 52.86 50.95 1zup s ASN 272 Cb 0.18 -2.57 -0.00 0.00 -1.54 0.00 0.00 41.25 37.31 1zup s ASN 272 CO 0.62 -1.62 0.67 -0.38 -3.04 0.00 0.00 177.10 173.35 1zup n ILE 273 N 6.87 1.70 0.45 -5.21 5.41 -1.23 -4.70 119.36 122.65 1zup n ILE 273 Ca 0.40 -0.34 -0.18 0.00 1.00 0.00 0.00 62.75 63.64 1zup n ILE 273 Cb 0.48 -0.84 -0.09 0.00 -0.71 0.00 0.00 39.64 38.49 1zup n ILE 273 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1zup h LEU 274 N -0.61 -1.05 -1.27 1.39 4.07 -1.75 -1.72 115.31 114.37 1zup h LEU 274 Ca -0.46 0.04 0.31 0.00 0.08 0.00 0.00 57.88 57.86 1zup h LEU 274 Cb 1.33 0.28 -0.11 0.00 1.08 0.00 0.00 40.66 43.24 1zup h LEU 274 CO 0.42 -0.72 0.68 -0.65 -1.08 0.00 0.00 178.44 177.10 1zup h PRO 275 N -1.17 0.33 -0.09 1.13 0.11 -1.94 -0.62 132.00 129.74 1zup h PRO 275 Ca -0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.95 1zup h PRO 275 Cb 0.91 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1zup h PRO 275 CO 0.17 0.22 -0.02 0.82 -0.21 0.00 0.00 178.00 178.98 1zup h ILE 276 N 0.34 1.29 -0.83 4.15 2.04 -1.82 -1.08 117.51 121.59 1zup h ILE 276 Ca 0.67 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1zup h ILE 276 Cb 1.74 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 39.48 1zup h ILE 276 CO -0.39 0.26 0.52 0.06 0.00 0.00 0.00 178.15 178.60 1zup h GLN 277 N -0.14 0.98 -0.89 2.37 3.07 -0.42 0.79 115.11 120.86 1zup h GLN 277 Ca 0.02 -0.06 0.04 0.00 0.09 0.00 0.00 58.65 58.75 1zup h GLN 277 Cb 0.42 -0.22 -0.05 0.00 0.08 0.00 0.00 27.48 27.71 1zup h GLN 277 CO 0.01 0.65 0.58 0.35 0.09 0.00 0.00 178.83 180.51 1zup h PHE 278 N 1.01 1.06 -0.26 0.06 3.57 -1.06 0.29 116.94 121.61 1zup h PHE 278 Ca 0.34 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.79 1zup h PHE 278 Cb 0.05 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1zup h PHE 278 CO -0.03 0.60 -0.13 1.25 -2.23 0.00 0.00 178.31 177.78 1zup h LEU 279 N 1.08 0.56 -0.42 0.59 5.85 0.07 -2.41 115.31 120.63 1zup h LEU 279 Ca 0.36 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1zup h LEU 279 Cb 0.06 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1zup h LEU 279 CO -0.11 0.84 -0.00 -0.33 -0.34 0.00 0.00 178.44 178.50 1zup h GLU 280 N 0.27 0.75 -0.65 1.25 5.08 -0.50 -0.59 114.58 120.19 1zup h GLU 280 Ca 0.06 -0.24 0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1zup h GLU 280 Cb 0.63 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.73 1zup h GLU 280 CO 0.04 0.82 0.22 0.93 -1.00 0.00 0.00 179.01 180.02 1zup h GLU 281 N 0.58 0.37 -0.37 2.33 5.08 -0.95 -2.22 114.58 119.41 1zup h GLU 281 Ca 0.12 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.33 1zup h GLU 281 Cb 0.49 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1zup h GLU 281 CO 0.02 0.24 -0.25 -0.91 -1.00 0.00 0.00 179.01 177.11 1zup h ASN 282 N 0.38 0.86 -0.85 1.42 2.35 -0.87 -2.96 115.58 115.92 1zup h ASN 282 Ca 0.34 -0.43 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 1zup h ASN 282 Cb 0.47 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1zup h ASN 282 CO -0.36 1.11 0.39 -0.07 -1.65 0.00 0.00 177.43 176.85 1zup h LEU 283 N 0.62 1.12 -1.42 1.61 3.38 -0.92 -2.76 115.31 116.94 1zup h LEU 283 Ca 0.07 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 57.99 1zup h LEU 283 Cb 0.82 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1zup h LEU 283 CO 0.07 0.95 0.48 0.28 0.09 0.00 0.00 178.44 180.31 1zup h SER 284 N 1.21 0.59 -0.55 -0.43 0.02 -1.25 0.22 113.55 113.38 1zup h SER 284 Ca 0.29 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.41 1zup h SER 284 Cb 0.14 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1zup h SER 284 CO -0.03 0.36 0.48 0.22 -1.14 0.00 0.00 176.83 176.72 1zup h TYR 285 N 0.66 0.00 -0.01 3.45 5.03 -1.33 -2.03 116.97 122.73 1zup h TYR 285 Ca 0.33 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.64 1zup h TYR 285 Cb 0.43 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.71 1zup h TYR 285 CO -0.00 0.00 -0.29 0.66 -1.32 0.00 0.00 178.16 177.21 1zup n TYR 286 N -3.99 0.00 -2.69 -3.82 4.01 0.07 -4.93 117.16 105.81 1zup n TYR 286 Ca 0.10 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.52 1zup n TYR 286 Cb 0.70 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.63 1zup n TYR 286 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zup s LEU 287 N -2.38 3.81 0.19 7.72 1.43 -0.77 -5.00 118.68 123.68 1zup s LEU 287 Ca 0.24 1.51 -0.30 0.00 -1.03 0.00 0.00 54.13 54.55 1zup s LEU 287 Cb 0.19 -4.39 -0.08 0.00 0.03 0.00 0.00 46.19 41.94 1zup s LEU 287 CO 0.50 -0.44 1.15 -0.89 0.23 0.00 0.00 176.35 176.90 1zup s THR 288 N -2.37 3.68 0.15 5.49 2.01 -1.26 -4.97 115.64 118.37 1zup s THR 288 Ca 0.58 1.44 -0.34 0.00 0.31 0.00 0.00 61.69 63.69 1zup s THR 288 Cb -0.10 -3.92 -0.16 0.00 0.01 0.00 0.00 72.50 68.33 1zup s THR 288 CO 0.24 0.25 1.15 -0.67 -0.69 0.00 0.00 174.62 174.89 1zup n ASP 289 N 2.36 1.14 -0.04 3.53 2.03 -1.26 -4.89 116.55 119.41 1zup n ASP 289 Ca 0.03 1.14 -0.15 0.00 0.52 0.00 0.00 54.79 56.33 1zup n ASP 289 Cb 0.45 -1.17 -0.09 0.00 -0.72 0.00 0.00 41.12 39.59 1zup n ASP 289 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1zup h LYS 290 N 3.38 0.37 -0.43 -0.67 3.64 -1.98 -3.21 116.57 117.67 1zup h LYS 290 Ca -0.44 -0.28 -0.11 0.00 -1.27 0.00 0.00 60.65 58.55 1zup h LYS 290 Cb 1.35 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 1zup h LYS 290 CO 0.70 0.91 -0.17 -0.91 -2.27 0.00 0.00 179.45 177.70 1zup h ASN 291 N -0.09 0.90 0.00 4.20 2.35 -2.01 -0.07 115.58 120.86 1zup h ASN 291 Ca -0.01 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.35 1zup h ASN 291 Cb 0.95 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1zup h ASN 291 CO 0.07 1.09 0.00 0.00 -1.65 0.00 0.00 177.43 176.94 1zup n TYR 292 N -4.22 0.00 0.00 1.19 9.36 -1.21 -1.60 117.16 120.68 1zup n TYR 292 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 1zup n TYR 292 Cb 0.42 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.13 1zup n TYR 292 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1zup n ASN 294 N 0.24 0.00 -0.11 2.98 3.02 -0.04 -2.02 115.26 119.33 1zup n ASN 294 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1zup n ASN 294 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1zup n ASN 294 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1zup h THR 295 N 0.00 1.27 -0.55 3.41 2.02 -1.54 0.14 112.91 117.66 1zup h THR 295 Ca 0.00 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.15 1zup h THR 295 Cb 0.00 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.69 1zup h THR 295 CO 0.00 0.34 0.33 -0.09 0.37 0.00 0.00 175.52 176.47 1zup h ARG 296 N 0.38 0.62 -0.29 6.66 2.43 -1.66 -2.40 114.38 120.12 1zup h ARG 296 Ca 0.09 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1zup h ARG 296 Cb 0.52 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1zup h ARG 296 CO 0.03 0.41 -0.38 -0.07 -1.51 0.00 0.00 179.97 178.44 1zup h LEU 297 N 0.64 0.84 -1.91 3.80 3.38 -1.76 -3.14 115.31 117.16 1zup h LEU 297 Ca 0.23 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1zup h LEU 297 Cb 0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1zup h LEU 297 CO -0.11 1.17 -0.01 -0.26 0.09 0.00 0.00 178.44 179.32 1zup h PHE 298 N 0.52 0.00 0.00 1.13 0.04 -0.59 -1.27 116.94 116.78 1zup h PHE 298 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1zup h PHE 298 Cb 0.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1zup h PHE 298 CO 0.07 0.01 0.00 0.00 -0.60 0.00 0.00 178.31 177.80 1zup h ALA 299 N 1.99 1.00 -0.00 2.45 0.00 -1.38 -2.89 119.26 120.43 1zup h ALA 299 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zup h ALA 299 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zup h ALA 299 CO 0.00 0.00 -0.04 0.66 0.00 0.00 0.00 179.25 179.87 1zup n TYR 300 N -2.44 0.00 0.00 0.00 4.02 -0.56 -4.94 117.16 113.24 1zup n TYR 300 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1zup n TYR 300 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 1zup n TYR 300 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zup n ILE 301 N -0.52 0.00 -0.71 -0.72 5.41 -0.70 -5.02 119.36 117.10 1zup n ILE 301 Ca 0.01 0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.86 1zup n ILE 301 Cb 0.03 -0.98 0.00 0.00 -0.71 0.00 0.00 39.64 37.99 1zup n ILE 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16