#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pwy n ASN 3 N 0.00 -2.69 0.00 4.31 2.85 -1.26 -3.66 115.26 114.81 1pwy n ASN 3 Ca 0.00 -0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.32 1pwy n ASN 3 Cb 0.00 -0.71 0.00 0.00 1.24 0.00 0.00 39.78 40.31 1pwy n ASN 3 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1pwy n GLY 4 N 2.71 1.52 3.99 8.20 0.00 -1.26 -4.80 105.19 115.55 1pwy n GLY 4 Ca 0.01 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1pwy n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pwy s TYR 5 N 0.00 3.01 0.30 1.61 2.02 -1.24 -5.12 117.35 117.94 1pwy s TYR 5 Ca 0.00 -0.19 0.10 0.00 -0.37 0.00 0.00 57.07 56.61 1pwy s TYR 5 Cb 0.00 -2.23 -0.05 0.00 -0.40 0.00 0.00 41.96 39.28 1pwy s TYR 5 CO 0.00 -0.27 -0.05 0.95 -1.57 0.00 0.00 175.55 174.61 1pwy s THR 6 N -2.34 2.85 0.27 -0.71 -4.23 -1.26 -4.99 115.64 105.23 1pwy s THR 6 Ca 0.50 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.94 1pwy s THR 6 Cb -0.10 -2.69 0.26 0.00 1.34 0.00 0.00 72.50 71.32 1pwy s THR 6 CO 0.33 -0.31 1.81 0.22 -0.54 0.00 0.00 174.62 176.14 1pwy h TYR 7 N 1.95 1.01 0.00 3.99 3.20 -2.00 0.35 116.97 125.48 1pwy h TYR 7 Ca -0.43 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1pwy h TYR 7 Cb 1.25 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.21 1pwy h TYR 7 CO 0.72 0.36 0.00 0.93 -1.64 0.00 0.00 178.16 178.54 1pwy h GLU 8 N 0.87 0.00 -0.18 1.82 3.07 -1.97 0.16 114.58 118.35 1pwy h GLU 8 Ca 0.48 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.28 1pwy h GLU 8 Cb 0.53 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1pwy h GLU 8 CO -0.29 0.00 -0.13 -0.44 -1.40 0.00 0.00 179.01 176.75 1pwy h ASP 9 N 0.00 0.42 0.02 1.42 3.32 -0.68 0.29 116.42 121.22 1pwy h ASP 9 Ca 0.00 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.60 1pwy h ASP 9 Cb 0.25 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1pwy h ASP 9 CO 0.00 0.78 -0.01 1.88 -1.72 0.00 0.00 179.24 180.17 1pwy h TYR 10 N 0.07 -0.02 -0.09 4.55 0.05 -1.16 -0.82 116.97 119.54 1pwy h TYR 10 Ca 0.03 -0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.83 1pwy h TYR 10 Cb 0.64 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.37 1pwy h TYR 10 CO 0.07 0.31 -0.18 -0.22 -1.05 0.00 0.00 178.16 177.10 1pwy h LYS 11 N -0.36 -0.14 -0.76 4.88 3.64 -0.73 0.10 116.57 123.21 1pwy h LYS 11 Ca -0.00 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.52 1pwy h LYS 11 Cb 0.34 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.06 1pwy h LYS 11 CO 0.00 -0.10 -0.30 -0.91 -2.27 0.00 0.00 179.45 175.88 1pwy h ASN 12 N -0.15 -1.07 -0.60 4.20 4.21 -0.94 0.58 115.58 121.81 1pwy h ASN 12 Ca 0.02 0.25 -0.04 0.00 1.21 0.00 0.00 56.30 57.74 1pwy h ASN 12 Cb 0.20 0.59 -0.03 0.00 -1.12 0.00 0.00 38.32 37.96 1pwy h ASN 12 CO -0.17 -0.29 0.22 0.74 -1.29 0.00 0.00 177.43 176.64 1pwy h THR 13 N -0.07 1.24 0.58 2.81 2.02 -0.61 -1.44 112.91 117.44 1pwy h THR 13 Ca 0.31 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 1pwy h THR 13 Cb 0.57 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1pwy h THR 13 CO -0.80 0.29 -0.28 0.00 0.37 0.00 0.00 175.52 175.11 1pwy h ALA 14 N 1.08 -0.78 -0.71 6.16 0.00 0.69 -0.63 119.26 125.08 1pwy h ALA 14 Ca 0.20 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1pwy h ALA 14 Cb 0.24 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1pwy h ALA 14 CO -0.01 -0.92 0.32 0.93 0.00 0.00 0.00 179.25 179.57 1pwy h GLU 15 N -0.82 0.51 -0.55 0.00 5.08 -0.95 0.99 114.58 118.84 1pwy h GLU 15 Ca -0.08 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1pwy h GLU 15 Cb 0.61 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1pwy h GLU 15 CO 0.13 0.33 0.28 2.35 -1.00 0.00 0.00 179.01 181.10 1pwy h TRP 16 N 0.52 0.78 -0.52 4.33 7.01 -1.06 0.27 115.95 127.28 1pwy h TRP 16 Ca 0.37 -0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.36 1pwy h TRP 16 Cb 0.46 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 27.24 1pwy h TRP 16 CO -0.13 0.59 0.31 -0.07 -2.79 0.00 0.00 178.44 176.35 1pwy h LEU 17 N 0.74 0.51 0.71 0.65 3.38 0.44 -2.29 115.31 119.45 1pwy h LEU 17 Ca 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1pwy h LEU 17 Cb 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1pwy h LEU 17 CO -0.03 0.36 -0.38 -0.07 0.09 0.00 0.00 178.44 178.42 1pwy h LEU 18 N 0.63 -0.92 -0.72 1.67 4.07 -0.09 -0.77 115.31 119.17 1pwy h LEU 18 Ca 0.20 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1pwy h LEU 18 Cb 0.01 0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1pwy h LEU 18 CO -0.09 -0.62 0.00 -1.54 -1.08 0.00 0.00 178.44 175.12 1pwy n SER 19 N -5.53 0.21 0.00 -0.43 3.41 0.87 -1.32 113.62 110.83 1pwy n SER 19 Ca -0.14 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 1pwy n SER 19 Cb 0.42 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1pwy n SER 19 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1pwy n HIS 20 N 0.12 0.00 -3.90 7.33 8.25 -0.47 -5.00 115.22 121.54 1pwy n HIS 20 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1pwy n HIS 20 Cb 0.05 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.00 1pwy n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1pwy s THR 21 N -0.03 0.14 0.36 1.59 -1.32 -0.42 -5.00 115.64 110.96 1pwy s THR 21 Ca 0.00 0.11 0.25 0.00 -1.21 0.00 0.00 61.69 60.83 1pwy s THR 21 Cb 0.00 -0.24 0.25 0.00 -1.51 0.00 0.00 72.50 71.00 1pwy s THR 21 CO 0.00 0.14 2.00 0.07 -2.21 0.00 0.00 174.62 174.61 1pwy h LYS 22 N 7.28 0.00 -7.10 7.08 5.09 -1.89 -3.44 116.57 123.58 1pwy h LYS 22 Ca -0.43 0.00 -0.49 0.00 0.09 0.00 0.00 60.65 59.82 1pwy h LYS 22 Cb 1.13 0.00 0.06 0.00 0.10 0.00 0.00 32.23 33.52 1pwy h LYS 22 CO 0.47 0.17 0.41 -1.01 -2.09 0.00 0.00 179.45 177.40 1pwy s HIS 23 N -4.11 2.77 -0.27 0.07 0.09 -1.26 -5.03 115.29 107.54 1pwy s HIS 23 Ca -0.02 1.55 -0.01 0.00 -0.00 0.00 0.00 55.06 56.57 1pwy s HIS 23 Cb 0.13 -3.20 0.08 0.00 -0.00 0.00 0.00 32.58 29.59 1pwy s HIS 23 CO 0.61 -1.37 0.07 0.50 -0.00 0.00 0.00 174.74 174.55 1pwy s ARG 24 N -3.42 0.77 0.63 1.40 6.06 -1.26 -4.90 118.95 118.22 1pwy s ARG 24 Ca 0.70 -0.87 -0.11 0.00 -2.50 0.00 0.00 55.73 52.95 1pwy s ARG 24 Cb -0.21 -2.06 -0.03 0.00 0.06 0.00 0.00 34.95 32.71 1pwy s ARG 24 CO 0.28 -0.85 1.03 -1.25 -2.50 0.00 0.00 175.30 172.00 1pwy s PRO 25 N 1.67 3.51 0.00 5.12 0.04 -1.26 -4.79 135.00 139.29 1pwy s PRO 25 Ca 0.05 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.79 1pwy s PRO 25 Cb -0.17 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1pwy s PRO 25 CO -0.19 -0.62 0.00 0.94 0.04 0.00 0.00 177.00 177.18 1pwy n GLN 26 N -2.77 2.84 -5.05 4.56 7.27 0.10 -3.22 117.38 121.12 1pwy n GLN 26 Ca 0.06 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.81 1pwy n GLN 26 Cb 0.54 -0.93 -0.16 0.00 2.41 0.00 0.00 30.24 32.10 1pwy n GLN 26 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1pwy s VAL 27 N -1.82 2.26 -0.18 1.69 1.01 -0.32 0.31 120.40 123.36 1pwy s VAL 27 Ca 0.00 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1pwy s VAL 27 Cb 0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1pwy s VAL 27 CO 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.61 1pwy s ALA 28 N 0.42 2.94 -0.12 5.51 0.00 0.24 -1.83 121.76 128.92 1pwy s ALA 28 Ca -0.16 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1pwy s ALA 28 Cb -0.17 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.35 1pwy s ALA 28 CO 0.07 0.02 -0.22 0.42 0.00 0.00 0.00 175.76 176.04 1pwy s ILE 29 N 0.71 2.03 -0.30 0.00 1.01 -0.31 -0.89 121.20 123.45 1pwy s ILE 29 Ca -0.02 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 1pwy s ILE 29 Cb -0.14 -1.78 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1pwy s ILE 29 CO 0.02 0.55 0.09 -0.63 0.00 0.00 0.00 174.94 174.97 1pwy s ILE 30 N 0.64 3.97 -0.00 2.92 1.01 -0.42 -0.27 121.20 129.05 1pwy s ILE 30 Ca -0.12 -0.75 -0.28 0.00 0.00 0.00 0.00 60.65 59.51 1pwy s ILE 30 Cb -0.16 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 1pwy s ILE 30 CO 0.02 0.04 0.88 0.00 0.00 0.00 0.00 174.94 175.88 1pwy n GLY 32 N 2.83 -1.84 3.65 0.00 0.00 -1.24 -3.83 105.19 104.77 1pwy n GLY 32 Ca 0.03 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1pwy n GLY 32 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pwy s SER 33 N -1.28 6.80 0.00 1.61 0.15 -1.26 -2.25 113.70 117.47 1pwy s SER 33 Ca 0.00 1.71 0.00 0.00 0.70 0.00 0.00 55.95 58.36 1pwy s SER 33 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1pwy s SER 33 CO 0.00 -0.89 0.00 0.61 1.20 0.00 0.00 173.24 174.16 1pwy n GLY 34 N 3.91 0.59 0.00 9.45 0.00 -1.26 -4.63 105.19 113.25 1pwy n GLY 34 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1pwy n GLY 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pwy n LEU 35 N 0.00 1.54 0.31 0.99 4.77 -0.96 -4.62 117.00 119.04 1pwy n LEU 35 Ca 0.00 -1.54 0.20 0.00 -0.03 0.00 0.00 56.01 54.64 1pwy n LEU 35 Cb 0.00 0.00 1.01 0.00 -2.33 0.00 0.00 43.42 42.10 1pwy n LEU 35 CO 0.00 0.39 1.11 1.23 -1.33 0.00 0.00 177.39 178.79 1pwy h GLY 36 N 0.00 0.00 -0.47 -0.72 0.00 -1.85 -2.94 103.07 97.08 1pwy h GLY 36 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 47.33 47.67 1pwy h GLY 36 CO 0.00 0.00 0.83 -1.33 0.00 0.00 0.00 176.54 176.04 1pwy h GLY 37 N 0.76 0.51 0.30 4.60 0.00 -1.93 0.16 103.07 107.47 1pwy h GLY 37 Ca -0.00 -0.08 0.16 0.00 0.00 0.00 0.00 47.33 47.42 1pwy h GLY 37 CO 0.00 -0.08 0.70 1.41 0.00 0.00 0.00 176.54 178.56 1pwy h LEU 38 N 0.13 0.00 -2.70 3.11 3.38 -1.91 0.58 115.31 117.90 1pwy h LEU 38 Ca 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.59 1pwy h LEU 38 Cb 2.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.90 1pwy h LEU 38 CO -0.14 0.00 -0.01 0.71 0.09 0.00 0.00 178.44 179.10 1pwy h THR 39 N 0.00 0.23 0.00 0.22 1.35 -0.95 0.46 112.91 114.22 1pwy h THR 39 Ca 0.26 -0.04 -0.02 0.00 -0.55 0.00 0.00 66.41 66.06 1pwy h THR 39 Cb 1.65 1.03 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1pwy h THR 39 CO -0.00 0.01 -0.10 0.44 -0.25 0.00 0.00 175.52 175.61 1pwy h ASP 40 N 0.00 0.00 -0.11 5.36 3.45 -0.04 -3.13 116.42 121.95 1pwy h ASP 40 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1pwy h ASP 40 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1pwy h ASP 40 CO 0.00 0.10 0.00 0.29 -1.57 0.00 0.00 179.24 178.06 1pwy n LYS 41 N -3.16 1.31 -3.81 3.56 5.02 0.15 -4.87 118.16 116.37 1pwy n LYS 41 Ca 0.02 -0.48 -0.31 0.00 -2.02 0.00 0.00 58.31 55.52 1pwy n LYS 41 Cb 0.49 -1.21 -0.04 0.00 -0.02 0.00 0.00 35.03 34.25 1pwy n LYS 41 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pwy s LEU 42 N -1.25 4.32 0.10 -0.35 1.43 -1.18 -4.66 118.68 117.08 1pwy s LEU 42 Ca 0.18 0.41 0.08 0.00 -1.03 0.00 0.00 54.13 53.78 1pwy s LEU 42 Cb 0.09 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 1pwy s LEU 42 CO 0.14 0.11 -0.18 0.42 0.23 0.00 0.00 176.35 177.07 1pwy s THR 43 N -1.59 2.82 -1.96 5.49 -4.23 -1.01 -4.46 115.64 110.70 1pwy s THR 43 Ca 0.38 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1pwy s THR 43 Cb -0.13 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.45 1pwy s THR 43 CO 0.27 0.16 0.00 0.00 -0.54 0.00 0.00 174.62 174.51 1pwy n GLN 44 N 0.99 -1.53 -1.63 3.99 1.13 -1.26 -2.64 117.38 116.42 1pwy n GLN 44 Ca -0.16 1.11 -0.44 0.00 -1.94 0.00 0.00 57.00 55.57 1pwy n GLN 44 Cb 0.53 -5.61 -0.01 0.00 0.11 0.00 0.00 30.24 25.25 1pwy n GLN 44 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pwy n ALA 45 N -0.35 0.37 -3.74 -1.58 0.00 -1.26 -4.68 120.51 109.27 1pwy n ALA 45 Ca -0.22 0.38 -0.26 0.00 0.00 0.00 0.00 53.44 53.33 1pwy n ALA 45 Cb 0.68 -2.11 -0.17 0.00 0.00 0.00 0.00 19.45 17.85 1pwy n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1pwy s GLN 46 N -1.67 0.64 0.03 0.00 0.74 0.11 -4.97 119.66 114.55 1pwy s GLN 46 Ca 0.57 -0.28 -0.15 0.00 0.05 0.00 0.00 55.36 55.55 1pwy s GLN 46 Cb -0.65 -1.82 -0.06 0.00 1.10 0.00 0.00 33.01 31.59 1pwy s GLN 46 CO 0.61 -0.55 0.45 0.42 -0.55 0.00 0.00 175.29 175.67 1pwy s ILE 47 N 1.89 4.96 -0.07 -2.34 1.01 -1.26 -0.23 121.20 125.16 1pwy s ILE 47 Ca 0.01 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1pwy s ILE 47 Cb -0.16 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.59 1pwy s ILE 47 CO -0.07 0.54 -0.05 -0.36 0.00 0.00 0.00 174.94 175.00 1pwy s PHE 48 N -1.13 0.99 0.11 3.97 0.08 0.19 -4.98 117.98 117.21 1pwy s PHE 48 Ca 0.26 -0.36 -0.30 0.00 0.12 0.00 0.00 56.93 56.65 1pwy s PHE 48 Cb -0.17 -0.89 -0.06 0.00 -0.57 0.00 0.00 43.02 41.33 1pwy s PHE 48 CO 0.15 -0.32 1.04 -0.51 -0.10 0.00 0.00 175.22 175.48 1pwy s ASP 49 N 1.38 7.36 0.30 1.36 1.01 -1.26 0.28 116.67 127.10 1pwy s ASP 49 Ca -0.03 1.89 0.01 0.00 0.71 0.00 0.00 52.55 55.13 1pwy s ASP 49 Cb -0.13 -2.59 0.72 0.00 1.01 0.00 0.00 42.92 41.93 1pwy s ASP 49 CO -0.03 -0.19 1.60 1.88 0.21 0.00 0.00 175.17 178.64 1pwy h TYR 50 N 5.79 0.08 -0.87 4.23 0.05 -1.89 0.15 116.97 124.51 1pwy h TYR 50 Ca -0.43 0.06 0.10 0.00 0.05 0.00 0.00 58.73 58.51 1pwy h TYR 50 Cb 1.21 0.11 -0.12 0.00 1.01 0.00 0.00 36.73 38.95 1pwy h TYR 50 CO 0.65 -0.35 -0.45 0.43 -1.05 0.00 0.00 178.16 177.39 1pwy n SER 51 N -5.39 -0.79 0.00 3.88 7.64 -1.26 -0.75 113.62 116.95 1pwy n SER 51 Ca 0.22 1.54 0.11 0.00 1.01 0.00 0.00 58.87 61.74 1pwy n SER 51 Cb 0.72 -0.26 0.52 0.00 -1.01 0.00 0.00 64.21 64.18 1pwy n SER 51 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1pwy n GLU 52 N -5.16 0.18 -3.08 1.43 0.28 0.52 -4.77 120.64 110.04 1pwy n GLU 52 Ca 0.04 0.10 -0.40 0.00 -0.16 0.00 0.00 57.16 56.74 1pwy n GLU 52 Cb 0.27 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.59 1pwy n GLU 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1pwy s ILE 53 N -2.75 5.02 0.06 3.84 1.01 0.07 -5.00 121.20 123.45 1pwy s ILE 53 Ca 0.17 1.29 -0.05 0.00 0.00 0.00 0.00 60.65 62.05 1pwy s ILE 53 Cb 0.15 -3.98 0.06 0.00 0.01 0.00 0.00 42.46 38.69 1pwy s ILE 53 CO 0.36 0.14 0.44 -2.65 0.00 0.00 0.00 174.94 173.23 1pwy n PRO 54 N 4.72 -0.07 0.00 2.79 -0.02 -1.26 -2.76 135.00 138.40 1pwy n PRO 54 Ca -0.01 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1pwy n PRO 54 Cb 0.50 -0.65 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 1pwy n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1pwy n ASN 55 N -4.41 0.50 -4.66 2.55 4.13 -1.26 -5.04 115.26 107.07 1pwy n ASN 55 Ca 0.03 -0.76 -0.51 0.00 1.68 0.00 0.00 54.58 55.03 1pwy n ASN 55 Cb 0.11 0.41 -0.05 0.00 -1.54 0.00 0.00 39.78 38.70 1pwy n ASN 55 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1pwy n PHE 56 N -0.41 2.01 -1.72 3.10 7.35 -1.11 -4.89 117.46 121.79 1pwy n PHE 56 Ca 0.00 0.38 -0.43 0.00 -0.76 0.00 0.00 57.45 56.64 1pwy n PHE 56 Cb 0.01 -2.49 -0.02 0.00 0.35 0.00 0.00 39.48 37.34 1pwy n PHE 56 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1pwy n PRO 57 N 4.19 2.52 -1.99 -7.13 -0.02 -1.26 -4.70 135.00 126.61 1pwy n PRO 57 Ca 0.20 0.90 -0.29 0.00 -2.02 0.00 0.00 63.50 62.29 1pwy n PRO 57 Cb 0.23 -2.66 0.15 0.00 -0.02 0.00 0.00 33.50 31.21 1pwy n PRO 57 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1pwy s ARG 58 N -0.23 1.09 0.53 -0.52 3.52 -1.26 -4.72 118.95 117.34 1pwy s ARG 58 Ca 0.67 -0.34 0.08 0.00 -0.13 0.00 0.00 55.73 56.01 1pwy s ARG 58 Cb -0.54 -1.92 0.05 0.00 -1.56 0.00 0.00 34.95 30.98 1pwy s ARG 58 CO 0.46 -2.11 0.62 -1.12 -0.81 0.00 0.00 175.30 172.35 1pwy s SER 59 N -4.79 5.06 0.00 -2.12 0.01 -1.26 -5.04 113.70 105.56 1pwy s SER 59 Ca 0.70 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1pwy s SER 59 Cb -0.06 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1pwy s SER 59 CO 0.51 -1.12 0.00 0.35 0.41 0.00 0.00 173.24 173.39 1pwy n THR 60 N -1.99 0.00 -0.24 1.44 -2.24 -1.26 -4.68 114.28 105.32 1pwy n THR 60 Ca 0.09 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.91 1pwy n THR 60 Cb 0.62 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 69.01 1pwy n THR 60 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1pwy h VAL 61 N 0.00 0.64 0.00 2.28 2.07 -2.00 0.46 116.25 119.70 1pwy h VAL 61 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1pwy h VAL 61 Cb 0.00 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1pwy h VAL 61 CO 0.00 0.07 0.10 1.55 0.02 0.00 0.00 177.57 179.30 1pwy h PRO 62 N 0.37 0.00 -1.40 1.57 0.13 -1.92 -2.79 132.00 127.97 1pwy h PRO 62 Ca 0.38 0.00 0.47 0.00 -0.87 0.00 0.00 66.00 65.98 1pwy h PRO 62 Cb 0.58 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.58 1pwy h PRO 62 CO -0.41 0.00 0.91 0.41 -0.23 0.00 0.00 178.00 178.68 1pwy n GLY 63 N -1.27 -0.83 1.67 1.56 0.00 0.16 0.72 105.19 107.20 1pwy n GLY 63 Ca -0.01 0.73 -0.01 0.00 0.00 0.00 0.00 46.02 46.73 1pwy n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1pwy n HIS 64 N -4.57 0.00 0.00 1.61 1.44 -1.05 -1.59 115.22 111.05 1pwy n HIS 64 Ca 0.40 -0.78 0.00 0.00 -2.01 0.00 0.00 57.72 55.32 1pwy n HIS 64 Cb 1.57 -0.52 0.00 0.00 0.12 0.00 0.00 29.99 31.16 1pwy n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1pwy n ALA 65 N 1.72 0.00 -3.21 1.59 0.00 0.22 -5.14 120.51 115.69 1pwy n ALA 65 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1pwy n ALA 65 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 1pwy n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pwy s GLY 66 N 0.00 -0.31 0.10 0.00 0.00 -0.62 -4.50 107.32 101.98 1pwy s GLY 66 Ca 0.00 -0.89 -0.06 0.00 0.00 0.00 0.00 44.72 43.77 1pwy s GLY 66 CO 0.00 3.00 0.15 1.09 0.00 0.00 0.00 173.10 177.34 1pwy s ARG 67 N 1.16 0.85 -0.21 2.90 3.03 -1.10 -3.33 118.95 122.26 1pwy s ARG 67 Ca 0.22 -1.09 -0.02 0.00 2.03 0.00 0.00 55.73 56.87 1pwy s ARG 67 Cb -0.07 0.31 0.00 0.00 -1.03 0.00 0.00 34.95 34.16 1pwy s ARG 67 CO -0.06 -0.26 -0.10 -1.17 -1.13 0.00 0.00 175.30 172.58 1pwy s LEU 68 N -2.91 2.64 -0.24 -1.89 2.96 0.14 -0.71 118.68 118.68 1pwy s LEU 68 Ca 0.09 -0.50 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 1pwy s LEU 68 Cb 0.05 -1.65 0.02 0.00 0.50 0.00 0.00 46.19 45.12 1pwy s LEU 68 CO -0.08 -0.02 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.16 1pwy s VAL 69 N 1.41 2.80 -0.27 1.68 1.01 0.13 0.55 120.40 127.71 1pwy s VAL 69 Ca 0.05 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 1pwy s VAL 69 Cb -0.14 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1pwy s VAL 69 CO -0.07 0.25 0.65 -0.36 0.00 0.00 0.00 175.10 175.58 1pwy s PHE 70 N 1.33 3.26 0.00 5.22 0.40 0.68 -0.70 117.98 128.17 1pwy s PHE 70 Ca 0.01 0.77 0.00 0.00 -0.60 0.00 0.00 56.93 57.11 1pwy s PHE 70 Cb -0.16 -2.93 0.00 0.00 0.51 0.00 0.00 43.02 40.44 1pwy s PHE 70 CO -0.05 -0.39 0.00 0.41 0.70 0.00 0.00 175.22 175.88 1pwy n GLY 71 N 4.22 3.89 3.40 4.36 0.00 -1.22 0.08 105.19 119.92 1pwy n GLY 71 Ca 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.59 1pwy n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pwy s PHE 72 N 3.83 -1.29 -0.16 1.61 0.08 -1.08 -3.91 117.98 117.05 1pwy s PHE 72 Ca 0.00 1.83 0.00 0.00 0.12 0.00 0.00 56.93 58.88 1pwy s PHE 72 Cb 0.00 0.62 0.00 0.00 -0.57 0.00 0.00 43.02 43.08 1pwy s PHE 72 CO 0.00 -0.67 -0.16 -1.17 -0.10 0.00 0.00 175.22 173.12 1pwy s LEU 73 N 2.83 2.41 -1.20 -0.37 2.96 0.08 -2.39 118.68 123.00 1pwy s LEU 73 Ca 0.04 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 1pwy s LEU 73 Cb -0.12 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.03 1pwy s LEU 73 CO -0.19 0.06 0.10 -3.20 -1.32 0.00 0.00 176.35 171.80 1pwy n ASN 74 N 4.22 0.02 -0.99 3.68 5.15 -1.26 -0.27 115.26 125.81 1pwy n ASN 74 Ca -0.19 -1.04 -0.03 0.00 -0.60 0.00 0.00 54.58 52.72 1pwy n ASN 74 Cb 0.51 -1.28 0.01 0.00 -0.53 0.00 0.00 39.78 38.49 1pwy n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pwy n GLY 75 N -2.21 0.67 3.60 8.20 0.00 -1.26 -4.20 105.19 109.99 1pwy n GLY 75 Ca -0.23 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1pwy n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1pwy s ARG 76 N -4.96 0.79 -0.54 1.61 6.06 0.63 -4.88 118.95 117.67 1pwy s ARG 76 Ca 0.06 0.98 -0.28 0.00 -2.50 0.00 0.00 55.73 53.99 1pwy s ARG 76 Cb -0.03 0.37 0.02 0.00 0.06 0.00 0.00 34.95 35.37 1pwy s ARG 76 CO 0.09 -0.10 1.31 0.00 -2.50 0.00 0.00 175.30 174.11 1pwy s ALA 77 N 0.48 2.93 0.58 6.12 0.00 -1.26 -0.74 121.76 129.87 1pwy s ALA 77 Ca -0.01 -0.65 0.10 0.00 0.00 0.00 0.00 51.96 51.40 1pwy s ALA 77 Cb -0.05 -4.04 0.09 0.00 0.00 0.00 0.00 23.12 19.12 1pwy s ALA 77 CO -0.01 -2.72 0.80 0.00 0.00 0.00 0.00 175.76 173.83 1pwy s VAL 79 N -2.69 -0.83 0.23 0.00 0.11 -0.76 -3.39 120.40 113.08 1pwy s VAL 79 Ca 0.62 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 59.54 1pwy s VAL 79 Cb -0.05 -0.47 -0.08 0.00 -1.53 0.00 0.00 36.38 34.25 1pwy s VAL 79 CO 0.39 0.00 0.62 -0.32 -3.33 0.00 0.00 175.10 172.46 1pwy s MET 80 N 2.44 3.94 -0.24 1.54 1.75 0.13 -1.16 119.30 127.69 1pwy s MET 80 Ca 0.15 0.49 0.02 0.00 -1.25 0.00 0.00 55.69 55.10 1pwy s MET 80 Cb -0.06 -2.68 0.05 0.00 2.84 0.00 0.00 34.83 34.99 1pwy s MET 80 CO -0.18 0.32 -0.12 1.41 -0.65 0.00 0.00 175.02 175.80 1pwy s MET 81 N -2.58 2.30 -0.47 4.11 0.00 0.63 -0.69 119.30 122.61 1pwy s MET 81 Ca 0.46 -1.23 -0.17 0.00 0.00 0.00 0.00 55.69 54.75 1pwy s MET 81 Cb -0.12 -2.81 0.05 0.00 0.00 0.00 0.00 34.83 31.95 1pwy s MET 81 CO 0.20 -0.51 0.47 -1.14 0.00 0.00 0.00 175.02 174.03 1pwy s GLN 82 N 1.16 3.05 0.00 4.11 0.74 0.11 -1.47 119.66 127.36 1pwy s GLN 82 Ca -0.06 -1.06 0.00 0.00 0.05 0.00 0.00 55.36 54.29 1pwy s GLN 82 Cb -0.19 -4.08 0.00 0.00 1.10 0.00 0.00 33.01 29.85 1pwy s GLN 82 CO -0.06 -1.03 0.00 0.41 -0.55 0.00 0.00 175.29 174.06 1pwy n GLY 83 N 5.17 -1.05 3.90 2.59 0.00 -1.25 -2.69 105.19 111.86 1pwy n GLY 83 Ca -0.09 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 1pwy n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1pwy s ARG 84 N -0.12 1.88 -0.03 1.61 1.70 -1.26 -4.78 118.95 117.95 1pwy s ARG 84 Ca 0.00 0.07 -0.13 0.00 -0.47 0.00 0.00 55.73 55.20 1pwy s ARG 84 Cb 0.00 -1.95 -0.05 0.00 -0.57 0.00 0.00 34.95 32.38 1pwy s ARG 84 CO 0.00 -1.65 0.36 -0.06 -1.08 0.00 0.00 175.30 172.87 1pwy s PHE 85 N -3.60 3.70 0.14 5.89 0.08 -1.26 -5.09 117.98 117.84 1pwy s PHE 85 Ca 0.63 0.90 0.10 0.00 0.12 0.00 0.00 56.93 58.68 1pwy s PHE 85 Cb -0.11 -2.24 -0.04 0.00 -0.57 0.00 0.00 43.02 40.07 1pwy s PHE 85 CO 0.49 0.64 -0.25 -1.01 -0.10 0.00 0.00 175.22 174.99 1pwy s HIS 86 N -0.98 2.17 0.13 0.36 3.76 -1.26 -4.89 115.29 114.57 1pwy s HIS 86 Ca 0.22 -0.39 -0.19 0.00 -0.15 0.00 0.00 55.06 54.55 1pwy s HIS 86 Cb -0.16 -1.15 -0.04 0.00 1.11 0.00 0.00 32.58 32.33 1pwy s HIS 86 CO 0.11 0.35 1.77 1.98 -0.85 0.00 0.00 174.74 178.10 1pwy h MET 87 N 3.74 0.24 0.00 1.40 4.05 -1.80 -1.44 114.93 121.13 1pwy h MET 87 Ca -0.49 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.92 1pwy h MET 87 Cb 1.18 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1pwy h MET 87 CO 0.42 0.16 0.01 2.48 0.23 0.00 0.00 176.91 180.21 1pwy n TYR 88 N -4.98 0.00 0.26 1.39 4.11 -1.26 0.39 117.16 117.07 1pwy n TYR 88 Ca -0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 57.99 1pwy n TYR 88 Cb 0.05 -0.08 0.24 0.00 -0.00 0.00 0.00 39.34 39.55 1pwy n TYR 88 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1pwy n GLU 89 N -1.03 2.50 -0.27 -3.48 1.02 -0.54 -4.75 120.64 114.10 1pwy n GLU 89 Ca 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.86 1pwy n GLU 89 Cb 0.01 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1pwy n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pwy n GLY 90 N 1.52 1.24 3.67 0.62 0.00 0.16 -4.98 105.19 107.42 1pwy n GLY 90 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1pwy n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pwy s TYR 91 N -2.83 2.53 0.52 1.61 2.02 -1.23 -4.95 117.35 115.03 1pwy s TYR 91 Ca 0.00 0.64 -0.21 0.00 -0.37 0.00 0.00 57.07 57.13 1pwy s TYR 91 Cb 0.00 -3.72 -0.06 0.00 -0.40 0.00 0.00 41.96 37.79 1pwy s TYR 91 CO 0.00 -2.77 1.22 -1.25 -1.57 0.00 0.00 175.55 171.17 1pwy s PRO 92 N 3.27 3.38 0.56 -1.71 0.04 -1.26 -4.53 135.00 134.74 1pwy s PRO 92 Ca 0.65 1.88 0.31 0.00 0.04 0.00 0.00 61.00 63.88 1pwy s PRO 92 Cb -0.30 -2.21 1.46 0.00 0.04 0.00 0.00 34.50 33.50 1pwy s PRO 92 CO 0.25 -0.89 1.86 -0.07 0.04 0.00 0.00 177.00 178.18 1pwy h LEU 93 N 1.53 0.00 0.00 -3.56 3.38 -1.93 0.47 115.31 115.21 1pwy h LEU 93 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1pwy h LEU 93 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1pwy h LEU 93 CO 0.58 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 176.44 1pwy n TRP 94 N -4.01 0.00 -0.03 1.13 4.27 -1.26 -2.10 117.44 115.43 1pwy n TRP 94 Ca 0.16 0.00 -0.05 0.00 -3.89 0.00 0.00 57.50 53.72 1pwy n TRP 94 Cb 0.91 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.83 1pwy n TRP 94 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 1pwy n LYS 95 N -0.77 0.16 -0.08 -2.67 4.81 0.16 -4.02 118.16 115.76 1pwy n LYS 95 Ca 0.10 0.04 -0.06 0.00 -0.87 0.00 0.00 58.31 57.51 1pwy n LYS 95 Cb 0.05 -1.11 -0.00 0.00 0.02 0.00 0.00 35.03 33.98 1pwy n LYS 95 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1pwy h VAL 96 N -0.01 0.62 -0.19 3.15 2.07 -1.27 -2.52 116.25 118.10 1pwy h VAL 96 Ca -0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1pwy h VAL 96 Cb 1.23 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1pwy h VAL 96 CO -0.03 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.91 1pwy n THR 97 N -5.29 0.25 -0.07 2.57 -2.24 -0.89 -4.37 114.28 104.24 1pwy n THR 97 Ca 0.00 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1pwy n THR 97 Cb 0.20 0.23 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 1pwy n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1pwy h PHE 98 N 1.77 -1.08 -1.00 4.78 3.57 -1.58 -1.75 116.94 121.65 1pwy h PHE 98 Ca 0.00 0.06 0.24 0.00 3.53 0.00 0.00 57.97 61.79 1pwy h PHE 98 Cb 0.39 0.52 -0.12 0.00 2.79 0.00 0.00 35.95 39.53 1pwy h PHE 98 CO 0.13 -0.43 0.58 -1.00 -2.23 0.00 0.00 178.31 175.36 1pwy h PRO 99 N -0.36 0.57 -0.44 6.41 0.13 -1.80 0.11 132.00 136.62 1pwy h PRO 99 Ca 0.13 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 1pwy h PRO 99 Cb 0.58 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.56 1pwy h PRO 99 CO -0.49 0.38 0.19 0.28 -0.23 0.00 0.00 178.00 178.13 1pwy h VAL 100 N 0.58 1.16 -0.03 1.56 2.07 -1.63 0.16 116.25 120.13 1pwy h VAL 100 Ca 0.63 -0.49 -0.17 0.00 0.82 0.00 0.00 66.70 67.48 1pwy h VAL 100 Cb 1.18 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1pwy h VAL 100 CO -0.47 0.20 -0.75 -0.09 0.02 0.00 0.00 177.57 176.47 1pwy h ARG 101 N 0.62 0.21 -0.11 1.57 9.65 -0.75 -2.94 114.38 122.64 1pwy h ARG 101 Ca 0.15 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1pwy h ARG 101 Cb 0.11 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1pwy h ARG 101 CO -0.02 0.87 0.00 0.28 2.80 0.00 0.00 179.97 183.90 1pwy h VAL 102 N 0.14 1.25 -0.33 0.20 2.07 -0.02 -2.99 116.25 116.57 1pwy h VAL 102 Ca -0.03 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 66.77 1pwy h VAL 102 Cb 1.32 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 32.58 1pwy h VAL 102 CO 0.12 0.23 -0.18 -0.26 0.02 0.00 0.00 177.57 177.49 1pwy h PHE 103 N -0.07 -0.46 -0.65 1.57 0.04 -0.76 0.23 116.94 116.84 1pwy h PHE 103 Ca 0.03 0.04 0.13 0.00 2.80 0.00 0.00 57.97 60.97 1pwy h PHE 103 Cb 0.35 0.25 -0.09 0.00 2.20 0.00 0.00 35.95 38.66 1pwy h PHE 103 CO 0.03 -0.26 0.15 1.25 -0.60 0.00 0.00 178.31 178.88 1pwy h HIS 104 N -0.14 0.24 0.00 -0.55 -0.00 -1.50 1.06 115.15 114.25 1pwy h HIS 104 Ca 0.17 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1pwy h HIS 104 Cb 0.40 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.80 1pwy h HIS 104 CO -0.39 -0.04 -0.08 -0.07 -0.00 0.00 0.00 177.93 177.35 1pwy h LEU 105 N 0.27 0.00 -0.65 0.26 3.38 -0.88 -0.70 115.31 116.99 1pwy h LEU 105 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1pwy h LEU 105 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1pwy h LEU 105 CO -0.44 0.08 -0.01 -0.07 0.09 0.00 0.00 178.44 178.09 1pwy h LEU 106 N 0.00 0.00 0.00 1.67 4.07 0.28 -3.47 115.31 117.87 1pwy h LEU 106 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1pwy h LEU 106 Cb 0.44 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.18 1pwy h LEU 106 CO 0.01 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 1pwy n GLY 107 N 0.63 1.01 3.68 0.83 0.00 -0.27 -4.55 105.19 106.52 1pwy n GLY 107 Ca 0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1pwy n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1pwy n VAL 108 N -0.51 0.07 0.20 1.61 0.31 -0.75 -4.64 118.33 114.62 1pwy n VAL 108 Ca 0.00 -0.01 0.06 0.00 -0.01 0.00 0.00 64.34 64.38 1pwy n VAL 108 Cb 0.00 -1.69 -0.09 0.00 -0.91 0.00 0.00 33.84 31.14 1pwy n VAL 108 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1pwy n ASP 109 N 3.92 1.50 -4.16 4.52 5.75 0.15 -4.32 116.55 123.91 1pwy n ASP 109 Ca 0.17 -0.27 -0.19 0.00 -0.01 0.00 0.00 54.79 54.49 1pwy n ASP 109 Cb 0.31 1.40 -0.12 0.00 -1.03 0.00 0.00 41.12 41.67 1pwy n ASP 109 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1pwy s THR 110 N -2.68 1.09 -0.13 2.12 2.01 -0.82 -0.67 115.64 116.56 1pwy s THR 110 Ca -0.02 -1.18 -0.02 0.00 0.31 0.00 0.00 61.69 60.79 1pwy s THR 110 Cb 0.09 -1.03 0.04 0.00 0.01 0.00 0.00 72.50 71.61 1pwy s THR 110 CO 0.55 -0.14 0.00 -0.22 -0.69 0.00 0.00 174.62 174.12 1pwy s LEU 111 N -1.50 0.94 -0.24 4.42 2.96 -0.12 -0.59 118.68 124.55 1pwy s LEU 111 Ca -0.01 -0.43 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 1pwy s LEU 111 Cb -0.09 -0.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.98 1pwy s LEU 111 CO 0.02 -0.23 0.14 0.54 -1.32 0.00 0.00 176.35 175.50 1pwy s VAL 112 N 1.88 5.07 -0.23 1.68 0.11 -0.07 -2.84 120.40 126.00 1pwy s VAL 112 Ca 0.02 0.08 -0.05 0.00 -2.93 0.00 0.00 61.98 59.11 1pwy s VAL 112 Cb -0.14 -3.37 -0.01 0.00 -1.53 0.00 0.00 36.38 31.32 1pwy s VAL 112 CO -0.07 0.34 -0.00 0.68 -3.33 0.00 0.00 175.10 172.72 1pwy s VAL 113 N 1.24 3.68 0.44 2.04 -7.23 -0.74 -1.30 120.40 118.52 1pwy s VAL 113 Ca 0.06 -0.41 0.08 0.00 -1.81 0.00 0.00 61.98 59.91 1pwy s VAL 113 Cb -0.14 -2.70 0.01 0.00 0.56 0.00 0.00 36.38 34.10 1pwy s VAL 113 CO 0.05 0.38 0.50 0.42 -0.31 0.00 0.00 175.10 176.15 1pwy s THR 114 N 1.52 2.71 -0.29 5.32 -4.23 0.24 -2.04 115.64 118.86 1pwy s THR 114 Ca 0.06 -1.17 -0.28 0.00 -1.18 0.00 0.00 61.69 59.12 1pwy s THR 114 Cb -0.15 -2.88 0.19 0.00 1.34 0.00 0.00 72.50 71.01 1pwy s THR 114 CO -0.01 0.00 1.41 0.54 -0.54 0.00 0.00 174.62 176.02 1pwy s ASN 115 N -4.28 -0.03 0.11 3.99 2.20 -1.23 -3.70 114.94 112.00 1pwy s ASN 115 Ca 0.52 0.04 -0.12 0.00 -0.94 0.00 0.00 52.86 52.36 1pwy s ASN 115 Cb -0.06 0.03 -0.06 0.00 -2.00 0.00 0.00 41.25 39.16 1pwy s ASN 115 CO 0.31 -0.02 0.47 0.00 -2.94 0.00 0.00 177.10 174.91 1pwy s ALA 116 N -0.66 3.66 0.21 3.54 0.00 -1.26 -1.10 121.76 126.16 1pwy s ALA 116 Ca 0.09 -0.28 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 1pwy s ALA 116 Cb -0.02 -2.38 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 1pwy s ALA 116 CO -0.11 0.52 0.42 0.00 0.00 0.00 0.00 175.76 176.59 1pwy s ALA 117 N -1.44 -0.26 0.61 0.00 0.00 -1.05 -4.80 121.76 114.82 1pwy s ALA 117 Ca 0.35 -0.78 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 1pwy s ALA 117 Cb -0.14 0.98 0.02 0.00 0.00 0.00 0.00 23.12 23.98 1pwy s ALA 117 CO 0.19 -0.78 0.91 0.20 0.00 0.00 0.00 175.76 176.28 1pwy s GLY 118 N -2.98 1.63 -0.29 0.00 0.00 0.20 -0.91 107.32 104.97 1pwy s GLY 118 Ca 0.19 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 44.11 1pwy s GLY 118 CO 0.04 -0.46 0.02 -0.32 0.00 0.00 0.00 173.10 172.38 1pwy s GLY 119 N -4.34 1.74 -0.16 0.20 0.00 0.48 -2.32 107.32 102.91 1pwy s GLY 119 Ca 0.55 -1.56 -0.04 0.00 0.00 0.00 0.00 44.72 43.67 1pwy s GLY 119 CO 0.45 0.63 0.20 1.04 0.00 0.00 0.00 173.10 175.42 1pwy n LEU 120 N 4.74 2.73 -4.70 0.66 4.77 -1.02 -1.12 117.00 123.07 1pwy n LEU 120 Ca -0.15 0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 1pwy n LEU 120 Cb 0.46 -1.06 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 1pwy n LEU 120 CO 0.29 0.88 0.92 0.21 -1.33 0.00 0.00 177.39 178.36 1pwy s ASN 121 N -6.89 7.07 0.28 -1.43 3.84 -0.76 -4.93 114.94 112.12 1pwy s ASN 121 Ca -0.26 1.87 -0.03 0.00 0.21 0.00 0.00 52.86 54.66 1pwy s ASN 121 Cb 0.07 -2.57 0.39 0.00 -0.55 0.00 0.00 41.25 38.60 1pwy s ASN 121 CO 0.72 -0.53 1.93 -0.65 -2.79 0.00 0.00 177.10 175.78 1pwy h PRO 122 N 7.22 1.16 0.00 0.43 0.11 -1.92 -2.00 132.00 137.01 1pwy h PRO 122 Ca -0.37 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1pwy h PRO 122 Cb 1.18 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1pwy h PRO 122 CO 0.85 0.77 0.00 1.63 -0.21 0.00 0.00 178.00 181.04 1pwy n LYS 123 N -4.43 0.13 -2.77 1.05 4.76 -1.26 -4.57 118.16 111.06 1pwy n LYS 123 Ca 0.12 0.58 -0.37 0.00 -2.87 0.00 0.00 58.31 55.78 1pwy n LYS 123 Cb 0.08 -1.88 -0.06 0.00 -1.84 0.00 0.00 35.03 31.33 1pwy n LYS 123 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1pwy s PHE 124 N -3.44 3.68 -0.06 2.13 0.40 -0.75 -5.05 117.98 114.89 1pwy s PHE 124 Ca -0.01 1.78 0.05 0.00 -0.60 0.00 0.00 56.93 58.15 1pwy s PHE 124 Cb 0.06 -2.93 -0.01 0.00 0.51 0.00 0.00 43.02 40.65 1pwy s PHE 124 CO 0.20 0.18 -0.23 -1.21 0.70 0.00 0.00 175.22 174.86 1pwy s GLU 125 N -2.06 2.52 -0.14 0.44 2.02 -1.26 -5.01 118.70 115.21 1pwy s GLU 125 Ca 0.50 -0.85 -0.39 0.00 0.02 0.00 0.00 54.97 54.26 1pwy s GLU 125 Cb -0.19 -2.09 -0.16 0.00 0.10 0.00 0.00 34.13 31.80 1pwy s GLU 125 CO 0.24 0.32 1.60 1.55 0.02 0.00 0.00 175.26 178.99 1pwy n VAL 126 N 3.10 0.20 0.00 2.63 3.14 -1.26 0.23 118.33 126.36 1pwy n VAL 126 Ca -0.18 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.16 1pwy n VAL 126 Cb 0.52 -1.10 0.00 0.00 -1.06 0.00 0.00 33.84 32.20 1pwy n VAL 126 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pwy n GLY 127 N 3.58 0.62 3.32 7.55 0.00 0.13 -5.01 105.19 115.38 1pwy n GLY 127 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1pwy n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pwy n ASP 128 N 0.00 -2.29 -3.84 1.61 9.92 0.13 -4.62 116.55 117.47 1pwy n ASP 128 Ca 0.00 -0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1pwy n ASP 128 Cb 0.00 -1.03 -0.16 0.00 -0.64 0.00 0.00 41.12 39.29 1pwy n ASP 128 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1pwy s ILE 129 N -2.28 0.90 -0.28 0.53 1.01 -1.26 -1.42 121.20 118.39 1pwy s ILE 129 Ca 0.56 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 60.50 1pwy s ILE 129 Cb -0.15 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1pwy s ILE 129 CO 0.66 0.03 0.33 -0.32 0.00 0.00 0.00 174.94 175.65 1pwy s MET 130 N 1.72 3.92 0.18 2.79 -2.45 0.13 -2.72 119.30 122.86 1pwy s MET 130 Ca 0.00 -0.12 -0.30 0.00 -1.25 0.00 0.00 55.69 54.02 1pwy s MET 130 Cb -0.16 -3.68 -0.08 0.00 1.25 0.00 0.00 34.83 32.16 1pwy s MET 130 CO -0.07 -0.30 1.28 -1.17 1.05 0.00 0.00 175.02 175.81 1pwy s LEU 131 N 2.00 4.42 -0.37 4.11 0.20 0.11 0.30 118.68 129.45 1pwy s LEU 131 Ca 0.13 2.33 -0.24 0.00 0.69 0.00 0.00 54.13 57.03 1pwy s LEU 131 Cb -0.16 -3.60 0.01 0.00 -0.43 0.00 0.00 46.19 42.01 1pwy s LEU 131 CO 0.10 -0.50 0.84 -0.63 -0.29 0.00 0.00 176.35 175.87 1pwy s ILE 132 N 0.25 4.67 -0.12 6.68 1.01 -0.45 -1.04 121.20 132.20 1pwy s ILE 132 Ca 0.57 0.96 0.16 0.00 0.00 0.00 0.00 60.65 62.34 1pwy s ILE 132 Cb -0.35 -4.27 -0.23 0.00 0.01 0.00 0.00 42.46 37.62 1pwy s ILE 132 CO 0.36 -0.50 0.42 -1.14 0.00 0.00 0.00 174.94 174.08 1pwy n ARG 133 N 6.59 0.66 -3.81 2.79 0.63 -0.47 -4.65 116.66 118.40 1pwy n ARG 133 Ca 0.05 0.14 -0.09 0.00 -0.92 0.00 0.00 57.85 57.02 1pwy n ARG 133 Cb 0.48 -1.67 0.02 0.00 0.45 0.00 0.00 32.46 31.75 1pwy n ARG 133 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1pwy n ASP 134 N -2.86 -2.24 -3.72 6.15 -0.08 -1.22 -4.61 116.55 107.96 1pwy n ASP 134 Ca -0.22 -2.63 -0.13 0.00 -1.51 0.00 0.00 54.79 50.30 1pwy n ASP 134 Cb 1.05 3.75 -0.07 0.00 2.34 0.00 0.00 41.12 48.19 1pwy n ASP 134 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 1pwy s HIS 135 N -2.19 -0.20 -0.35 -0.67 -3.43 -1.26 -1.96 115.29 105.22 1pwy s HIS 135 Ca 0.17 0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.62 1pwy s HIS 135 Cb -0.05 0.14 0.09 0.00 -1.43 0.00 0.00 32.58 31.34 1pwy s HIS 135 CO 0.13 -0.49 0.08 0.42 -2.00 0.00 0.00 174.74 172.88 1pwy s ILE 136 N -2.08 2.80 -1.05 -5.38 1.01 -0.57 -4.92 121.20 111.01 1pwy s ILE 136 Ca -0.08 -1.96 -0.22 0.00 0.00 0.00 0.00 60.65 58.38 1pwy s ILE 136 Cb -0.02 -2.87 0.05 0.00 0.01 0.00 0.00 42.46 39.63 1pwy s ILE 136 CO -0.00 -0.47 1.50 0.21 0.00 0.00 0.00 174.94 176.17 1pwy s ASN 137 N 1.34 6.50 0.06 3.58 3.84 -1.26 -2.43 114.94 126.58 1pwy s ASN 137 Ca 0.05 -1.55 -0.21 0.00 0.21 0.00 0.00 52.86 51.35 1pwy s ASN 137 Cb -0.21 -2.57 -0.12 0.00 -0.55 0.00 0.00 41.25 37.80 1pwy s ASN 137 CO -0.05 -1.50 1.53 -0.07 -2.79 0.00 0.00 177.10 174.22 1pwy h LEU 138 N 12.91 0.22 0.00 3.21 4.07 -1.95 -2.57 115.31 131.19 1pwy h LEU 138 Ca 0.23 -0.26 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1pwy h LEU 138 Cb 0.99 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.68 1pwy h LEU 138 CO 1.43 0.42 0.00 -0.81 -1.08 0.00 0.00 178.44 178.40 1pwy n PRO 139 N -4.81 0.03 0.08 1.13 -0.04 -1.26 -2.58 135.00 127.55 1pwy n PRO 139 Ca -0.05 0.21 -0.09 0.00 -0.04 0.00 0.00 63.50 63.53 1pwy n PRO 139 Cb 0.17 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.09 1pwy n PRO 139 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1pwy h GLY 140 N 2.74 0.16 0.99 0.55 0.00 -1.28 0.65 103.07 106.89 1pwy h GLY 140 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.05 1pwy h GLY 140 CO 0.00 0.28 0.58 0.74 0.00 0.00 0.00 176.54 178.14 1pwy h PHE 141 N 0.07 1.05 -0.21 5.60 0.04 -1.44 -1.61 116.94 120.44 1pwy h PHE 141 Ca -0.05 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1pwy h PHE 141 Cb 1.62 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 39.42 1pwy h PHE 141 CO 0.02 0.60 0.00 0.43 -0.60 0.00 0.00 178.31 178.76 1pwy n SER 142 N -4.45 1.74 0.00 2.17 7.64 -1.15 -4.88 113.62 114.68 1pwy n SER 142 Ca 0.12 -1.77 0.00 0.00 1.01 0.00 0.00 58.87 58.23 1pwy n SER 142 Cb 0.13 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1pwy n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pwy n GLY 143 N 1.12 2.13 3.26 0.23 0.00 -0.60 -5.02 105.19 106.30 1pwy n GLY 143 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1pwy n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1pwy n GLN 144 N -0.22 2.57 -5.01 1.61 1.13 0.23 -4.86 117.38 112.82 1pwy n GLN 144 Ca 0.00 -2.72 -0.28 0.00 -1.94 0.00 0.00 57.00 52.05 1pwy n GLN 144 Cb 0.00 -3.39 -0.16 0.00 0.11 0.00 0.00 30.24 26.80 1pwy n GLN 144 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1pwy s ASN 145 N 4.43 2.53 0.10 1.08 3.84 -1.26 -2.77 114.94 122.88 1pwy s ASN 145 Ca 0.55 -0.42 0.12 0.00 0.21 0.00 0.00 52.86 53.32 1pwy s ASN 145 Cb 0.08 -0.68 0.56 0.00 -0.55 0.00 0.00 41.25 40.65 1pwy s ASN 145 CO 0.05 0.19 1.37 -0.81 -2.79 0.00 0.00 177.10 175.11 1pwy n PRO 146 N 3.04 0.06 -0.10 0.43 -0.04 -1.26 -2.37 135.00 134.77 1pwy n PRO 146 Ca -0.18 0.44 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 1pwy n PRO 146 Cb 0.53 -1.64 0.23 0.00 -0.04 0.00 0.00 33.50 32.58 1pwy n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1pwy n LEU 147 N -1.75 2.87 -4.74 1.53 7.99 -1.26 -0.54 117.00 121.10 1pwy n LEU 147 Ca 0.01 -1.13 -0.38 0.00 -0.01 0.00 0.00 56.01 54.51 1pwy n LEU 147 Cb 0.10 -0.13 0.06 0.00 -0.11 0.00 0.00 43.42 43.33 1pwy n LEU 147 CO 0.09 0.56 0.95 -0.60 -1.51 0.00 0.00 177.39 176.88 1pwy s ARG 148 N -1.74 2.81 0.00 3.23 3.00 -1.00 -4.76 118.95 120.48 1pwy s ARG 148 Ca 0.34 2.16 0.00 0.00 -1.00 0.00 0.00 55.73 57.24 1pwy s ARG 148 Cb 0.21 -2.03 0.00 0.00 0.00 0.00 0.00 34.95 33.13 1pwy s ARG 148 CO 0.31 -1.43 0.00 0.41 0.00 0.00 0.00 175.30 174.59 1pwy n GLY 149 N 0.83 0.83 3.74 8.12 0.00 -1.26 -4.05 105.19 113.40 1pwy n GLY 149 Ca 0.13 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1pwy n GLY 149 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1pwy n PRO 150 N 0.77 2.25 -3.06 1.61 -0.02 -1.26 -4.96 135.00 130.33 1pwy n PRO 150 Ca 0.00 0.80 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 1pwy n PRO 150 Cb 0.00 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 30.89 1pwy n PRO 150 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1pwy s ASN 151 N -0.38 7.24 -0.72 2.55 2.47 -1.26 -4.83 114.94 120.01 1pwy s ASN 151 Ca 0.58 1.47 -0.18 0.00 0.42 0.00 0.00 52.86 55.16 1pwy s ASN 151 Cb -0.49 -2.45 0.14 0.00 -1.45 0.00 0.00 41.25 37.00 1pwy s ASN 151 CO 0.60 0.15 0.80 -0.62 -3.72 0.00 0.00 177.10 174.32 1pwy s ASP 152 N -0.72 6.41 0.54 -4.21 -1.08 -1.26 -4.89 116.67 111.45 1pwy s ASP 152 Ca 0.35 -1.85 0.30 0.00 -0.52 0.00 0.00 52.55 50.82 1pwy s ASP 152 Cb -0.21 -2.30 1.46 0.00 -1.46 0.00 0.00 42.92 40.41 1pwy s ASP 152 CO 0.23 -0.98 1.92 -0.08 0.52 0.00 0.00 175.17 176.78 1pwy h GLU 153 N 8.79 0.00 -0.04 4.34 4.57 -1.95 0.54 114.58 130.84 1pwy h GLU 153 Ca -0.11 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1pwy h GLU 153 Cb 1.06 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1pwy h GLU 153 CO 1.02 0.00 0.04 0.00 -1.18 0.00 0.00 179.01 178.89 1pwy h ARG 154 N 0.00 0.00 0.03 1.92 3.08 -2.01 -2.54 114.38 114.85 1pwy h ARG 154 Ca 0.36 0.00 -0.39 0.00 0.07 0.00 0.00 59.98 60.02 1pwy h ARG 154 Cb 1.47 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.46 1pwy h ARG 154 CO -0.00 0.00 -2.34 1.19 -1.07 0.00 0.00 179.97 177.75 1pwy n PHE 155 N -4.21 0.31 -3.35 3.04 3.72 0.17 -5.11 117.46 112.04 1pwy n PHE 155 Ca -0.02 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1pwy n PHE 155 Cb 0.13 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.63 1pwy n PHE 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pwy n GLY 156 N 2.05 0.61 3.86 1.37 0.00 -0.20 -4.08 105.19 108.80 1pwy n GLY 156 Ca -0.44 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 1pwy n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pwy s ASP 157 N 0.91 5.68 0.12 1.61 1.01 -1.26 -3.71 116.67 121.03 1pwy s ASP 157 Ca 0.00 1.33 -0.08 0.00 0.71 0.00 0.00 52.55 54.51 1pwy s ASP 157 Cb 0.00 -2.23 -0.10 0.00 1.01 0.00 0.00 42.92 41.59 1pwy s ASP 157 CO 0.00 -1.21 1.31 -0.09 0.21 0.00 0.00 175.17 175.38 1pwy h ARG 158 N -0.56 0.56 -2.22 8.23 1.12 -1.95 -3.37 114.38 116.18 1pwy h ARG 158 Ca -0.45 -0.53 -0.58 0.00 -1.11 0.00 0.00 59.98 57.31 1pwy h ARG 158 Cb 1.22 0.14 -0.42 0.00 -0.01 0.00 0.00 29.97 30.90 1pwy h ARG 158 CO 0.62 1.16 -0.69 1.19 -3.11 0.00 0.00 179.97 179.14 1pwy n PHE 159 N -3.83 3.42 -1.73 2.20 3.72 -1.26 -5.03 117.46 114.95 1pwy n PHE 159 Ca -0.07 -4.02 -0.38 0.00 -0.05 0.00 0.00 57.45 52.93 1pwy n PHE 159 Cb 0.80 -0.50 0.06 0.00 -0.94 0.00 0.00 39.48 38.89 1pwy n PHE 159 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pwy n PRO 160 N 0.23 1.43 -3.56 -1.08 -0.02 -1.26 -4.98 135.00 125.76 1pwy n PRO 160 Ca 0.30 0.54 -0.38 0.00 -2.02 0.00 0.00 63.50 61.94 1pwy n PRO 160 Cb 0.42 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.29 1pwy n PRO 160 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pwy s ALA 161 N -1.33 3.73 -0.41 3.55 0.00 -1.26 -4.95 121.76 121.09 1pwy s ALA 161 Ca 0.77 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 52.49 1pwy s ALA 161 Cb -0.40 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.39 1pwy s ALA 161 CO 0.45 0.50 0.41 -1.33 0.00 0.00 0.00 175.76 175.79 1pwy n MET 162 N 1.81 2.83 -0.24 0.00 2.81 -1.26 -4.55 117.12 118.52 1pwy n MET 162 Ca -0.15 -0.37 0.29 0.00 -1.81 0.00 0.00 57.70 55.66 1pwy n MET 162 Cb 0.53 -0.89 0.68 0.00 -0.71 0.00 0.00 33.22 32.83 1pwy n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1pwy h SER 163 N 0.46 0.10 -0.35 7.83 4.64 -2.01 0.21 113.55 124.44 1pwy h SER 163 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1pwy h SER 163 Cb 0.16 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1pwy h SER 163 CO 0.00 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.09 1pwy n ASP 164 N -4.32 3.61 -0.02 4.97 3.85 -1.26 -4.87 116.55 118.52 1pwy n ASP 164 Ca 0.21 -2.50 -0.00 0.00 -0.71 0.00 0.00 54.79 51.79 1pwy n ASP 164 Cb 1.00 -0.42 -0.00 0.00 -1.35 0.00 0.00 41.12 40.35 1pwy n ASP 164 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1pwy n ALA 165 N 0.16 -0.02 -2.43 2.12 0.00 0.06 -4.17 120.51 116.23 1pwy n ALA 165 Ca 0.18 0.03 -0.43 0.00 0.00 0.00 0.00 53.44 53.22 1pwy n ALA 165 Cb 0.70 0.43 -0.02 0.00 0.00 0.00 0.00 19.45 20.55 1pwy n ALA 165 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1pwy s TYR 166 N -3.10 2.50 -0.40 0.00 2.02 -1.25 -4.06 117.35 113.06 1pwy s TYR 166 Ca -0.00 0.66 -0.41 0.00 -0.37 0.00 0.00 57.07 56.94 1pwy s TYR 166 Cb 0.00 -4.36 -0.16 0.00 -0.40 0.00 0.00 41.96 37.04 1pwy s TYR 166 CO 0.02 -1.78 1.94 -3.47 -1.57 0.00 0.00 175.55 170.70 1pwy n ASP 167 N 8.63 1.64 -0.01 2.29 4.64 0.23 -4.89 116.55 129.08 1pwy n ASP 167 Ca 0.15 0.82 -0.09 0.00 -1.38 0.00 0.00 54.79 54.28 1pwy n ASP 167 Cb 0.48 -1.05 -0.03 0.00 -1.04 0.00 0.00 41.12 39.48 1pwy n ASP 167 CO 0.00 0.00 0.00 -0.09 -0.82 0.00 0.00 177.20 176.29 1pwy h ARG 168 N 8.61 -0.10 0.00 -0.67 2.43 -1.90 0.87 114.38 123.63 1pwy h ARG 168 Ca -0.31 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 58.88 1pwy h ARG 168 Cb 1.36 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.90 1pwy h ARG 168 CO 1.02 -0.07 -0.30 1.15 -1.51 0.00 0.00 179.97 180.26 1pwy h THR 169 N -0.10 0.00 -0.03 0.20 2.02 -2.00 -0.17 112.91 112.83 1pwy h THR 169 Ca 0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1pwy h THR 169 Cb 0.22 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1pwy h THR 169 CO -0.19 0.00 0.04 0.24 0.37 0.00 0.00 175.52 175.97 1pwy h MET 170 N -0.38 0.00 0.00 6.66 2.86 -1.85 0.27 114.93 122.49 1pwy h MET 170 Ca 0.01 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.49 1pwy h MET 170 Cb 0.40 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1pwy h MET 170 CO -0.20 0.00 -0.74 0.00 1.06 0.00 0.00 176.91 177.04 1pwy h ARG 171 N 0.00 0.00 0.16 1.72 3.08 0.18 -3.08 114.38 116.44 1pwy h ARG 171 Ca 0.02 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 1pwy h ARG 171 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1pwy h ARG 171 CO -0.00 0.74 -1.76 1.96 -1.07 0.00 0.00 179.97 179.84 1pwy h GLN 172 N 0.00 0.34 -1.17 0.04 7.50 0.76 -2.63 115.11 119.94 1pwy h GLN 172 Ca -0.01 -0.57 0.00 0.00 0.50 0.00 0.00 58.65 58.57 1pwy h GLN 172 Cb 1.38 0.21 0.00 0.00 0.05 0.00 0.00 27.48 29.12 1pwy h GLN 172 CO 0.10 1.27 0.00 -2.13 -1.50 0.00 0.00 178.83 176.57 1pwy n ARG 173 N -3.63 0.79 0.00 1.46 0.63 0.76 -1.59 116.66 115.08 1pwy n ARG 173 Ca -0.27 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.66 1pwy n ARG 173 Cb 1.04 -1.14 0.00 0.00 0.45 0.00 0.00 32.46 32.81 1pwy n ARG 173 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pwy n ALA 174 N 0.56 1.07 0.01 5.13 0.00 -1.16 -4.40 120.51 121.71 1pwy n ALA 174 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1pwy n ALA 174 Cb 0.37 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.08 1pwy n ALA 174 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1pwy h LEU 175 N 0.00 0.48 0.47 0.00 3.38 -1.02 0.32 115.31 118.94 1pwy h LEU 175 Ca 0.00 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1pwy h LEU 175 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1pwy h LEU 175 CO 0.00 0.64 -0.23 0.77 0.09 0.00 0.00 178.44 179.71 1pwy h SER 176 N 0.46 -0.53 -1.19 -0.43 4.64 -1.57 -3.00 113.55 111.92 1pwy h SER 176 Ca 0.09 0.02 0.34 0.00 -0.47 0.00 0.00 61.79 61.77 1pwy h SER 176 Cb 0.48 0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.65 1pwy h SER 176 CO 0.03 -0.16 0.84 0.74 -0.87 0.00 0.00 176.83 177.40 1pwy h THR 177 N -1.07 0.40 -0.62 2.95 2.02 -1.73 1.70 112.91 116.55 1pwy h THR 177 Ca -0.06 -0.03 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1pwy h THR 177 Cb 0.48 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1pwy h THR 177 CO 0.11 0.02 0.04 -0.25 0.37 0.00 0.00 175.52 175.81 1pwy h TRP 178 N 0.09 1.16 0.68 3.16 2.91 -0.93 -2.80 115.95 120.21 1pwy h TRP 178 Ca 0.60 -0.18 -0.03 0.00 1.13 0.00 0.00 58.89 60.40 1pwy h TRP 178 Cb 2.18 -0.31 0.01 0.00 -0.51 0.00 0.00 29.16 30.53 1pwy h TRP 178 CO -0.00 1.00 -0.33 0.87 -1.03 0.00 0.00 178.44 178.95 1pwy h LYS 179 N 0.98 -0.88 -0.23 2.65 1.57 0.26 -3.10 116.57 117.82 1pwy h LYS 179 Ca 0.18 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1pwy h LYS 179 Cb 0.51 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 1pwy h LYS 179 CO 0.02 -0.57 -0.13 0.94 -0.57 0.00 0.00 179.45 179.14 1pwy n GLN 180 N -5.45 -0.10 -0.03 3.15 7.27 -0.11 0.20 117.38 122.30 1pwy n GLN 180 Ca -0.13 0.49 -0.00 0.00 0.07 0.00 0.00 57.00 57.43 1pwy n GLN 180 Cb 0.38 -0.73 0.01 0.00 2.41 0.00 0.00 30.24 32.31 1pwy n GLN 180 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 1pwy n MET 181 N -3.63 1.11 -4.10 3.69 0.00 -1.17 -4.87 117.12 108.16 1pwy n MET 181 Ca 0.00 -0.11 -0.40 0.00 0.00 0.00 0.00 57.70 57.20 1pwy n MET 181 Cb 0.06 -1.40 -0.01 0.00 0.00 0.00 0.00 33.22 31.86 1pwy n MET 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1pwy n GLY 182 N 0.13 -0.62 0.44 3.03 0.00 0.54 -4.83 105.19 103.87 1pwy n GLY 182 Ca 0.01 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1pwy n GLY 182 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pwy n GLU 183 N -4.82 0.57 0.00 1.61 -0.58 -1.17 -4.92 120.64 111.32 1pwy n GLU 183 Ca -0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1pwy n GLU 183 Cb 0.61 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 1pwy n GLU 183 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1pwy n GLN 184 N 0.13 0.00 -3.02 3.49 1.13 -1.26 -4.75 117.38 113.10 1pwy n GLN 184 Ca 0.00 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 1pwy n GLN 184 Cb 0.12 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.43 1pwy n GLN 184 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1pwy s ARG 185 N 0.00 4.38 0.33 -1.09 3.52 -1.26 -5.02 118.95 119.81 1pwy s ARG 185 Ca 0.00 0.87 -0.28 0.00 -0.13 0.00 0.00 55.73 56.19 1pwy s ARG 185 Cb 0.00 -3.49 -0.12 0.00 -1.56 0.00 0.00 34.95 29.78 1pwy s ARG 185 CO 0.00 -0.06 1.31 -1.91 -0.81 0.00 0.00 175.30 173.83 1pwy n GLU 186 N 4.25 2.14 -1.53 5.12 4.07 -1.26 -4.82 120.64 128.61 1pwy n GLU 186 Ca -0.00 0.75 -0.43 0.00 -0.06 0.00 0.00 57.16 57.42 1pwy n GLU 186 Cb 0.51 -2.34 -0.06 0.00 -0.06 0.00 0.00 31.44 29.49 1pwy n GLU 186 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1pwy n LEU 187 N 0.90 2.28 -4.58 4.31 7.94 -1.26 -4.90 117.00 121.69 1pwy n LEU 187 Ca 0.05 0.01 -0.36 0.00 -1.11 0.00 0.00 56.01 54.61 1pwy n LEU 187 Cb 0.36 -1.41 0.09 0.00 0.53 0.00 0.00 43.42 42.98 1pwy n LEU 187 CO 0.62 -1.01 0.42 0.00 -1.11 0.00 0.00 177.39 176.30 1pwy n GLN 188 N 8.66 0.42 -4.20 1.96 1.13 -1.10 -4.76 117.38 119.48 1pwy n GLN 188 Ca 0.40 0.19 -0.16 0.00 -1.94 0.00 0.00 57.00 55.49 1pwy n GLN 188 Cb 0.37 -2.13 -0.14 0.00 0.11 0.00 0.00 30.24 28.46 1pwy n GLN 188 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1pwy s GLU 189 N -3.24 0.55 0.12 -1.09 2.12 -1.26 0.09 118.70 115.99 1pwy s GLU 189 Ca 0.71 -0.37 -0.19 0.00 0.36 0.00 0.00 54.97 55.48 1pwy s GLU 189 Cb -0.34 -0.49 0.07 0.00 0.26 0.00 0.00 34.13 33.63 1pwy s GLU 189 CO 0.53 0.13 0.91 0.41 -0.54 0.00 0.00 175.26 176.70 1pwy n GLY 190 N 2.57 0.62 3.71 -1.50 0.00 -0.21 -4.85 105.19 105.54 1pwy n GLY 190 Ca -0.15 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.42 1pwy n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pwy s THR 191 N -2.12 5.38 -0.15 2.61 2.01 -1.26 -1.36 115.64 120.75 1pwy s THR 191 Ca 0.21 0.22 -0.08 0.00 0.31 0.00 0.00 61.69 62.34 1pwy s THR 191 Cb -0.02 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1pwy s THR 191 CO 0.04 0.41 0.14 -0.47 -0.69 0.00 0.00 174.62 174.04 1pwy s TYR 192 N 0.59 3.52 -0.18 4.92 5.04 -0.83 0.12 117.35 130.52 1pwy s TYR 192 Ca 0.09 0.45 -0.03 0.00 -2.44 0.00 0.00 57.07 55.13 1pwy s TYR 192 Cb -0.12 -2.03 -0.02 0.00 0.35 0.00 0.00 41.96 40.14 1pwy s TYR 192 CO 0.00 0.55 -0.05 0.54 -1.34 0.00 0.00 175.55 175.25 1pwy s VAL 193 N -0.45 3.52 0.34 3.14 0.11 0.15 -1.51 120.40 125.70 1pwy s VAL 193 Ca 0.12 -0.47 -0.21 0.00 -2.93 0.00 0.00 61.98 58.49 1pwy s VAL 193 Cb -0.12 -2.56 -0.10 0.00 -1.53 0.00 0.00 36.38 32.07 1pwy s VAL 193 CO 0.02 0.46 0.87 -0.32 -3.33 0.00 0.00 175.10 172.80 1pwy s MET 194 N 0.90 4.30 -0.16 1.54 1.75 -1.02 -0.94 119.30 125.68 1pwy s MET 194 Ca -0.01 1.06 -0.08 0.00 -1.25 0.00 0.00 55.69 55.41 1pwy s MET 194 Cb -0.15 -2.54 0.06 0.00 2.84 0.00 0.00 34.83 35.05 1pwy s MET 194 CO 0.01 0.17 0.37 0.08 -0.65 0.00 0.00 175.02 175.00 1pwy s VAL 195 N -1.86 -0.10 0.00 10.11 1.01 0.97 -3.79 120.40 126.75 1pwy s VAL 195 Ca 0.54 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1pwy s VAL 195 Cb -0.13 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1pwy s VAL 195 CO 0.18 0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.33 1pwy n ALA 196 N 4.40 0.00 -1.27 5.51 0.00 -1.26 -3.56 120.51 124.33 1pwy n ALA 196 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1pwy n ALA 196 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1pwy n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pwy n GLY 197 N 5.00 -4.40 0.42 0.00 0.00 -1.26 -4.82 105.19 100.13 1pwy n GLY 197 Ca 0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1pwy n GLY 197 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1pwy h PRO 198 N 1.69 -0.67 -3.63 1.61 0.11 -1.96 -3.45 132.00 125.70 1pwy h PRO 198 Ca 0.00 0.05 -0.35 0.00 0.11 0.00 0.00 66.00 65.80 1pwy h PRO 198 Cb 0.00 0.15 0.12 0.00 0.11 0.00 0.00 31.00 31.38 1pwy h PRO 198 CO 0.00 -0.45 -0.82 0.43 -0.21 0.00 0.00 178.00 176.95 1pwy n SER 199 N -5.05 -2.63 -4.86 -2.05 7.64 -1.26 -4.96 113.62 100.46 1pwy n SER 199 Ca -0.08 0.32 -0.34 0.00 1.01 0.00 0.00 58.87 59.77 1pwy n SER 199 Cb 0.36 -0.50 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 1pwy n SER 199 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1pwy s PHE 200 N -1.21 3.48 0.98 1.43 0.40 -1.26 -5.06 117.98 116.74 1pwy s PHE 200 Ca 0.32 0.36 -0.15 0.00 -0.60 0.00 0.00 56.93 56.86 1pwy s PHE 200 Cb -0.25 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 1pwy s PHE 200 CO 0.43 0.64 -0.12 0.39 0.70 0.00 0.00 175.22 177.26 1pwy n GLU 201 N 1.36 -0.25 -3.85 0.44 4.71 -1.26 -5.01 120.64 116.77 1pwy n GLU 201 Ca -0.14 -0.05 -0.21 0.00 -0.01 0.00 0.00 57.16 56.74 1pwy n GLU 201 Cb 0.53 -1.51 -0.04 0.00 -1.01 0.00 0.00 31.44 29.41 1pwy n GLU 201 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1pwy s THR 202 N -2.23 3.66 0.42 2.62 -4.23 -1.26 -4.88 115.64 109.73 1pwy s THR 202 Ca 0.50 -1.38 0.15 0.00 -1.18 0.00 0.00 61.69 59.78 1pwy s THR 202 Cb -0.18 -3.21 0.35 0.00 1.34 0.00 0.00 72.50 70.79 1pwy s THR 202 CO 0.73 -0.20 1.91 0.58 -0.54 0.00 0.00 174.62 177.10 1pwy h VAL 203 N 1.28 0.79 -0.49 2.29 2.07 -1.94 0.71 116.25 120.97 1pwy h VAL 203 Ca -0.45 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1pwy h VAL 203 Cb 1.25 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1pwy h VAL 203 CO 0.59 0.08 0.09 0.00 0.02 0.00 0.00 177.57 178.35 1pwy h ALA 204 N 1.64 0.65 -0.14 1.67 0.00 -1.92 -0.99 119.26 120.16 1pwy h ALA 204 Ca 0.39 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1pwy h ALA 204 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1pwy h ALA 204 CO -0.13 0.37 -0.57 0.93 0.00 0.00 0.00 179.25 179.85 1pwy h GLU 205 N 0.68 0.44 -0.83 0.00 5.08 -1.19 -2.67 114.58 116.09 1pwy h GLU 205 Ca 0.15 -0.28 0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1pwy h GLU 205 Cb 0.38 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1pwy h GLU 205 CO 0.01 0.89 0.52 0.00 -1.00 0.00 0.00 179.01 179.42 1pwy h ARG 207 N 0.97 0.71 0.00 0.00 3.08 -1.05 -1.86 114.38 116.23 1pwy h ARG 207 Ca 0.36 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1pwy h ARG 207 Cb 0.12 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1pwy h ARG 207 CO -0.16 1.11 0.00 -0.39 -1.07 0.00 0.00 179.97 179.46 1pwy h VAL 208 N 0.53 0.00 0.04 2.04 -1.51 -1.05 -1.26 116.25 115.04 1pwy h VAL 208 Ca -0.01 -0.46 -0.22 0.00 -1.23 0.00 0.00 66.70 64.78 1pwy h VAL 208 Cb 1.20 1.44 0.02 0.00 -2.13 0.00 0.00 31.29 31.83 1pwy h VAL 208 CO 0.12 0.00 -0.89 -0.07 -1.23 0.00 0.00 177.57 175.50 1pwy h LEU 209 N 0.00 0.72 -0.26 4.19 4.07 -0.93 -2.46 115.31 120.64 1pwy h LEU 209 Ca 0.00 -0.78 -0.04 0.00 0.08 0.00 0.00 57.88 57.14 1pwy h LEU 209 Cb 0.47 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1pwy h LEU 209 CO 0.00 1.42 0.01 0.06 -1.08 0.00 0.00 178.44 178.85 1pwy h GLN 210 N 0.10 0.45 -0.99 1.13 3.07 -1.09 -1.85 115.11 115.93 1pwy h GLN 210 Ca -0.12 -0.14 0.04 0.00 0.09 0.00 0.00 58.65 58.52 1pwy h GLN 210 Cb 1.59 -0.04 -0.06 0.00 0.08 0.00 0.00 27.48 29.05 1pwy h GLN 210 CO 0.17 0.60 0.65 0.87 0.09 0.00 0.00 178.83 181.22 1pwy h LYS 211 N 0.23 1.20 0.00 0.06 1.57 -1.31 0.18 116.57 118.50 1pwy h LYS 211 Ca 0.07 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pwy h LYS 211 Cb 0.39 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1pwy h LYS 211 CO 0.01 0.79 0.00 -0.07 -0.57 0.00 0.00 179.45 179.61 1pwy h LEU 212 N 1.23 0.00 0.00 2.94 4.07 -1.35 -3.46 115.31 118.74 1pwy h LEU 212 Ca 0.40 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.36 1pwy h LEU 212 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1pwy h LEU 212 CO -0.13 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.84 1pwy n GLY 213 N -0.60 1.04 3.72 0.83 0.00 0.05 -5.08 105.19 105.15 1pwy n GLY 213 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1pwy n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pwy s ALA 214 N -2.00 3.37 -0.12 4.61 0.00 -0.70 -4.66 121.76 122.25 1pwy s ALA 214 Ca 0.00 0.83 0.17 0.00 0.00 0.00 0.00 51.96 52.95 1pwy s ALA 214 Cb 0.00 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.57 1pwy s ALA 214 CO 0.00 -0.38 0.84 -0.44 0.00 0.00 0.00 175.76 175.78 1pwy h ASP 215 N 6.47 0.00 -4.99 0.00 3.32 0.54 -3.41 116.42 118.35 1pwy h ASP 215 Ca -0.42 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.51 1pwy h ASP 215 Cb 1.21 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.57 1pwy h ASP 215 CO 0.79 0.59 -0.27 0.00 -1.72 0.00 0.00 179.24 178.63 1pwy s ALA 216 N -2.92 -0.79 -0.01 3.45 0.00 -0.71 -1.83 121.76 118.95 1pwy s ALA 216 Ca -0.03 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.32 1pwy s ALA 216 Cb 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1pwy s ALA 216 CO 0.81 -0.27 -0.22 0.54 0.00 0.00 0.00 175.76 176.62 1pwy s VAL 217 N -1.40 2.46 0.33 0.00 0.11 -0.98 0.32 120.40 121.23 1pwy s VAL 217 Ca -0.13 -1.05 -0.13 0.00 -2.93 0.00 0.00 61.98 57.74 1pwy s VAL 217 Cb -0.05 -1.93 0.03 0.00 -1.53 0.00 0.00 36.38 32.90 1pwy s VAL 217 CO 0.04 0.52 0.65 -0.83 -3.33 0.00 0.00 175.10 172.15 1pwy s GLY 218 N -0.85 0.56 -0.38 6.54 0.00 -0.12 -0.63 107.32 112.45 1pwy s GLY 218 Ca 0.11 -0.86 0.07 0.00 0.00 0.00 0.00 44.72 44.04 1pwy s GLY 218 CO 0.01 -0.48 1.13 1.03 0.00 0.00 0.00 173.10 174.79 1pwy n MET 219 N -0.50 3.35 -3.01 2.90 2.81 -1.23 -0.02 117.12 121.42 1pwy n MET 219 Ca -0.04 -4.32 0.00 0.00 -1.81 0.00 0.00 57.70 51.52 1pwy n MET 219 Cb 0.60 -2.20 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 1pwy n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1pwy n SER 220 N -0.54 0.00 0.00 7.83 3.41 -1.26 -4.48 113.62 118.59 1pwy n SER 220 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1pwy n SER 220 Cb 0.77 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 1pwy n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1pwy n THR 221 N 0.08 0.00 -0.37 6.66 -1.04 -1.26 -4.56 114.28 113.79 1pwy n THR 221 Ca 0.00 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1pwy n THR 221 Cb 0.00 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.59 1pwy n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1pwy h VAL 222 N 0.00 0.01 -0.76 12.58 2.07 -1.97 0.35 116.25 128.52 1pwy h VAL 222 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1pwy h VAL 222 Cb 0.00 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 29.73 1pwy h VAL 222 CO 0.00 0.00 0.47 -0.65 0.02 0.00 0.00 177.57 177.41 1pwy h PRO 223 N -0.00 0.85 -0.07 1.57 0.11 -1.97 -1.32 132.00 131.18 1pwy h PRO 223 Ca 0.40 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.36 1pwy h PRO 223 Cb 0.65 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1pwy h PRO 223 CO -0.99 0.56 -0.40 0.93 -0.21 0.00 0.00 178.00 177.89 1pwy h GLU 224 N 0.87 0.14 0.27 1.05 3.07 -0.80 -2.90 114.58 116.29 1pwy h GLU 224 Ca 0.33 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 1pwy h GLU 224 Cb 0.12 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1pwy h GLU 224 CO -0.15 0.52 -0.13 0.28 -1.40 0.00 0.00 179.01 178.13 1pwy h VAL 225 N 0.12 0.77 -0.62 3.13 2.07 -0.17 -2.33 116.25 119.21 1pwy h VAL 225 Ca 0.01 -0.50 0.10 0.00 0.82 0.00 0.00 66.70 67.13 1pwy h VAL 225 Cb 0.76 1.04 -0.11 0.00 -1.52 0.00 0.00 31.29 31.46 1pwy h VAL 225 CO 0.06 0.10 -0.40 0.40 0.02 0.00 0.00 177.57 177.75 1pwy h ILE 226 N -0.64 0.10 0.00 4.57 1.08 -1.11 0.17 117.51 121.69 1pwy h ILE 226 Ca -0.04 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.38 1pwy h ILE 226 Cb 0.45 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 1pwy h ILE 226 CO 0.06 0.00 -0.25 -0.37 -0.69 0.00 0.00 178.15 176.90 1pwy h VAL 227 N -0.19 0.54 -0.33 1.67 -1.51 -1.60 0.63 116.25 115.48 1pwy h VAL 227 Ca 0.21 -1.31 -0.08 0.00 -1.23 0.00 0.00 66.70 64.29 1pwy h VAL 227 Cb 0.56 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.63 1pwy h VAL 227 CO -0.72 0.25 -0.10 0.00 -1.23 0.00 0.00 177.57 175.77 1pwy h ALA 228 N 1.75 0.45 0.13 5.19 0.00 -0.57 -2.10 119.26 124.10 1pwy h ALA 228 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1pwy h ALA 228 Cb 0.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1pwy h ALA 228 CO 0.03 0.31 -0.06 0.00 0.00 0.00 0.00 179.25 179.53 1pwy h ARG 229 N 0.42 -0.16 -1.15 0.00 2.47 -0.43 -1.02 114.38 114.51 1pwy h ARG 229 Ca 0.08 0.01 0.33 0.00 -1.26 0.00 0.00 59.98 59.14 1pwy h ARG 229 Cb 0.61 0.04 -0.06 0.00 -1.65 0.00 0.00 29.97 28.90 1pwy h ARG 229 CO 0.04 0.07 0.80 1.25 0.56 0.00 0.00 179.97 182.69 1pwy h HIS 230 N -0.38 0.22 0.00 3.04 2.76 -0.79 0.24 115.15 120.23 1pwy h HIS 230 Ca -0.02 0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 57.96 1pwy h HIS 230 Cb 0.30 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 1pwy h HIS 230 CO -0.00 0.01 -1.09 0.00 -1.30 0.00 0.00 177.93 175.54 1pwy n GLY 232 N 1.37 2.77 0.00 0.00 0.00 0.83 -4.97 105.19 105.20 1pwy n GLY 232 Ca -0.04 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1pwy n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pwy n LEU 233 N 0.00 0.00 -4.67 0.99 4.32 -0.96 -4.60 117.00 112.08 1pwy n LEU 233 Ca 0.00 0.00 -0.46 0.00 -0.02 0.00 0.00 56.01 55.53 1pwy n LEU 233 Cb 0.00 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1pwy n LEU 233 CO 0.00 0.00 1.25 -1.14 -1.22 0.00 0.00 177.39 176.28 1pwy n ARG 234 N 0.11 2.20 -4.73 3.23 0.63 0.15 -4.38 116.66 113.87 1pwy n ARG 234 Ca 0.00 0.79 -0.26 0.00 -0.92 0.00 0.00 57.85 57.46 1pwy n ARG 234 Cb 0.00 -2.58 -0.17 0.00 0.45 0.00 0.00 32.46 30.16 1pwy n ARG 234 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1pwy s VAL 235 N 1.46 1.33 0.01 5.15 1.01 -1.26 -0.94 120.40 127.17 1pwy s VAL 235 Ca 0.81 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 1pwy s VAL 235 Cb -0.67 -1.19 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1pwy s VAL 235 CO 0.40 0.40 0.37 0.72 0.00 0.00 0.00 175.10 176.99 1pwy s PHE 236 N 0.55 -0.24 0.03 5.22 -0.12 -1.13 0.76 117.98 123.05 1pwy s PHE 236 Ca -0.15 0.28 -0.29 0.00 -0.05 0.00 0.00 56.93 56.73 1pwy s PHE 236 Cb -0.16 0.16 0.10 0.00 -0.63 0.00 0.00 43.02 42.49 1pwy s PHE 236 CO 0.05 -0.49 1.08 0.20 -0.05 0.00 0.00 175.22 176.01 1pwy s GLY 237 N -1.65 -0.34 0.48 1.99 0.00 -1.26 -1.79 107.32 104.75 1pwy s GLY 237 Ca -0.09 0.65 0.01 0.00 0.00 0.00 0.00 44.72 45.29 1pwy s GLY 237 CO 0.01 0.17 0.11 0.69 0.00 0.00 0.00 173.10 174.08 1pwy n PHE 238 N -0.39 0.58 -3.48 1.90 3.72 -0.87 -1.33 117.46 117.59 1pwy n PHE 238 Ca -0.06 -2.26 -0.16 0.00 -0.05 0.00 0.00 57.45 54.92 1pwy n PHE 238 Cb 0.61 -0.34 -0.12 0.00 -0.94 0.00 0.00 39.48 38.69 1pwy n PHE 238 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1pwy s SER 239 N -3.69 1.00 -0.73 4.37 0.15 0.15 -3.58 113.70 111.36 1pwy s SER 239 Ca 0.08 -0.02 -0.26 0.00 0.70 0.00 0.00 55.95 56.45 1pwy s SER 239 Cb -0.01 0.58 0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1pwy s SER 239 CO 0.05 -0.31 1.20 -0.22 1.20 0.00 0.00 173.24 175.16 1pwy s LEU 240 N 2.39 3.52 -0.41 3.45 2.96 -0.26 0.18 118.68 130.51 1pwy s LEU 240 Ca 0.07 -0.66 -0.28 0.00 -0.22 0.00 0.00 54.13 53.05 1pwy s LEU 240 Cb -0.15 -2.52 -0.08 0.00 0.50 0.00 0.00 46.19 43.94 1pwy s LEU 240 CO -0.12 -1.71 2.34 -0.38 -1.32 0.00 0.00 176.35 175.16 1pwy n ILE 241 N 6.27 0.10 0.35 6.68 -0.00 -0.51 -2.53 119.36 129.72 1pwy n ILE 241 Ca 0.03 -0.57 0.12 0.00 -0.00 0.00 0.00 62.75 62.32 1pwy n ILE 241 Cb 0.48 -2.45 0.06 0.00 -0.00 0.00 0.00 39.64 37.73 1pwy n ILE 241 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1pwy n THR 242 N 7.80 0.44 -3.60 1.39 -2.24 -0.09 0.19 114.28 118.16 1pwy n THR 242 Ca 0.37 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 1pwy n THR 242 Cb 0.44 -0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 1pwy n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pwy s ASN 243 N -4.70 -0.39 0.02 3.42 4.22 -1.24 -4.57 114.94 111.70 1pwy s ASN 243 Ca 0.02 0.59 -0.24 0.00 -2.14 0.00 0.00 52.86 51.09 1pwy s ASN 243 Cb 0.12 0.54 -0.05 0.00 1.28 0.00 0.00 41.25 43.13 1pwy s ASN 243 CO 0.77 -0.25 0.74 -0.54 -2.04 0.00 0.00 177.10 175.78 1pwy s LYS 244 N -0.52 4.47 0.23 3.55 1.02 -1.26 -0.39 119.74 126.84 1pwy s LYS 244 Ca 0.01 1.01 -0.30 0.00 0.02 0.00 0.00 55.97 56.71 1pwy s LYS 244 Cb -0.02 -3.38 -0.09 0.00 -0.52 0.00 0.00 37.83 33.82 1pwy s LYS 244 CO -0.02 0.25 0.97 0.14 -0.92 0.00 0.00 175.35 175.77 1pwy s VAL 245 N 0.08 4.03 -0.67 3.17 -7.23 -0.27 -4.51 120.40 114.99 1pwy s VAL 245 Ca 0.38 1.99 -0.27 0.00 -1.81 0.00 0.00 61.98 62.27 1pwy s VAL 245 Cb -0.20 -4.26 0.00 0.00 0.56 0.00 0.00 36.38 32.48 1pwy s VAL 245 CO 0.22 0.45 1.61 -0.63 -0.31 0.00 0.00 175.10 176.44 1pwy s ILE 246 N -1.01 3.51 -1.58 -0.62 1.09 -1.26 -4.85 121.20 116.49 1pwy s ILE 246 Ca 0.42 0.29 0.27 0.00 -1.10 0.00 0.00 60.65 60.53 1pwy s ILE 246 Cb -0.27 -4.37 0.55 0.00 -1.06 0.00 0.00 42.46 37.31 1pwy s ILE 246 CO 0.33 -1.33 1.92 0.80 -0.10 0.00 0.00 174.94 176.57 1pwy n MET 247 N 9.27 0.50 -4.06 2.79 1.56 -1.26 -4.25 117.12 121.67 1pwy n MET 247 Ca 0.13 0.03 -0.10 0.00 -0.27 0.00 0.00 57.70 57.49 1pwy n MET 247 Cb 0.51 -1.50 -0.07 0.00 2.15 0.00 0.00 33.22 34.30 1pwy n MET 247 CO 0.00 0.00 0.00 0.16 -0.73 0.00 0.00 175.97 175.40 1pwy s ASP 248 N -2.42 0.02 0.00 6.12 3.84 -1.26 -4.76 116.67 118.21 1pwy s ASP 248 Ca 0.29 -1.08 0.00 0.00 -0.00 0.00 0.00 52.55 51.77 1pwy s ASP 248 Cb 0.18 0.48 0.02 0.00 -1.38 0.00 0.00 42.92 42.23 1pwy s ASP 248 CO 0.38 -0.99 0.58 -1.22 -0.00 0.00 0.00 175.17 173.92 1pwy n TYR 249 N -0.31 0.00 -3.11 2.11 4.01 -1.26 -4.21 117.16 114.38 1pwy n TYR 249 Ca -0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.28 1pwy n TYR 249 Cb 0.63 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1pwy n TYR 249 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1pwy s GLU 250 N -2.00 4.13 0.00 -0.72 8.01 -1.26 -4.94 118.70 121.92 1pwy s GLU 250 Ca 0.01 -2.85 0.00 0.00 0.01 0.00 0.00 54.97 52.14 1pwy s GLU 250 Cb 0.00 -4.85 0.00 0.00 -4.31 0.00 0.00 34.13 24.98 1pwy s GLU 250 CO 0.00 -1.54 0.00 0.43 0.01 0.00 0.00 175.26 174.16 1pwy n SER 251 N 4.40 0.00 0.00 -0.19 7.64 -1.26 -4.63 113.62 119.58 1pwy n SER 251 Ca 0.31 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1pwy n SER 251 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1pwy n SER 251 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1pwy n LEU 252 N 0.00 0.82 -4.42 -3.43 7.99 -1.26 -4.92 117.00 111.77 1pwy n LEU 252 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 56.01 55.67 1pwy n LEU 252 Cb 0.00 -1.90 -0.14 0.00 -0.11 0.00 0.00 43.42 41.27 1pwy n LEU 252 CO 0.00 -0.71 -0.46 -0.70 -1.51 0.00 0.00 177.39 174.01 1pwy s GLU 253 N -1.43 2.78 0.48 3.23 -6.30 -1.26 -5.13 118.70 111.07 1pwy s GLU 253 Ca 0.00 -0.71 0.05 0.00 -2.50 0.00 0.00 54.97 51.81 1pwy s GLU 253 Cb 0.00 -2.44 -0.01 0.00 0.00 0.00 0.00 34.13 31.68 1pwy s GLU 253 CO 0.00 0.47 0.21 0.15 0.02 0.00 0.00 175.26 176.11 1pwy s LYS 254 N -0.34 2.22 -0.36 4.30 -0.14 -1.26 -4.93 119.74 119.23 1pwy s LYS 254 Ca 0.03 -2.04 0.13 0.00 -1.36 0.00 0.00 55.97 52.73 1pwy s LYS 254 Cb -0.13 -1.91 0.42 0.00 -1.68 0.00 0.00 37.83 34.54 1pwy s LYS 254 CO 0.02 -0.34 1.31 0.00 -0.76 0.00 0.00 175.35 175.59 1pwy n ALA 255 N -1.41 2.16 -1.77 5.17 0.00 -1.26 -4.56 120.51 118.84 1pwy n ALA 255 Ca -0.06 -1.67 -0.38 0.00 0.00 0.00 0.00 53.44 51.33 1pwy n ALA 255 Cb 0.65 -0.93 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 1pwy n ALA 255 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1pwy s ASN 256 N -1.76 6.39 0.13 0.00 0.01 -1.26 -4.92 114.94 113.52 1pwy s ASN 256 Ca 0.20 2.33 0.07 0.00 -0.71 0.00 0.00 52.86 54.76 1pwy s ASN 256 Cb 0.42 -2.61 -0.20 0.00 0.41 0.00 0.00 41.25 39.27 1pwy s ASN 256 CO -0.07 -0.77 1.29 -0.74 -1.51 0.00 0.00 177.10 175.30 1pwy h HIS 257 N 2.42 0.00 -0.50 2.20 -0.00 -1.99 -2.30 115.15 114.97 1pwy h HIS 257 Ca -0.49 0.00 0.02 0.00 -0.00 0.00 0.00 60.37 59.90 1pwy h HIS 257 Cb 1.24 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.62 1pwy h HIS 257 CO 0.54 0.98 0.33 0.93 -0.00 0.00 0.00 177.93 180.71 1pwy h GLU 258 N 0.00 0.59 -2.22 5.26 4.39 -2.02 0.69 114.58 121.27 1pwy h GLU 258 Ca -0.01 -0.04 -0.53 0.00 0.34 0.00 0.00 59.36 59.13 1pwy h GLU 258 Cb 1.75 -0.13 -0.14 0.00 -0.10 0.00 0.00 28.75 30.13 1pwy h GLU 258 CO 0.13 0.39 1.00 -1.91 -1.16 0.00 0.00 179.01 177.45 1pwy n GLU 259 N -4.47 2.98 0.00 2.33 2.13 -0.87 -4.22 120.64 118.52 1pwy n GLU 259 Ca 0.05 -2.43 0.14 0.00 0.66 0.00 0.00 57.16 55.58 1pwy n GLU 259 Cb 0.11 -2.29 0.45 0.00 0.27 0.00 0.00 31.44 29.99 1pwy n GLU 259 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1pwy n VAL 260 N 1.49 0.00 0.24 6.31 3.14 0.23 -4.47 118.33 125.27 1pwy n VAL 260 Ca 0.53 -0.21 0.01 0.00 -2.96 0.00 0.00 64.34 61.71 1pwy n VAL 260 Cb 0.51 0.50 0.07 0.00 -1.06 0.00 0.00 33.84 33.85 1pwy n VAL 260 CO 0.00 0.00 0.00 0.17 -6.46 0.00 0.00 176.83 170.54 1pwy h LEU 261 N 1.99 0.00 0.53 6.55 -0.00 -1.83 2.38 115.31 124.94 1pwy h LEU 261 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1pwy h LEU 261 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.18 1pwy h LEU 261 CO 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 178.44 178.18 1pwy h ALA 262 N 0.15 -1.04 0.00 0.17 0.00 -1.80 1.11 119.26 117.85 1pwy h ALA 262 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1pwy h ALA 262 Cb 1.61 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1pwy h ALA 262 CO 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 179.25 178.26 1pwy n ALA 263 N -2.43 1.45 -0.95 0.00 0.00 0.71 0.12 120.51 119.41 1pwy n ALA 263 Ca -0.09 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1pwy n ALA 263 Cb 0.28 -1.22 0.38 0.00 0.00 0.00 0.00 19.45 18.89 1pwy n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pwy n GLY 264 N -0.47 3.22 0.00 0.00 0.00 0.36 -4.63 105.19 103.67 1pwy n GLY 264 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1pwy n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pwy n LYS 265 N 0.37 1.33 0.00 1.61 3.00 0.37 -4.73 118.16 120.11 1pwy n LYS 265 Ca 0.31 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.65 1pwy n LYS 265 Cb 1.24 0.00 0.02 0.00 0.00 0.00 0.00 35.03 36.28 1pwy n LYS 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pwy n GLN 266 N 0.00 0.74 0.11 1.64 10.64 -1.26 -4.42 117.38 124.83 1pwy n GLN 266 Ca 0.00 -0.75 -0.13 0.00 -1.83 0.00 0.00 57.00 54.28 1pwy n GLN 266 Cb 0.00 -1.07 -0.08 0.00 -0.86 0.00 0.00 30.24 28.23 1pwy n GLN 266 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1pwy h ALA 267 N 1.22 -0.24 -0.79 2.61 0.00 -1.90 0.63 119.26 120.79 1pwy h ALA 267 Ca 0.00 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1pwy h ALA 267 Cb 0.25 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1pwy h ALA 267 CO 0.00 -0.57 0.52 0.00 0.00 0.00 0.00 179.25 179.20 1pwy h ALA 268 N 0.44 1.72 -0.28 0.00 0.00 -1.78 -0.14 119.26 119.22 1pwy h ALA 268 Ca -0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1pwy h ALA 268 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pwy h ALA 268 CO 0.04 0.13 -0.29 1.96 0.00 0.00 0.00 179.25 181.09 1pwy h GLN 269 N 0.76 0.56 -0.28 0.00 1.08 -1.32 -0.66 115.11 115.26 1pwy h GLN 269 Ca 0.36 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 1pwy h GLN 269 Cb 0.38 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1pwy h GLN 269 CO -0.13 0.79 0.04 -0.22 -0.95 0.00 0.00 178.83 178.36 1pwy h LYS 270 N 0.49 0.46 -0.14 1.46 1.63 0.20 -1.79 116.57 118.87 1pwy h LYS 270 Ca 0.06 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 59.66 1pwy h LYS 270 Cb 0.74 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.31 1pwy h LYS 270 CO 0.06 0.57 -0.26 1.25 -3.45 0.00 0.00 179.45 177.62 1pwy h LEU 271 N 0.27 0.24 0.28 5.20 5.85 -1.15 -1.59 115.31 124.42 1pwy h LEU 271 Ca 0.08 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1pwy h LEU 271 Cb 0.34 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1pwy h LEU 271 CO 0.01 0.51 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.15 1pwy h GLU 272 N 0.22 -0.36 -0.29 1.25 5.08 -0.84 -0.11 114.58 119.53 1pwy h GLU 272 Ca 0.04 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1pwy h GLU 272 Cb 0.58 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1pwy h GLU 272 CO 0.04 -0.04 0.11 -0.56 -1.00 0.00 0.00 179.01 177.57 1pwy h GLN 273 N -0.72 0.24 -0.96 2.33 3.07 -1.32 -0.22 115.11 117.53 1pwy h GLN 273 Ca -0.04 -0.01 0.16 0.00 0.09 0.00 0.00 58.65 58.84 1pwy h GLN 273 Cb 0.49 -0.05 -0.09 0.00 0.08 0.00 0.00 27.48 27.91 1pwy h GLN 273 CO 0.06 0.16 0.61 0.35 0.09 0.00 0.00 178.83 180.10 1pwy h PHE 274 N 0.25 0.97 -0.15 0.06 3.57 -1.27 0.27 116.94 120.64 1pwy h PHE 274 Ca 0.12 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.49 1pwy h PHE 274 Cb 0.08 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1pwy h PHE 274 CO -0.12 0.32 -0.59 0.28 -2.23 0.00 0.00 178.31 175.96 1pwy h VAL 275 N 0.78 1.34 0.09 1.41 2.07 0.21 -2.44 116.25 119.70 1pwy h VAL 275 Ca 0.51 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.14 1pwy h VAL 275 Cb 0.74 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1pwy h VAL 275 CO -0.27 0.58 -0.04 0.28 0.02 0.00 0.00 177.57 178.13 1pwy h SER 276 N 0.38 -0.10 -0.51 0.57 0.02 0.11 -2.88 113.55 111.13 1pwy h SER 276 Ca -0.00 -0.13 0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1pwy h SER 276 Cb 1.14 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 1pwy h SER 276 CO 0.11 0.06 0.18 0.40 -1.14 0.00 0.00 176.83 176.44 1pwy h ILE 277 N -0.26 0.82 0.00 3.27 2.04 -0.98 0.83 117.51 123.22 1pwy h ILE 277 Ca -0.01 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1pwy h ILE 277 Cb 0.22 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1pwy h ILE 277 CO 0.02 0.06 0.04 0.18 0.00 0.00 0.00 178.15 178.45 1pwy n LEU 278 N -5.01 0.29 0.26 1.44 4.77 -0.92 -1.11 117.00 116.71 1pwy n LEU 278 Ca 0.06 0.61 0.08 0.00 -0.03 0.00 0.00 56.01 56.73 1pwy n LEU 278 Cb 0.21 -0.64 0.65 0.00 -2.33 0.00 0.00 43.42 41.31 1pwy n LEU 278 CO 0.24 -0.71 1.04 0.24 -1.33 0.00 0.00 177.39 176.86 1pwy h MET 279 N 0.00 0.00 -0.27 3.23 2.86 -0.62 0.21 114.93 120.34 1pwy h MET 279 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1pwy h MET 279 Cb 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1pwy h MET 279 CO 0.00 0.04 -0.29 0.00 1.06 0.00 0.00 176.91 177.73 1pwy h ALA 280 N 1.96 1.01 0.00 6.32 0.00 -1.28 -2.91 119.26 124.36 1pwy h ALA 280 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1pwy h ALA 280 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1pwy h ALA 280 CO 0.01 0.59 0.00 0.77 0.00 0.00 0.00 179.25 180.62 1pwy h SER 281 N 0.46 0.00 -2.91 0.00 0.02 -1.12 -3.44 113.55 106.57 1pwy h SER 281 Ca 0.06 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.46 1pwy h SER 281 Cb 0.74 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.25 1pwy h SER 281 CO 0.06 0.00 0.87 -0.63 -1.14 0.00 0.00 176.83 175.98 1pwy s ILE 282 N -3.32 4.02 0.53 3.27 1.01 -0.99 -4.97 121.20 120.76 1pwy s ILE 282 Ca 0.06 1.31 -0.21 0.00 0.00 0.00 0.00 60.65 61.82 1pwy s ILE 282 Cb 0.08 -3.85 -0.07 0.00 0.01 0.00 0.00 42.46 38.63 1pwy s ILE 282 CO 0.59 -0.06 0.96 -2.65 0.00 0.00 0.00 174.94 173.78 1pwy n PRO 283 N 6.04 1.08 -3.57 2.79 -0.02 -1.26 -5.00 135.00 135.06 1pwy n PRO 283 Ca 0.13 0.40 -0.25 0.00 -2.02 0.00 0.00 63.50 61.77 1pwy n PRO 283 Cb 0.45 -2.10 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1pwy n PRO 283 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1pwy s LEU 284 N -1.28 4.13 0.09 2.45 1.02 -1.26 -4.98 118.68 118.85 1pwy s LEU 284 Ca 0.70 0.40 0.28 0.00 0.02 0.00 0.00 54.13 55.53 1pwy s LEU 284 Cb -0.47 -3.22 1.03 0.00 0.02 0.00 0.00 46.19 43.56 1pwy s LEU 284 CO 0.52 -0.17 1.85 -0.81 0.02 0.00 0.00 176.35 177.75 1pwy n PRO 285 N -1.29 0.11 0.27 1.29 -0.04 -1.26 -3.70 135.00 130.38 1pwy n PRO 285 Ca -0.05 0.09 -0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1pwy n PRO 285 Cb 0.55 -1.63 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 1pwy n PRO 285 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1pwy h ASP 286 N 0.00 -0.61 0.00 3.54 5.19 -2.03 -3.48 116.42 119.03 1pwy h ASP 286 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1pwy h ASP 286 Cb 0.60 0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.27 1pwy h ASP 286 CO 0.00 -0.30 0.00 1.17 -3.12 0.00 0.00 179.24 176.99 1pwy n LYS 287 N -4.68 0.00 -3.21 3.56 4.81 -1.24 -4.95 118.16 112.44 1pwy n LYS 287 Ca -0.09 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.20 1pwy n LYS 287 Cb 0.28 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.40 1pwy n LYS 287 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pwy n ALA 288 N 0.88 -1.29 -0.42 3.14 0.00 -1.26 -4.94 120.51 116.61 1pwy n ALA 288 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1pwy n ALA 288 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.34 1pwy n ALA 288 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93