#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sw5 n ARG 7 N 0.00 0.00 -3.45 5.31 0.63 -1.26 -4.76 116.66 113.13 1sw5 n ARG 7 Ca 0.00 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.52 1sw5 n ARG 7 Cb 0.00 -1.21 -0.10 0.00 0.45 0.00 0.00 32.46 31.60 1sw5 n ARG 7 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1sw5 s VAL 8 N 1.32 5.21 -0.18 5.15 1.01 0.18 -4.99 120.40 128.10 1sw5 s VAL 8 Ca 0.80 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 1sw5 s VAL 8 Cb -1.13 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 31.41 1sw5 s VAL 8 CO 0.57 -0.08 0.29 -0.69 0.00 0.00 0.00 175.10 175.18 1sw5 s VAL 9 N 1.90 5.30 -0.17 2.92 1.01 -1.26 -1.48 120.40 128.62 1sw5 s VAL 9 Ca 0.09 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 1sw5 s VAL 9 Cb -0.17 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1sw5 s VAL 9 CO 0.11 0.36 -0.10 -0.63 0.00 0.00 0.00 175.10 174.84 1sw5 s ILE 10 N 0.73 3.13 0.70 2.22 1.01 0.70 -0.66 121.20 129.03 1sw5 s ILE 10 Ca 0.15 -0.61 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 1sw5 s ILE 10 Cb -0.13 -2.36 0.05 0.00 0.01 0.00 0.00 42.46 40.03 1sw5 s ILE 10 CO 0.04 0.49 1.03 -0.83 0.00 0.00 0.00 174.94 175.67 1sw5 s GLY 11 N 0.82 1.66 0.00 6.18 0.00 -0.68 -0.30 107.32 114.99 1sw5 s GLY 11 Ca -0.03 -0.81 -0.28 0.00 0.00 0.00 0.00 44.72 43.59 1sw5 s GLY 11 CO 0.01 -0.41 0.71 -1.35 0.00 0.00 0.00 173.10 172.06 1sw5 s SER 12 N -4.49 -0.57 0.49 1.64 1.04 -1.16 -4.57 113.70 106.08 1sw5 s SER 12 Ca 0.59 0.40 -0.06 0.00 0.48 0.00 0.00 55.95 57.37 1sw5 s SER 12 Cb -0.11 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1sw5 s SER 12 CO 0.46 -0.69 0.81 -0.54 0.98 0.00 0.00 173.24 174.26 1sw5 s LYS 13 N -2.11 3.56 -1.39 4.02 1.02 -1.26 -1.83 119.74 121.75 1sw5 s LYS 13 Ca -0.05 0.26 -0.14 0.00 0.02 0.00 0.00 55.97 56.06 1sw5 s LYS 13 Cb -0.00 -2.35 0.07 0.00 -0.52 0.00 0.00 37.83 35.02 1sw5 s LYS 13 CO 0.00 -0.23 2.05 -0.35 -0.92 0.00 0.00 175.35 175.91 1sw5 n PRO 14 N -2.24 3.03 -3.54 -1.68 -0.04 -1.26 -4.15 135.00 125.13 1sw5 n PRO 14 Ca 0.01 -2.90 -0.11 0.00 -0.04 0.00 0.00 63.50 60.45 1sw5 n PRO 14 Cb 0.55 -3.29 -0.04 0.00 -0.04 0.00 0.00 33.50 30.68 1sw5 n PRO 14 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1sw5 s PHE 15 N 3.05 -0.42 0.01 0.54 -0.12 -1.26 -5.03 117.98 114.74 1sw5 s PHE 15 Ca 0.48 0.58 -0.01 0.00 -0.05 0.00 0.00 56.93 57.92 1sw5 s PHE 15 Cb 0.11 0.47 -0.00 0.00 -0.63 0.00 0.00 43.02 42.97 1sw5 s PHE 15 CO -0.04 -0.48 0.20 0.27 -0.05 0.00 0.00 175.22 175.13 1sw5 n ASN 16 N 0.41 -0.05 -0.30 1.98 0.23 -1.26 -1.32 115.26 114.96 1sw5 n ASN 16 Ca -0.12 0.21 0.05 0.00 -0.53 0.00 0.00 54.58 54.20 1sw5 n ASN 16 Cb 0.59 -0.08 0.20 0.00 -2.08 0.00 0.00 39.78 38.42 1sw5 n ASN 16 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1sw5 h GLU 17 N 0.00 0.69 -0.31 -3.83 4.81 -1.95 -0.93 114.58 113.06 1sw5 h GLU 17 Ca 0.01 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1sw5 h GLU 17 Cb 0.02 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1sw5 h GLU 17 CO -0.04 0.46 -0.19 1.96 -0.73 0.00 0.00 179.01 180.46 1sw5 h GLN 18 N 0.71 0.69 -0.52 1.92 1.08 -1.47 -0.78 115.11 116.73 1sw5 h GLN 18 Ca 0.44 -0.32 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1sw5 h GLN 18 Cb 0.53 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 1sw5 h GLN 18 CO -0.31 0.92 0.34 1.88 -0.95 0.00 0.00 178.83 180.71 1sw5 h TYR 19 N 0.45 0.66 0.09 2.96 0.05 -0.84 -0.23 116.97 120.12 1sw5 h TYR 19 Ca 0.06 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.86 1sw5 h TYR 19 Cb 0.74 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1sw5 h TYR 19 CO 0.06 0.43 -0.11 0.82 -1.05 0.00 0.00 178.16 178.31 1sw5 h ILE 20 N 0.71 0.74 -0.24 -2.88 2.04 -1.08 -2.51 117.51 114.28 1sw5 h ILE 20 Ca 0.19 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.88 1sw5 h ILE 20 Cb -0.06 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1sw5 h ILE 20 CO -0.04 0.00 -0.54 -0.07 0.00 0.00 0.00 178.15 177.50 1sw5 h LEU 21 N -0.24 0.81 -0.47 1.44 3.38 -0.92 -0.75 115.31 118.57 1sw5 h LEU 21 Ca 0.01 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 1sw5 h LEU 21 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1sw5 h LEU 21 CO -0.05 1.19 0.12 0.00 0.09 0.00 0.00 178.44 179.79 1sw5 h ALA 22 N 0.83 0.62 -0.46 1.53 0.00 -1.06 -1.30 119.26 119.41 1sw5 h ALA 22 Ca 0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1sw5 h ALA 22 Cb 1.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1sw5 h ALA 22 CO 0.11 0.30 0.08 -0.91 0.00 0.00 0.00 179.25 178.83 1sw5 h ASN 23 N 0.63 0.67 -0.49 0.00 2.35 -1.32 -1.94 115.58 115.47 1sw5 h ASN 23 Ca 0.15 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1sw5 h ASN 23 Cb 0.31 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1sw5 h ASN 23 CO 0.00 0.69 0.29 -0.03 -1.65 0.00 0.00 177.43 176.72 1sw5 h MET 24 N 0.69 0.67 -0.53 0.81 4.05 -0.66 -1.18 114.93 118.78 1sw5 h MET 24 Ca 0.15 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.42 1sw5 h MET 24 Cb 0.31 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 1sw5 h MET 24 CO 0.00 0.50 0.01 0.82 0.23 0.00 0.00 176.91 178.48 1sw5 h ILE 25 N 0.65 1.26 -0.28 1.77 2.04 -1.03 -1.79 117.51 120.13 1sw5 h ILE 25 Ca 0.17 -1.08 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1sw5 h ILE 25 Cb 0.01 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1sw5 h ILE 25 CO -0.03 0.39 0.13 0.00 0.00 0.00 0.00 178.15 178.63 1sw5 h ALA 26 N 0.96 0.33 -0.56 1.87 0.00 -1.07 0.63 119.26 121.43 1sw5 h ALA 26 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1sw5 h ALA 26 Cb 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1sw5 h ALA 26 CO 0.02 -0.27 0.13 0.82 0.00 0.00 0.00 179.25 179.96 1sw5 h ILE 27 N 0.27 1.25 -0.65 0.00 2.04 -1.05 -1.30 117.51 118.07 1sw5 h ILE 27 Ca 0.12 -0.89 -0.06 0.00 1.00 0.00 0.00 64.86 65.03 1sw5 h ILE 27 Cb 0.05 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1sw5 h ILE 27 CO -0.09 0.33 0.19 0.25 0.00 0.00 0.00 178.15 178.82 1sw5 h LEU 28 N 0.80 0.97 -0.37 1.44 5.85 -1.12 -2.02 115.31 120.86 1sw5 h LEU 28 Ca 0.17 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1sw5 h LEU 28 Cb 0.35 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1sw5 h LEU 28 CO 0.00 0.93 0.22 -0.07 -0.34 0.00 0.00 178.44 179.19 1sw5 h LEU 29 N 0.96 0.44 -1.28 2.25 3.38 -0.73 -2.81 115.31 117.52 1sw5 h LEU 29 Ca 0.21 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1sw5 h LEU 29 Cb 0.32 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1sw5 h LEU 29 CO -0.00 0.36 -0.27 -0.33 0.09 0.00 0.00 178.44 178.29 1sw5 h GLU 30 N 0.48 0.00 0.00 1.13 5.08 -1.13 -1.07 114.58 119.08 1sw5 h GLU 30 Ca 0.13 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1sw5 h GLU 30 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1sw5 h GLU 30 CO -0.03 0.27 -0.20 1.49 -1.00 0.00 0.00 179.01 179.55 1sw5 h GLU 31 N 0.00 0.00 -0.69 2.33 4.57 -1.24 -3.05 114.58 116.51 1sw5 h GLU 31 Ca -0.00 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.79 1sw5 h GLU 31 Cb 0.68 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 29.05 1sw5 h GLU 31 CO 0.03 0.20 0.25 0.09 -1.18 0.00 0.00 179.01 178.41 1sw5 n ASN 32 N -3.29 3.66 0.00 1.04 3.02 -0.46 -4.96 115.26 114.26 1sw5 n ASN 32 Ca 0.01 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 50.83 1sw5 n ASN 32 Cb 0.46 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 1sw5 n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw5 n GLY 33 N -1.09 1.35 3.90 7.41 0.00 -1.11 -5.01 105.19 110.63 1sw5 n GLY 33 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.21 1sw5 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1sw5 s TYR 34 N -2.70 3.58 -0.15 1.61 2.02 -0.85 -4.98 117.35 115.88 1sw5 s TYR 34 Ca 0.00 0.95 -0.07 0.00 -0.37 0.00 0.00 57.07 57.58 1sw5 s TYR 34 Cb 0.00 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.10 1sw5 s TYR 34 CO 0.00 -0.38 0.09 0.15 -1.57 0.00 0.00 175.55 173.84 1sw5 s LYS 35 N -4.82 3.66 0.07 -0.62 1.02 -1.26 -3.84 119.74 113.95 1sw5 s LYS 35 Ca 0.50 -0.25 0.05 0.00 0.02 0.00 0.00 55.97 56.29 1sw5 s LYS 35 Cb -0.10 -3.18 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1sw5 s LYS 35 CO 0.47 0.53 -0.15 0.00 -0.92 0.00 0.00 175.35 175.28 1sw5 s ALA 36 N -0.34 1.24 -0.04 5.17 0.00 -1.26 -0.64 121.76 125.88 1sw5 s ALA 36 Ca 0.10 -1.01 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1sw5 s ALA 36 Cb -0.12 -0.12 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1sw5 s ALA 36 CO 0.01 0.19 -0.05 -2.00 0.00 0.00 0.00 175.76 173.92 1sw5 s GLU 37 N -1.70 0.76 -0.17 0.00 2.12 -0.55 -4.93 118.70 114.23 1sw5 s GLU 37 Ca -0.01 -0.12 -0.07 0.00 0.36 0.00 0.00 54.97 55.13 1sw5 s GLU 37 Cb -0.10 -0.76 -0.04 0.00 0.26 0.00 0.00 34.13 33.49 1sw5 s GLU 37 CO 0.02 -0.04 0.07 0.08 -0.54 0.00 0.00 175.26 174.86 1sw5 s VAL 38 N 0.72 4.90 -0.91 3.70 1.01 -1.26 -0.22 120.40 128.35 1sw5 s VAL 38 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 1sw5 s VAL 38 Cb -0.13 -3.20 0.23 0.00 0.00 0.00 0.00 36.38 33.29 1sw5 s VAL 38 CO 0.00 0.48 0.88 -0.54 0.00 0.00 0.00 175.10 175.92 1sw5 s LYS 39 N 0.16 3.77 0.04 2.72 1.02 0.59 -4.92 119.74 123.11 1sw5 s LYS 39 Ca 0.05 -2.64 -0.30 0.00 0.02 0.00 0.00 55.97 53.10 1sw5 s LYS 39 Cb -0.12 -4.49 -0.07 0.00 -0.52 0.00 0.00 37.83 32.63 1sw5 s LYS 39 CO 0.00 -1.30 1.56 -1.21 -0.92 0.00 0.00 175.35 173.49 1sw5 s GLU 40 N -0.10 4.23 -1.13 1.68 2.02 -1.26 -3.01 118.70 121.12 1sw5 s GLU 40 Ca 0.22 2.20 -0.07 0.00 0.02 0.00 0.00 54.97 57.34 1sw5 s GLU 40 Cb -0.10 -3.61 0.01 0.00 0.10 0.00 0.00 34.13 30.53 1sw5 s GLU 40 CO -0.09 -0.69 0.89 0.41 0.02 0.00 0.00 175.26 175.81 1sw5 n GLY 41 N 3.88 -0.27 0.38 -1.39 0.00 -1.19 -4.89 105.19 101.71 1sw5 n GLY 41 Ca 0.15 0.06 0.16 0.00 0.00 0.00 0.00 46.02 46.39 1sw5 n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sw5 h LEU 42 N -2.03 0.63 0.00 0.99 5.85 -1.27 -3.44 115.31 116.04 1sw5 h LEU 42 Ca -0.46 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1sw5 h LEU 42 Cb 1.30 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.29 1sw5 h LEU 42 CO 0.46 0.24 0.00 0.61 -0.34 0.00 0.00 178.44 179.40 1sw5 n GLY 43 N -1.41 -1.88 0.00 3.75 0.00 -1.24 -4.94 105.19 99.47 1sw5 n GLY 43 Ca 0.22 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1sw5 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sw5 n GLY 44 N -0.33 -1.19 0.24 -0.02 0.00 -1.26 -4.08 105.19 98.56 1sw5 n GLY 44 Ca 0.00 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 1sw5 n GLY 44 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sw5 h THR 45 N -0.51 0.46 0.00 2.61 2.02 -1.99 -1.76 112.91 113.73 1sw5 h THR 45 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 1sw5 h THR 45 Cb 0.00 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1sw5 h THR 45 CO 0.00 0.00 -0.74 -0.07 0.37 0.00 0.00 175.52 175.08 1sw5 h LEU 46 N -0.19 0.00 -0.25 2.58 3.38 -1.98 -1.01 115.31 117.84 1sw5 h LEU 46 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1sw5 h LEU 46 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1sw5 h LEU 46 CO -0.37 0.74 0.11 0.58 0.09 0.00 0.00 178.44 179.59 1sw5 h VAL 47 N 0.00 1.16 -0.16 1.22 2.07 -1.82 0.13 116.25 118.84 1sw5 h VAL 47 Ca -0.01 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1sw5 h VAL 47 Cb 1.54 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1sw5 h VAL 47 CO 0.10 0.16 0.02 0.78 0.02 0.00 0.00 177.57 178.64 1sw5 h ASN 48 N 0.27 0.27 -0.46 0.57 2.35 -1.31 -1.85 115.58 115.42 1sw5 h ASN 48 Ca 0.09 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1sw5 h ASN 48 Cb 0.14 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1sw5 h ASN 48 CO -0.01 0.48 0.18 0.22 -1.65 0.00 0.00 177.43 176.65 1sw5 h TYR 49 N 0.05 0.70 -0.77 1.19 5.03 -1.06 0.05 116.97 122.16 1sw5 h TYR 49 Ca 0.05 -0.05 -0.04 0.00 2.58 0.00 0.00 58.73 61.26 1sw5 h TYR 49 Cb 0.33 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.37 1sw5 h TYR 49 CO 0.02 0.60 0.31 0.93 -1.32 0.00 0.00 178.16 178.71 1sw5 h GLU 50 N 0.60 1.15 -0.55 1.82 4.39 -0.76 -1.14 114.58 120.08 1sw5 h GLU 50 Ca 0.15 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1sw5 h GLU 50 Cb 0.20 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1sw5 h GLU 50 CO -0.01 0.93 0.20 0.00 -1.16 0.00 0.00 179.01 178.97 1sw5 h ALA 51 N 1.16 1.32 -0.34 3.43 0.00 -0.87 -2.27 119.26 121.70 1sw5 h ALA 51 Ca 0.26 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1sw5 h ALA 51 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1sw5 h ALA 51 CO -0.02 0.50 -0.09 1.25 0.00 0.00 0.00 179.25 180.88 1sw5 h LEU 52 N 0.79 0.67 -0.93 0.00 5.85 -0.56 -1.51 115.31 119.61 1sw5 h LEU 52 Ca 0.19 -0.37 0.14 0.00 0.84 0.00 0.00 57.88 58.67 1sw5 h LEU 52 Cb 0.18 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 1sw5 h LEU 52 CO -0.01 0.88 0.55 0.11 -0.34 0.00 0.00 178.44 179.63 1sw5 h LYS 53 N 0.44 0.79 -0.00 1.25 1.57 -0.96 -2.15 116.57 117.51 1sw5 h LYS 53 Ca 0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1sw5 h LYS 53 Cb 0.60 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1sw5 h LYS 53 CO 0.04 0.52 -0.04 0.54 -0.57 0.00 0.00 179.45 179.94 1sw5 n ARG 54 N -4.74 0.50 -1.74 3.15 1.74 -0.88 -4.91 116.66 109.78 1sw5 n ARG 54 Ca 0.18 -0.06 -0.19 0.00 -0.77 0.00 0.00 57.85 57.01 1sw5 n ARG 54 Cb 0.41 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 1sw5 n ARG 54 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1sw5 n ASN 55 N -1.19 -5.32 -0.07 0.55 5.15 -0.81 -4.90 115.26 108.67 1sw5 n ASN 55 Ca 0.14 0.35 -0.08 0.00 -0.60 0.00 0.00 54.58 54.40 1sw5 n ASN 55 Cb 0.25 -4.46 0.08 0.00 -0.53 0.00 0.00 39.78 35.13 1sw5 n ASN 55 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1sw5 h ASP 56 N 0.00 0.76 -3.08 1.20 3.32 -1.55 -3.42 116.42 113.65 1sw5 h ASP 56 Ca -0.40 -0.30 -0.65 0.00 0.02 0.00 0.00 57.03 55.71 1sw5 h ASP 56 Cb 1.26 -0.21 -0.17 0.00 0.22 0.00 0.00 39.33 40.42 1sw5 h ASP 56 CO 0.56 1.00 -0.79 0.27 -1.72 0.00 0.00 179.24 178.55 1sw5 s ILE 57 N -4.49 2.57 -0.11 0.35 -4.36 -1.12 -4.88 121.20 109.15 1sw5 s ILE 57 Ca -0.09 -1.97 0.17 0.00 -0.26 0.00 0.00 60.65 58.50 1sw5 s ILE 57 Cb 0.13 -2.25 -0.20 0.00 1.25 0.00 0.00 42.46 41.39 1sw5 s ILE 57 CO 0.84 -0.14 0.59 0.00 0.24 0.00 0.00 174.94 176.47 1sw5 n GLN 58 N 0.14 0.64 -3.48 0.37 3.00 0.17 -4.21 117.38 114.00 1sw5 n GLN 58 Ca -0.12 0.15 -0.09 0.00 -0.01 0.00 0.00 57.00 56.93 1sw5 n GLN 58 Cb 0.56 -1.72 -0.02 0.00 0.00 0.00 0.00 30.24 29.06 1sw5 n GLN 58 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1sw5 s LEU 59 N -5.67 -0.42 0.27 1.08 0.05 -1.22 -1.31 118.68 111.46 1sw5 s LEU 59 Ca -0.05 0.02 -0.21 0.00 0.05 0.00 0.00 54.13 53.94 1sw5 s LEU 59 Cb 0.08 2.17 0.03 0.00 -2.05 0.00 0.00 46.19 46.42 1sw5 s LEU 59 CO 0.83 -0.70 0.78 -0.72 -0.55 0.00 0.00 176.35 175.99 1sw5 s TYR 60 N -3.19 -0.13 -0.34 3.48 -0.85 -0.83 -1.69 117.35 113.79 1sw5 s TYR 60 Ca 0.04 -0.33 -0.16 0.00 -0.52 0.00 0.00 57.07 56.10 1sw5 s TYR 60 Cb -0.01 0.72 -0.01 0.00 0.38 0.00 0.00 41.96 43.03 1sw5 s TYR 60 CO -0.09 -1.21 0.39 0.08 -1.52 0.00 0.00 175.55 173.20 1sw5 s VAL 61 N -3.55 5.14 0.45 -3.49 1.01 -1.26 -1.42 120.40 117.27 1sw5 s VAL 61 Ca 0.12 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.29 1sw5 s VAL 61 Cb -0.05 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 1sw5 s VAL 61 CO 0.07 -0.11 0.28 -0.70 0.00 0.00 0.00 175.10 174.64 1sw5 s GLU 62 N 2.09 2.32 -0.00 2.72 2.56 -0.21 -4.88 118.70 123.29 1sw5 s GLU 62 Ca 0.13 -1.82 0.08 0.00 0.00 0.00 0.00 54.97 53.37 1sw5 s GLU 62 Cb -0.16 -2.10 -0.02 0.00 2.00 0.00 0.00 34.13 33.85 1sw5 s GLU 62 CO 0.12 -0.25 -0.26 0.71 -0.56 0.00 0.00 175.26 175.02 1sw5 s TYR 63 N -2.61 2.32 0.13 5.30 2.02 -1.26 -0.44 117.35 122.80 1sw5 s TYR 63 Ca 0.40 -0.43 -0.20 0.00 -0.37 0.00 0.00 57.07 56.47 1sw5 s TYR 63 Cb 0.01 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 1sw5 s TYR 63 CO 0.23 0.00 1.72 1.79 -1.57 0.00 0.00 175.55 177.72 1sw5 h THR 64 N 4.43 0.86 -0.74 -0.71 1.35 -1.39 -0.42 112.91 116.29 1sw5 h THR 64 Ca -0.44 -0.02 0.01 0.00 -0.55 0.00 0.00 66.41 65.41 1sw5 h THR 64 Cb 1.13 0.80 -0.04 0.00 -1.73 0.00 0.00 68.15 68.31 1sw5 h THR 64 CO 0.46 0.01 0.48 1.23 -0.25 0.00 0.00 175.52 177.46 1sw5 h GLY 65 N 0.06 1.04 0.91 5.82 0.00 -1.41 -0.80 103.07 108.68 1sw5 h GLY 65 Ca 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1sw5 h GLY 65 CO -0.16 0.38 0.03 -0.84 0.00 0.00 0.00 176.54 175.96 1sw5 h THR 66 N 1.00 1.25 -0.89 4.70 2.02 -1.59 -1.21 112.91 118.19 1sw5 h THR 66 Ca 0.27 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 1sw5 h THR 66 Cb -0.11 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1sw5 h THR 66 CO -0.06 0.30 0.55 0.00 0.37 0.00 0.00 175.52 176.67 1sw5 h ALA 67 N 0.88 1.13 -0.10 6.16 0.00 -0.53 0.10 119.26 126.90 1sw5 h ALA 67 Ca 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1sw5 h ALA 67 Cb 0.40 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1sw5 h ALA 67 CO 0.01 0.58 0.02 -0.92 0.00 0.00 0.00 179.25 178.94 1sw5 h TYR 68 N 1.22 0.17 0.12 0.00 3.20 -1.03 0.94 116.97 121.59 1sw5 h TYR 68 Ca 0.32 -0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.94 1sw5 h TYR 68 Cb -0.07 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.16 1sw5 h TYR 68 CO -0.00 0.34 -1.13 -0.91 -1.64 0.00 0.00 178.16 174.82 1sw5 h ASN 69 N -0.06 0.41 0.00 -2.11 2.35 -1.15 -1.31 115.58 113.71 1sw5 h ASN 69 Ca 0.03 -0.89 -0.40 0.00 -0.55 0.00 0.00 56.30 54.49 1sw5 h ASN 69 Cb 0.26 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.44 1sw5 h ASN 69 CO 0.00 1.51 -2.21 0.52 -1.65 0.00 0.00 177.43 175.60 1sw5 n VAL 70 N -4.03 1.53 -0.01 2.81 0.31 0.33 -3.43 118.33 115.84 1sw5 n VAL 70 Ca -0.20 -0.30 -0.12 0.00 -0.01 0.00 0.00 64.34 63.71 1sw5 n VAL 70 Cb 0.86 -1.91 -0.10 0.00 -0.91 0.00 0.00 33.84 31.78 1sw5 n VAL 70 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1sw5 h ILE 71 N -0.97 1.27 0.00 2.52 2.04 -1.32 -3.36 117.51 117.69 1sw5 h ILE 71 Ca -0.61 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 63.69 1sw5 h ILE 71 Cb 1.55 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1sw5 h ILE 71 CO -0.36 0.36 -0.66 -0.07 0.00 0.00 0.00 178.15 177.42 1sw5 h LEU 72 N -0.83 0.00 -1.37 1.44 3.38 -0.93 -3.48 115.31 113.52 1sw5 h LEU 72 Ca -0.01 -0.08 -0.43 0.00 0.09 0.00 0.00 57.88 57.45 1sw5 h LEU 72 Cb 0.65 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.44 1sw5 h LEU 72 CO 0.01 0.04 -0.78 0.54 0.09 0.00 0.00 178.44 178.34 1sw5 n ARG 73 N -2.51 -5.59 -2.46 1.13 5.12 -1.01 -4.97 116.66 106.37 1sw5 n ARG 73 Ca 0.02 0.65 -0.27 0.00 -1.93 0.00 0.00 57.85 56.32 1sw5 n ARG 73 Cb 0.50 -5.42 0.02 0.00 -1.16 0.00 0.00 32.46 26.40 1sw5 n ARG 73 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1sw5 s LYS 74 N -6.22 3.11 0.03 5.56 1.02 -0.53 -5.02 119.74 117.70 1sw5 s LYS 74 Ca 0.32 0.06 -0.26 0.00 0.02 0.00 0.00 55.97 56.11 1sw5 s LYS 74 Cb -0.16 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 1sw5 s LYS 74 CO 0.81 -0.55 0.82 -0.65 -0.92 0.00 0.00 175.35 174.85 1sw5 s GLN 75 N -4.92 4.53 0.25 1.68 -1.52 -1.26 -4.75 119.66 113.67 1sw5 s GLN 75 Ca 0.52 1.15 -0.30 0.00 -1.95 0.00 0.00 55.36 54.78 1sw5 s GLN 75 Cb -0.10 -3.40 -0.10 0.00 -0.22 0.00 0.00 33.01 29.19 1sw5 s GLN 75 CO 0.45 0.18 1.39 -1.25 -0.25 0.00 0.00 175.29 175.81 1sw5 s PRO 76 N 0.27 4.31 0.69 2.91 0.04 -1.26 -5.00 135.00 136.96 1sw5 s PRO 76 Ca 0.42 2.24 -0.11 0.00 0.04 0.00 0.00 61.00 63.58 1sw5 s PRO 76 Cb -0.21 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1sw5 s PRO 76 CO 0.24 -0.35 1.07 -1.25 0.04 0.00 0.00 177.00 176.75 1sw5 s PRO 77 N -0.53 3.00 0.29 0.56 0.04 -1.26 -4.97 135.00 132.12 1sw5 s PRO 77 Ca 0.57 0.68 0.01 0.00 0.04 0.00 0.00 61.00 62.30 1sw5 s PRO 77 Cb -0.40 -2.02 0.44 0.00 0.04 0.00 0.00 34.50 32.55 1sw5 s PRO 77 CO 0.44 -0.98 1.80 1.49 0.04 0.00 0.00 177.00 179.78 1sw5 h GLU 78 N -0.62 0.68 -4.91 4.56 4.57 -1.96 -3.42 114.58 113.48 1sw5 h GLU 78 Ca -0.45 -0.17 -0.49 0.00 -1.18 0.00 0.00 59.36 57.07 1sw5 h GLU 78 Cb 1.23 -0.08 -0.31 0.00 -0.16 0.00 0.00 28.75 29.42 1sw5 h GLU 78 CO 0.61 0.70 -0.81 -0.48 -1.18 0.00 0.00 179.01 177.85 1sw5 s LEU 79 N -9.10 1.84 -0.30 1.64 2.34 -1.26 -4.87 118.68 108.98 1sw5 s LEU 79 Ca -0.09 -0.26 -0.15 0.00 0.06 0.00 0.00 54.13 53.69 1sw5 s LEU 79 Cb 0.15 -0.75 -0.03 0.00 -0.56 0.00 0.00 46.19 45.00 1sw5 s LEU 79 CO 0.79 0.10 0.38 0.26 -1.06 0.00 0.00 176.35 176.83 1sw5 s TRP 80 N 0.14 3.23 -0.23 3.48 0.52 0.10 -5.04 118.94 121.15 1sw5 s TRP 80 Ca -0.04 0.28 -0.05 0.00 0.02 0.00 0.00 56.10 56.31 1sw5 s TRP 80 Cb -0.10 -2.63 -0.02 0.00 -1.15 0.00 0.00 33.47 29.57 1sw5 s TRP 80 CO 0.01 -0.31 -0.01 0.34 0.02 0.00 0.00 176.95 177.01 1sw5 s ASP 81 N 1.68 4.58 0.14 2.95 -1.08 -1.26 -4.46 116.67 119.22 1sw5 s ASP 81 Ca 0.15 -0.32 -0.26 0.00 -0.52 0.00 0.00 52.55 51.59 1sw5 s ASP 81 Cb -0.16 -1.80 -0.01 0.00 -1.46 0.00 0.00 42.92 39.50 1sw5 s ASP 81 CO 0.11 -0.01 1.59 -0.61 0.52 0.00 0.00 175.17 176.77 1sw5 h GLN 82 N 8.08 -0.36 -0.01 4.34 4.15 -1.97 -1.43 115.11 127.91 1sw5 h GLN 82 Ca -0.40 0.02 -0.17 0.00 0.77 0.00 0.00 58.65 58.88 1sw5 h GLN 82 Cb 1.17 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 1sw5 h GLN 82 CO 0.60 -0.24 -0.76 1.96 -1.93 0.00 0.00 178.83 178.45 1sw5 h GLN 83 N -0.38 0.10 -0.09 1.69 7.50 -1.99 -1.64 115.11 120.31 1sw5 h GLN 83 Ca 0.12 -0.10 -0.00 0.00 0.50 0.00 0.00 58.65 59.17 1sw5 h GLN 83 Cb 0.57 0.02 -0.00 0.00 0.05 0.00 0.00 27.48 28.12 1sw5 h GLN 83 CO -0.44 0.81 0.05 -0.92 -1.50 0.00 0.00 178.83 176.83 1sw5 h TYR 84 N 0.06 0.12 -0.81 2.96 3.20 -1.94 -1.69 116.97 118.88 1sw5 h TYR 84 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1sw5 h TYR 84 Cb 1.34 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.53 1sw5 h TYR 84 CO 0.01 0.13 0.52 0.82 -1.64 0.00 0.00 178.16 178.00 1sw5 h ILE 85 N 0.07 1.21 -0.40 1.81 1.08 -0.99 -0.32 117.51 119.98 1sw5 h ILE 85 Ca 0.03 -0.41 0.06 0.00 -0.39 0.00 0.00 64.86 64.15 1sw5 h ILE 85 Cb 0.05 0.04 -0.06 0.00 -3.07 0.00 0.00 36.82 33.78 1sw5 h ILE 85 CO -0.01 0.21 0.07 0.15 -0.69 0.00 0.00 178.15 177.88 1sw5 h PHE 86 N 1.10 0.10 -0.39 1.37 3.57 -1.14 -1.30 116.94 120.26 1sw5 h PHE 86 Ca 0.29 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.72 1sw5 h PHE 86 Cb -0.10 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1sw5 h PHE 86 CO -0.01 -0.00 -0.15 0.22 -2.23 0.00 0.00 178.31 176.13 1sw5 h ASP 87 N 0.19 0.71 -0.66 0.41 3.58 -0.69 -1.69 116.42 118.28 1sw5 h ASP 87 Ca 0.19 -0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1sw5 h ASP 87 Cb 0.24 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 1sw5 h ASP 87 CO -0.27 0.87 0.28 -0.33 -2.88 0.00 0.00 179.24 176.91 1sw5 h GLU 88 N 0.64 1.00 -0.20 0.28 4.39 -0.76 -1.53 114.58 118.39 1sw5 h GLU 88 Ca 0.10 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 1sw5 h GLU 88 Cb 0.62 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1sw5 h GLU 88 CO 0.04 0.81 -0.37 0.28 -1.16 0.00 0.00 179.01 178.61 1sw5 h VAL 89 N 0.98 1.33 -0.24 3.13 2.07 -1.08 -1.29 116.25 121.14 1sw5 h VAL 89 Ca 0.23 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.16 1sw5 h VAL 89 Cb 0.18 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1sw5 h VAL 89 CO -0.02 0.49 0.15 0.50 0.02 0.00 0.00 177.57 178.71 1sw5 h LYS 90 N 0.29 0.30 -0.30 1.57 3.64 -1.11 -0.43 116.57 120.54 1sw5 h LYS 90 Ca 0.01 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1sw5 h LYS 90 Cb 0.97 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1sw5 h LYS 90 CO 0.08 0.20 0.00 -0.22 -2.27 0.00 0.00 179.45 177.25 1sw5 h LYS 91 N 0.31 0.52 -0.53 1.90 3.64 -1.31 -2.90 116.57 118.21 1sw5 h LYS 91 Ca 0.09 -0.16 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 1sw5 h LYS 91 Cb -0.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1sw5 h LYS 91 CO -0.03 0.67 0.14 0.78 -2.27 0.00 0.00 179.45 178.73 1sw5 h GLY 92 N 0.31 0.90 1.06 5.01 0.00 -0.98 -0.46 103.07 108.91 1sw5 h GLY 92 Ca 0.08 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.73 1sw5 h GLY 92 CO 0.01 0.52 -0.29 1.41 0.00 0.00 0.00 176.54 178.19 1sw5 h LEU 93 N 0.73 0.91 -0.40 3.11 3.38 -1.13 -1.12 115.31 120.80 1sw5 h LEU 93 Ca 0.17 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1sw5 h LEU 93 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1sw5 h LEU 93 CO -0.00 1.16 0.20 0.25 0.09 0.00 0.00 178.44 180.13 1sw5 h LEU 94 N 0.67 0.51 -0.12 1.67 5.85 -1.23 -2.07 115.31 120.60 1sw5 h LEU 94 Ca 0.07 -0.12 -0.24 0.00 0.84 0.00 0.00 57.88 58.43 1sw5 h LEU 94 Cb 0.87 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.77 1sw5 h LEU 94 CO 0.08 0.49 -0.93 -0.33 -0.34 0.00 0.00 178.44 177.41 1sw5 h GLU 95 N 0.50 0.63 0.14 1.25 5.08 -0.94 -1.50 114.58 119.74 1sw5 h GLU 95 Ca 0.14 -0.62 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1sw5 h GLU 95 Cb 0.11 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1sw5 h GLU 95 CO -0.02 1.23 -0.07 0.00 -1.00 0.00 0.00 179.01 179.15 1sw5 h ALA 96 N 0.57 -0.18 0.00 3.43 0.00 -1.24 -3.41 119.26 118.42 1sw5 h ALA 96 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1sw5 h ALA 96 Cb 1.56 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1sw5 h ALA 96 CO 0.18 -0.36 0.00 -0.25 0.00 0.00 0.00 179.25 178.82 1sw5 n ASP 97 N -4.95 0.58 0.00 0.00 10.43 -0.81 -4.99 116.55 116.80 1sw5 n ASP 97 Ca -0.09 -1.16 0.00 0.00 2.57 0.00 0.00 54.79 56.12 1sw5 n ASP 97 Cb 0.26 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.22 1sw5 n ASP 97 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1sw5 n GLY 98 N -0.08 0.47 3.72 0.44 0.00 -0.57 -4.69 105.19 104.48 1sw5 n GLY 98 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1sw5 n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw5 s VAL 99 N -2.14 3.93 -0.14 1.61 1.01 -1.00 -3.30 120.40 120.37 1sw5 s VAL 99 Ca 0.00 1.47 -0.04 0.00 0.00 0.00 0.00 61.98 63.41 1sw5 s VAL 99 Cb 0.00 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1sw5 s VAL 99 CO 0.00 0.17 0.00 -0.69 0.00 0.00 0.00 175.10 174.58 1sw5 s VAL 100 N 0.59 4.27 -0.55 2.92 1.01 -0.54 -2.26 120.40 125.84 1sw5 s VAL 100 Ca 0.56 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 1sw5 s VAL 100 Cb -0.30 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.25 1sw5 s VAL 100 CO 0.32 0.52 1.04 -0.69 0.00 0.00 0.00 175.10 176.28 1sw5 s VAL 101 N -0.03 4.25 0.10 2.92 1.01 -1.26 -0.85 120.40 126.54 1sw5 s VAL 101 Ca 0.03 0.57 -0.13 0.00 0.00 0.00 0.00 61.98 62.45 1sw5 s VAL 101 Cb -0.13 -4.60 -0.16 0.00 0.00 0.00 0.00 36.38 31.49 1sw5 s VAL 101 CO 0.02 -1.18 1.29 0.00 0.00 0.00 0.00 175.10 175.24 1sw5 h ALA 102 N 9.38 0.29 -1.91 5.51 0.00 -1.32 -3.48 119.26 127.73 1sw5 h ALA 102 Ca -0.25 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 1sw5 h ALA 102 Cb 1.07 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.63 1sw5 h ALA 102 CO 1.12 0.66 0.19 0.00 0.00 0.00 0.00 179.25 181.22 1sw5 s ALA 103 N -3.73 -1.84 -0.19 0.00 0.00 -1.23 -4.69 121.76 110.09 1sw5 s ALA 103 Ca -0.10 2.04 -0.23 0.00 0.00 0.00 0.00 51.96 53.66 1sw5 s ALA 103 Cb 0.08 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 1sw5 s ALA 103 CO 0.90 -0.32 0.74 0.15 0.00 0.00 0.00 175.76 177.22 1sw5 s LYS 104 N 0.48 4.25 0.25 0.00 1.02 -1.26 -0.74 119.74 123.74 1sw5 s LYS 104 Ca -0.00 0.83 0.05 0.00 0.02 0.00 0.00 55.97 56.86 1sw5 s LYS 104 Cb -0.05 -3.58 0.29 0.00 -0.52 0.00 0.00 37.83 33.97 1sw5 s LYS 104 CO -0.03 -0.29 1.59 -0.07 -0.92 0.00 0.00 175.35 175.63 1sw5 h LEU 105 N 8.30 0.25 0.00 3.17 3.38 -1.59 0.10 115.31 128.92 1sw5 h LEU 105 Ca -0.30 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1sw5 h LEU 105 Cb 1.13 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1sw5 h LEU 105 CO 0.81 0.77 0.00 0.61 0.09 0.00 0.00 178.44 180.72 1sw5 n GLY 106 N 0.18 1.16 3.36 0.83 0.00 -1.22 -1.48 105.19 108.01 1sw5 n GLY 106 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1sw5 n GLY 106 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw5 s PHE 107 N -1.91 1.88 0.10 1.61 -0.12 -0.64 -4.15 117.98 114.75 1sw5 s PHE 107 Ca 0.00 -0.47 0.07 0.00 -0.05 0.00 0.00 56.93 56.48 1sw5 s PHE 107 Cb 0.00 -0.91 -0.04 0.00 -0.63 0.00 0.00 43.02 41.44 1sw5 s PHE 107 CO 0.00 0.39 -0.09 1.03 -0.05 0.00 0.00 175.22 176.50 1sw5 s ARG 108 N -3.04 2.18 -0.65 1.99 0.52 -1.26 -1.25 118.95 117.44 1sw5 s ARG 108 Ca 0.19 -0.99 0.06 0.00 -0.52 0.00 0.00 55.73 54.47 1sw5 s ARG 108 Cb -0.05 -2.33 0.24 0.00 0.52 0.00 0.00 34.95 33.33 1sw5 s ARG 108 CO 0.08 0.52 0.73 -3.47 0.02 0.00 0.00 175.30 173.17 1sw5 n ASP 109 N 0.76 3.73 -4.87 0.23 2.03 -0.59 -4.46 116.55 113.39 1sw5 n ASP 109 Ca -0.13 -3.42 -0.31 0.00 0.52 0.00 0.00 54.79 51.44 1sw5 n ASP 109 Cb 0.52 -0.69 -0.05 0.00 -0.72 0.00 0.00 41.12 40.19 1sw5 n ASP 109 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1sw5 s ASP 110 N -2.37 6.63 -0.05 1.67 1.01 -1.26 -4.70 116.67 117.61 1sw5 s ASP 110 Ca 0.38 1.09 -0.30 0.00 0.71 0.00 0.00 52.55 54.44 1sw5 s ASP 110 Cb 0.13 -2.30 -0.03 0.00 1.01 0.00 0.00 42.92 41.73 1sw5 s ASP 110 CO -0.03 -0.23 1.11 -0.47 0.21 0.00 0.00 175.17 175.77 1sw5 s TYR 111 N -2.06 3.39 0.12 4.23 5.04 -1.26 -0.93 117.35 125.88 1sw5 s TYR 111 Ca 0.51 1.41 -0.02 0.00 -2.44 0.00 0.00 57.07 56.53 1sw5 s TYR 111 Cb -0.10 -3.31 -0.03 0.00 0.35 0.00 0.00 41.96 38.86 1sw5 s TYR 111 CO 0.23 -0.79 0.07 0.00 -1.34 0.00 0.00 175.55 173.73 1sw5 s ALA 112 N 1.81 0.65 -0.10 3.97 0.00 0.55 -4.93 121.76 123.72 1sw5 s ALA 112 Ca 0.53 -1.32 -0.17 0.00 0.00 0.00 0.00 51.96 51.00 1sw5 s ALA 112 Cb -0.23 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 1sw5 s ALA 112 CO 0.23 -0.49 0.46 -0.51 0.00 0.00 0.00 175.76 175.45 1sw5 s LEU 113 N -3.01 4.31 -0.04 0.00 1.43 -1.26 -0.76 118.68 119.35 1sw5 s LEU 113 Ca 0.19 0.83 0.06 0.00 -1.03 0.00 0.00 54.13 54.18 1sw5 s LEU 113 Cb 0.07 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 1sw5 s LEU 113 CO -0.01 0.06 -0.21 0.00 0.23 0.00 0.00 176.35 176.43 1sw5 s ALA 114 N 0.32 2.39 0.47 4.21 0.00 -0.41 -1.61 121.76 127.13 1sw5 s ALA 114 Ca 0.25 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.19 1sw5 s ALA 114 Cb -0.15 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1sw5 s ALA 114 CO 0.10 0.52 0.01 0.14 0.00 0.00 0.00 175.76 176.54 1sw5 s VAL 115 N -0.58 1.32 0.33 0.00 -7.23 -0.77 -2.19 120.40 111.27 1sw5 s VAL 115 Ca 0.08 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.97 1sw5 s VAL 115 Cb -0.11 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.35 1sw5 s VAL 115 CO 0.00 0.00 1.17 -0.13 -0.31 0.00 0.00 175.10 175.83 1sw5 s ARG 116 N -3.83 4.41 0.01 4.82 0.52 -1.26 -1.40 118.95 122.23 1sw5 s ARG 116 Ca 0.15 1.91 -0.25 0.00 -0.52 0.00 0.00 55.73 57.01 1sw5 s ARG 116 Cb 0.04 -3.01 -0.17 0.00 0.52 0.00 0.00 34.95 32.33 1sw5 s ARG 116 CO 0.08 -0.03 1.28 0.00 0.02 0.00 0.00 175.30 176.65 1sw5 h ALA 117 N 3.37 -0.40 -0.91 2.13 0.00 -1.60 -1.92 119.26 119.92 1sw5 h ALA 117 Ca -0.48 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.30 1sw5 h ALA 117 Cb 1.22 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.11 1sw5 h ALA 117 CO 0.65 -0.57 0.60 0.38 0.00 0.00 0.00 179.25 180.31 1sw5 h ASP 118 N -0.72 0.96 -0.59 0.00 3.04 -1.94 -1.95 116.42 115.23 1sw5 h ASP 118 Ca -0.04 -0.00 0.04 0.00 -3.24 0.00 0.00 57.03 53.78 1sw5 h ASP 118 Cb 0.49 -0.21 -0.04 0.00 -1.04 0.00 0.00 39.33 38.52 1sw5 h ASP 118 CO 0.07 0.64 0.34 -0.25 -2.04 0.00 0.00 179.24 178.00 1sw5 h TRP 119 N 1.10 0.63 -0.33 4.15 7.01 -1.91 -2.38 115.95 124.22 1sw5 h TRP 119 Ca 0.37 0.02 -0.18 0.00 2.11 0.00 0.00 58.89 61.22 1sw5 h TRP 119 Cb 0.09 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 26.95 1sw5 h TRP 119 CO -0.00 0.34 -0.49 0.00 -2.79 0.00 0.00 178.44 175.50 1sw5 h ALA 120 N 1.28 0.51 -0.30 2.65 0.00 -0.63 -2.81 119.26 119.97 1sw5 h ALA 120 Ca 0.25 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1sw5 h ALA 120 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1sw5 h ALA 120 CO -0.13 0.68 -0.06 1.49 0.00 0.00 0.00 179.25 181.23 1sw5 h GLU 121 N 0.71 0.48 0.00 0.00 4.81 -1.31 -1.07 114.58 118.19 1sw5 h GLU 121 Ca 0.03 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1sw5 h GLU 121 Cb 1.09 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.41 1sw5 h GLU 121 CO 0.11 0.55 0.00 0.93 -0.73 0.00 0.00 179.01 179.87 1sw5 h GLU 122 N 0.45 0.00 -0.07 1.92 5.08 -1.18 -3.15 114.58 117.63 1sw5 h GLU 122 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1sw5 h GLU 122 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1sw5 h GLU 122 CO 0.02 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.12 1sw5 n ASN 123 N -2.95 2.12 -1.86 1.42 3.02 -1.08 -5.01 115.26 110.93 1sw5 n ASN 123 Ca 0.02 -1.94 -0.21 0.00 -0.03 0.00 0.00 54.58 52.42 1sw5 n ASN 123 Cb 0.38 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.45 1sw5 n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sw5 n GLY 124 N -0.27 1.15 3.61 7.41 0.00 -0.46 -4.95 105.19 111.68 1sw5 n GLY 124 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1sw5 n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sw5 s VAL 125 N -2.83 4.83 -0.04 1.61 1.01 -0.87 -4.88 120.40 119.23 1sw5 s VAL 125 Ca 0.00 1.13 0.03 0.00 0.00 0.00 0.00 61.98 63.15 1sw5 s VAL 125 Cb 0.00 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1sw5 s VAL 125 CO 0.00 -0.21 0.09 -0.62 0.00 0.00 0.00 175.10 174.36 1sw5 n GLU 126 N 6.10 1.50 -4.28 2.72 1.02 -1.26 -4.72 120.64 121.72 1sw5 n GLU 126 Ca 0.03 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1sw5 n GLU 126 Cb 0.48 -0.98 -0.10 0.00 -0.02 0.00 0.00 31.44 30.83 1sw5 n GLU 126 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1sw5 s LYS 127 N -2.01 1.42 0.27 3.49 -2.85 -1.26 -2.06 119.74 116.74 1sw5 s LYS 127 Ca -0.01 -1.78 0.03 0.00 -1.00 0.00 0.00 55.97 53.21 1sw5 s LYS 127 Cb 0.02 -0.02 0.37 0.00 -2.06 0.00 0.00 37.83 36.14 1sw5 s LYS 127 CO 0.14 -0.39 1.68 0.82 0.10 0.00 0.00 175.35 177.69 1sw5 h ILE 128 N 2.39 1.29 0.00 3.79 2.04 -1.72 -2.77 117.51 122.53 1sw5 h ILE 128 Ca -0.35 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.06 1sw5 h ILE 128 Cb 1.25 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1sw5 h ILE 128 CO 0.55 0.45 0.00 -1.54 0.00 0.00 0.00 178.15 177.60 1sw5 n SER 129 N -4.06 0.66 0.15 1.72 3.41 -1.26 -2.07 113.62 112.17 1sw5 n SER 129 Ca -0.01 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 1sw5 n SER 129 Cb 0.46 -0.81 0.42 0.00 -0.26 0.00 0.00 64.21 64.03 1sw5 n SER 129 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1sw5 h ASP 130 N 0.00 0.00 1.08 4.04 3.32 -1.91 -3.27 116.42 119.68 1sw5 h ASP 130 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1sw5 h ASP 130 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1sw5 h ASP 130 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 1sw5 h LEU 131 N 0.00 0.00 -0.79 1.55 3.38 -1.56 -3.34 115.31 114.54 1sw5 h LEU 131 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1sw5 h LEU 131 Cb 0.66 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.32 1sw5 h LEU 131 CO 0.00 0.00 0.38 0.00 0.09 0.00 0.00 178.44 178.91 1sw5 h ALA 132 N 2.27 1.15 -0.92 1.53 0.00 -1.76 0.21 119.26 121.73 1sw5 h ALA 132 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1sw5 h ALA 132 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 1sw5 h ALA 132 CO 0.00 -0.11 0.60 0.93 0.00 0.00 0.00 179.25 180.67 1sw5 h GLU 133 N 0.57 0.98 -0.44 0.00 5.08 -1.86 -2.95 114.58 115.96 1sw5 h GLU 133 Ca 0.42 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1sw5 h GLU 133 Cb 0.57 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1sw5 h GLU 133 CO -0.35 0.65 0.00 1.19 -1.00 0.00 0.00 179.01 179.50 1sw5 n PHE 134 N -4.51 0.58 -0.09 4.33 3.72 -0.08 -4.65 117.46 116.76 1sw5 n PHE 134 Ca 0.15 -0.40 -0.10 0.00 -0.05 0.00 0.00 57.45 57.05 1sw5 n PHE 134 Cb 0.23 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 1sw5 n PHE 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sw5 h ALA 135 N 3.27 0.36 0.00 4.37 0.00 -0.50 -2.25 119.26 124.52 1sw5 h ALA 135 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1sw5 h ALA 135 Cb 0.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1sw5 h ALA 135 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 1sw5 n ASP 136 N -4.71 0.00 0.00 0.00 5.68 -1.26 -2.19 116.55 114.08 1sw5 n ASP 136 Ca -0.03 -1.04 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 1sw5 n ASP 136 Cb 0.17 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1sw5 n ASP 136 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sw5 n GLN 137 N -0.73 -0.20 -4.46 0.11 6.02 -0.87 -4.65 117.38 112.59 1sw5 n GLN 137 Ca 0.08 -0.65 -0.32 0.00 -0.01 0.00 0.00 57.00 56.10 1sw5 n GLN 137 Cb 0.03 -0.96 -0.11 0.00 1.02 0.00 0.00 30.24 30.23 1sw5 n GLN 137 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1sw5 s LEU 138 N -0.18 3.11 -0.16 1.08 1.43 -0.93 -4.96 118.68 118.07 1sw5 s LEU 138 Ca 0.00 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.86 1sw5 s LEU 138 Cb 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1sw5 s LEU 138 CO 0.00 0.27 0.03 -0.69 0.23 0.00 0.00 176.35 176.19 1sw5 s VAL 139 N -1.01 4.47 -0.17 -1.59 1.01 -1.26 -1.60 120.40 120.27 1sw5 s VAL 139 Ca 0.17 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 1sw5 s VAL 139 Cb -0.11 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1sw5 s VAL 139 CO 0.08 0.49 -0.01 0.12 0.00 0.00 0.00 175.10 175.77 1sw5 s PHE 140 N 0.24 3.08 -0.19 5.22 5.36 0.00 -0.63 117.98 131.05 1sw5 s PHE 140 Ca 0.02 -0.22 -0.03 0.00 -0.96 0.00 0.00 56.93 55.73 1sw5 s PHE 140 Cb -0.13 -2.00 -0.01 0.00 -0.34 0.00 0.00 43.02 40.54 1sw5 s PHE 140 CO 0.01 -0.01 -0.05 0.20 -1.46 0.00 0.00 175.22 173.91 1sw5 s GLY 141 N 0.42 1.62 0.02 13.12 0.00 -0.38 -0.85 107.32 121.27 1sw5 s GLY 141 Ca -0.02 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.65 1sw5 s GLY 141 CO 0.02 0.24 -0.03 -0.45 0.00 0.00 0.00 173.10 172.88 1sw5 s SER 142 N 1.10 0.30 0.66 1.64 0.15 -0.78 -3.98 113.70 112.80 1sw5 s SER 142 Ca 0.01 -0.35 -0.14 0.00 0.70 0.00 0.00 55.95 56.17 1sw5 s SER 142 Cb -0.15 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1sw5 s SER 142 CO -0.00 -0.18 1.09 1.51 1.20 0.00 0.00 173.24 176.86 1sw5 s ASP 143 N -0.99 5.18 0.48 5.45 1.47 -1.21 -0.67 116.67 126.38 1sw5 s ASP 143 Ca -0.10 1.92 0.27 0.00 1.18 0.00 0.00 52.55 55.83 1sw5 s ASP 143 Cb -0.07 -2.54 1.13 0.00 -0.34 0.00 0.00 42.92 41.10 1sw5 s ASP 143 CO -0.00 -1.58 1.91 -0.65 0.68 0.00 0.00 175.17 175.52 1sw5 h PRO 144 N -0.07 0.00 -0.10 2.11 0.11 -1.96 -3.08 132.00 129.00 1sw5 h PRO 144 Ca -0.46 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.48 1sw5 h PRO 144 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.36 1sw5 h PRO 144 CO 0.54 0.15 -0.60 0.93 -0.21 0.00 0.00 178.00 178.81 1sw5 h GLU 145 N 0.00 0.59 0.00 1.05 5.08 -1.99 -3.18 114.58 116.13 1sw5 h GLU 145 Ca -0.00 -0.50 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1sw5 h GLU 145 Cb 0.62 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.98 1sw5 h GLU 145 CO 0.02 1.12 -0.16 0.35 -1.00 0.00 0.00 179.01 179.34 1sw5 h PHE 146 N 0.21 0.00 0.07 4.33 3.57 -1.90 -2.69 116.94 120.53 1sw5 h PHE 146 Ca -0.05 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.19 1sw5 h PHE 146 Cb 1.25 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1sw5 h PHE 146 CO 0.11 0.16 -1.30 0.00 -2.23 0.00 0.00 178.31 175.05 1sw5 h ALA 147 N 1.84 0.29 0.00 2.41 0.00 -1.53 -0.42 119.26 121.84 1sw5 h ALA 147 Ca -0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 54.91 53.62 1sw5 h ALA 147 Cb 0.29 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1sw5 h ALA 147 CO 0.02 1.17 -2.01 -1.13 0.00 0.00 0.00 179.25 177.29 1sw5 n SER 148 N -3.40 1.91 -4.75 0.00 3.41 -1.20 -4.34 113.62 105.24 1sw5 n SER 148 Ca -0.09 -0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.07 1sw5 n SER 148 Cb 1.01 0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 65.32 1sw5 n SER 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sw5 s ARG 149 N -2.36 4.19 0.47 4.33 1.70 -1.01 -4.88 118.95 121.39 1sw5 s ARG 149 Ca -0.14 2.45 0.19 0.00 -0.47 0.00 0.00 55.73 57.76 1sw5 s ARG 149 Cb 0.05 -3.07 1.20 0.00 -0.57 0.00 0.00 34.95 32.56 1sw5 s ARG 149 CO 0.52 -0.54 1.97 -1.35 -1.08 0.00 0.00 175.30 174.82 1sw5 h PRO 150 N 5.10 0.22 -0.76 3.89 0.11 -1.93 -2.71 132.00 135.93 1sw5 h PRO 150 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1sw5 h PRO 150 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1sw5 h PRO 150 CO 0.80 0.15 0.02 -0.40 -0.21 0.00 0.00 178.00 178.36 1sw5 n ASP 151 N -4.43 3.94 0.00 -2.05 5.75 -1.26 -2.27 116.55 116.22 1sw5 n ASP 151 Ca 0.11 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 1sw5 n ASP 151 Cb 0.52 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1sw5 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sw5 n GLY 152 N 0.34 1.88 0.20 6.12 0.00 -1.02 -4.76 105.19 107.95 1sw5 n GLY 152 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 1sw5 n GLY 152 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sw5 h LEU 153 N 0.00 -0.08 -1.45 0.99 6.46 -1.27 -0.84 115.31 119.12 1sw5 h LEU 153 Ca 0.00 0.10 0.15 0.00 -0.12 0.00 0.00 57.88 58.01 1sw5 h LEU 153 Cb 0.00 0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 40.02 1sw5 h LEU 153 CO 0.00 -0.01 0.54 -0.65 -0.62 0.00 0.00 178.44 177.70 1sw5 h PRO 154 N 0.19 0.52 -0.06 5.25 0.11 -1.76 -1.34 132.00 134.89 1sw5 h PRO 154 Ca 0.25 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.19 1sw5 h PRO 154 Cb 0.35 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1sw5 h PRO 154 CO -0.36 0.34 -0.58 0.37 -0.21 0.00 0.00 178.00 177.57 1sw5 h GLN 155 N 0.53 0.21 -0.44 1.05 5.75 -0.74 -2.59 115.11 118.88 1sw5 h GLN 155 Ca 0.41 -0.14 -0.13 0.00 -0.15 0.00 0.00 58.65 58.64 1sw5 h GLN 155 Cb 0.81 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 1sw5 h GLN 155 CO -0.16 0.73 -0.25 0.82 -2.65 0.00 0.00 178.83 177.32 1sw5 h ILE 156 N 0.15 1.27 -0.09 2.39 2.04 -0.49 -2.28 117.51 120.50 1sw5 h ILE 156 Ca -0.00 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.37 1sw5 h ILE 156 Cb 1.07 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1sw5 h ILE 156 CO 0.09 0.48 -0.29 0.11 0.00 0.00 0.00 178.15 178.54 1sw5 h LYS 157 N 0.79 0.16 0.02 2.37 1.57 -1.25 -1.33 116.57 118.91 1sw5 h LYS 157 Ca 0.09 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.59 1sw5 h LYS 157 Cb 0.83 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1sw5 h LYS 157 CO 0.07 0.45 -0.98 -0.22 -0.57 0.00 0.00 179.45 178.20 1sw5 h LYS 158 N 0.15 0.38 0.00 3.15 3.64 -1.39 -2.28 116.57 120.21 1sw5 h LYS 158 Ca 0.02 -0.43 -0.26 0.00 -1.27 0.00 0.00 60.65 58.71 1sw5 h LYS 158 Cb 0.59 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 1sw5 h LYS 158 CO 0.04 1.11 -1.68 0.28 -2.27 0.00 0.00 179.45 176.94 1sw5 n VAL 159 N -3.71 1.45 0.72 2.00 0.31 -0.87 -4.12 118.33 114.12 1sw5 n VAL 159 Ca -0.07 -0.77 0.08 0.00 -0.01 0.00 0.00 64.34 63.58 1sw5 n VAL 159 Cb 0.86 -0.90 0.06 0.00 -0.91 0.00 0.00 33.84 32.95 1sw5 n VAL 159 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1sw5 n TYR 160 N -2.97 0.00 -0.87 3.52 4.01 -0.51 -5.00 117.16 115.34 1sw5 n TYR 160 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1sw5 n TYR 160 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 1sw5 n TYR 160 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sw5 n GLY 161 N 1.01 0.27 3.67 2.72 0.00 -0.86 -4.96 105.19 107.04 1sw5 n GLY 161 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1sw5 n GLY 161 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sw5 s PHE 162 N -1.69 2.32 0.02 1.61 -0.12 -1.22 -5.01 117.98 113.88 1sw5 s PHE 162 Ca 0.00 -0.75 0.00 0.00 -0.05 0.00 0.00 56.93 56.13 1sw5 s PHE 162 Cb 0.00 -1.74 -0.02 0.00 -0.63 0.00 0.00 43.02 40.64 1sw5 s PHE 162 CO 0.00 0.37 -0.03 -1.83 -0.05 0.00 0.00 175.22 173.68 1sw5 s GLU 163 N -3.77 0.29 0.29 1.99 1.03 -1.26 -4.41 118.70 112.85 1sw5 s GLU 163 Ca 0.27 -0.51 -0.14 0.00 0.03 0.00 0.00 54.97 54.62 1sw5 s GLU 163 Cb 0.07 0.03 -0.08 0.00 -0.80 0.00 0.00 34.13 33.34 1sw5 s GLU 163 CO 0.14 -0.02 0.69 -0.06 -1.33 0.00 0.00 175.26 174.67 1sw5 s PHE 164 N -1.16 3.41 0.17 4.83 0.08 -1.26 -4.06 117.98 120.00 1sw5 s PHE 164 Ca -0.12 1.15 -0.14 0.00 0.12 0.00 0.00 56.93 57.94 1sw5 s PHE 164 Cb -0.08 -2.47 0.06 0.00 -0.57 0.00 0.00 43.02 39.95 1sw5 s PHE 164 CO -0.01 0.17 1.82 -0.22 -0.10 0.00 0.00 175.22 176.88 1sw5 h LYS 165 N 2.46 0.69 -5.22 0.44 3.64 -0.94 -3.43 116.57 114.21 1sw5 h LYS 165 Ca -0.48 -0.05 -0.40 0.00 -1.27 0.00 0.00 60.65 58.45 1sw5 h LYS 165 Cb 1.18 -0.15 -0.22 0.00 -0.41 0.00 0.00 32.23 32.62 1sw5 h LYS 165 CO 0.66 0.48 -0.78 -1.21 -2.27 0.00 0.00 179.45 176.34 1sw5 s GLU 166 N -6.06 0.80 -0.32 1.90 2.02 -1.17 -5.02 118.70 110.84 1sw5 s GLU 166 Ca -0.13 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1sw5 s GLU 166 Cb 0.12 -0.78 0.10 0.00 0.10 0.00 0.00 34.13 33.67 1sw5 s GLU 166 CO 0.75 0.18 0.09 0.08 0.02 0.00 0.00 175.26 176.37 1sw5 s VAL 167 N -1.16 1.24 -0.27 2.63 1.01 -1.26 -0.82 120.40 121.77 1sw5 s VAL 167 Ca -0.02 -1.64 -0.19 0.00 0.00 0.00 0.00 61.98 60.13 1sw5 s VAL 167 Cb -0.09 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 1sw5 s VAL 167 CO 0.02 -0.66 0.55 -0.54 0.00 0.00 0.00 175.10 174.47 1sw5 s LYS 168 N 1.43 4.04 0.25 2.72 1.02 -0.03 -5.00 119.74 124.18 1sw5 s LYS 168 Ca 0.10 0.35 -0.30 0.00 0.02 0.00 0.00 55.97 56.15 1sw5 s LYS 168 Cb -0.18 -3.67 -0.09 0.00 -0.52 0.00 0.00 37.83 33.38 1sw5 s LYS 168 CO -0.21 -0.40 1.01 -0.65 -0.92 0.00 0.00 175.35 174.19 1sw5 s GLN 169 N 2.39 4.76 -0.29 1.68 -1.52 -1.26 -1.86 119.66 123.56 1sw5 s GLN 169 Ca 0.23 1.63 -0.25 0.00 -1.95 0.00 0.00 55.36 55.02 1sw5 s GLN 169 Cb -0.16 -3.24 0.14 0.00 -0.22 0.00 0.00 33.01 29.53 1sw5 s GLN 169 CO 0.09 0.37 1.12 0.00 -0.25 0.00 0.00 175.29 176.62 1sw5 s MET 170 N -1.26 0.41 0.48 2.91 0.23 0.16 -4.91 119.30 117.32 1sw5 s MET 170 Ca 0.43 0.49 -0.23 0.00 -1.03 0.00 0.00 55.69 55.34 1sw5 s MET 170 Cb -0.29 0.20 -0.07 0.00 -1.53 0.00 0.00 34.83 33.14 1sw5 s MET 170 CO 0.36 -0.05 1.29 -1.21 -2.03 0.00 0.00 175.02 173.38 1sw5 s GLU 171 N 0.22 3.59 0.56 3.16 0.41 -1.26 -3.33 118.70 122.05 1sw5 s GLU 171 Ca 0.04 2.08 0.31 0.00 -0.41 0.00 0.00 54.97 56.99 1sw5 s GLU 171 Cb -0.05 -2.46 1.46 0.00 -1.78 0.00 0.00 34.13 31.29 1sw5 s GLU 171 CO -0.08 -0.78 1.84 -1.35 -0.49 0.00 0.00 175.26 174.39 1sw5 h PRO 172 N 2.02 0.00 -0.97 0.39 0.11 -1.99 -3.01 132.00 128.55 1sw5 h PRO 172 Ca -0.50 0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.84 1sw5 h PRO 172 Cb 1.27 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.25 1sw5 h PRO 172 CO 0.60 0.00 0.54 0.00 -0.21 0.00 0.00 178.00 178.93 1sw5 h THR 173 N 0.00 0.53 -0.10 -1.15 1.03 -2.04 -2.52 112.91 108.67 1sw5 h THR 173 Ca 0.37 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.58 1sw5 h THR 173 Cb 1.67 -0.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.69 1sw5 h THR 173 CO -0.00 0.10 0.00 0.18 -0.01 0.00 0.00 175.52 175.78 1sw5 n LEU 174 N -4.93 2.34 -0.18 0.00 4.32 -1.14 -4.60 117.00 112.82 1sw5 n LEU 174 Ca 0.25 -2.14 -0.05 0.00 -0.02 0.00 0.00 56.01 54.05 1sw5 n LEU 174 Cb 0.71 -0.12 0.05 0.00 -1.62 0.00 0.00 43.42 42.44 1sw5 n LEU 174 CO 0.16 0.59 1.06 -0.03 -1.22 0.00 0.00 177.39 177.94 1sw5 h MET 175 N 0.59 0.59 -0.29 3.23 4.05 -1.53 -2.27 114.93 119.30 1sw5 h MET 175 Ca 0.00 -0.04 -0.16 0.00 -0.28 0.00 0.00 59.70 59.22 1sw5 h MET 175 Cb 0.64 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1sw5 h MET 175 CO 0.01 0.39 -0.45 1.88 0.23 0.00 0.00 176.91 178.97 1sw5 h TYR 176 N 0.61 1.02 -0.98 1.39 0.05 -1.81 -2.72 116.97 114.53 1sw5 h TYR 176 Ca 0.22 -0.35 0.12 0.00 0.05 0.00 0.00 58.73 58.78 1sw5 h TYR 176 Cb 0.06 -0.20 -0.08 0.00 1.01 0.00 0.00 36.73 37.52 1sw5 h TYR 176 CO -0.07 1.16 0.62 0.93 -1.05 0.00 0.00 178.16 179.74 1sw5 h GLU 177 N 0.60 0.91 -0.31 4.88 4.39 -1.82 -2.64 114.58 120.59 1sw5 h GLU 177 Ca 0.03 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.51 1sw5 h GLU 177 Cb 1.06 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1sw5 h GLU 177 CO 0.10 0.60 -0.46 0.00 -1.16 0.00 0.00 179.01 178.10 1sw5 h ALA 178 N 1.55 0.60 -0.09 3.43 0.00 -1.20 -2.21 119.26 121.33 1sw5 h ALA 178 Ca 0.49 -0.48 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1sw5 h ALA 178 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1sw5 h ALA 178 CO -0.25 0.68 -0.69 0.97 0.00 0.00 0.00 179.25 179.95 1sw5 h ILE 179 N 0.65 1.37 -0.29 0.00 2.10 -1.17 -1.29 117.51 118.89 1sw5 h ILE 179 Ca 0.04 -2.07 -0.07 0.00 1.08 0.00 0.00 64.86 63.83 1sw5 h ILE 179 Cb 1.04 2.05 -0.01 0.00 -1.09 0.00 0.00 36.82 38.81 1sw5 h ILE 179 CO 0.10 0.62 -0.11 0.50 -1.08 0.00 0.00 178.15 178.19 1sw5 h LYS 180 N 0.29 0.58 -0.19 2.19 1.63 -1.56 -3.16 116.57 116.35 1sw5 h LYS 180 Ca -0.02 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.53 1sw5 h LYS 180 Cb 1.25 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.86 1sw5 h LYS 180 CO 0.12 0.80 0.00 0.09 -3.45 0.00 0.00 179.45 177.01 1sw5 n ASN 181 N -4.45 0.19 0.00 4.20 5.03 -0.83 -4.86 115.26 114.53 1sw5 n ASN 181 Ca -0.03 -1.93 0.00 0.00 0.87 0.00 0.00 54.58 53.49 1sw5 n ASN 181 Cb 0.35 -0.09 0.00 0.00 -1.02 0.00 0.00 39.78 39.01 1sw5 n ASN 181 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1sw5 n LYS 182 N -0.40 -0.20 0.10 3.52 4.76 -0.91 -4.86 118.16 120.17 1sw5 n LYS 182 Ca 0.00 0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.34 1sw5 n LYS 182 Cb 0.05 -3.75 -0.09 0.00 -1.84 0.00 0.00 35.03 29.40 1sw5 n LYS 182 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1sw5 h GLN 183 N 1.11 -0.65 -6.27 1.97 4.15 -1.53 -3.43 115.11 110.46 1sw5 h GLN 183 Ca 0.00 0.04 -0.58 0.00 0.77 0.00 0.00 58.65 58.89 1sw5 h GLN 183 Cb 0.10 0.15 -0.09 0.00 0.21 0.00 0.00 27.48 27.84 1sw5 h GLN 183 CO 0.00 -0.43 -0.63 0.14 -1.93 0.00 0.00 178.83 175.98 1sw5 s VAL 184 N -5.44 3.84 -0.21 2.39 -7.23 -1.12 -4.92 120.40 107.71 1sw5 s VAL 184 Ca -0.14 -1.50 0.09 0.00 -1.81 0.00 0.00 61.98 58.61 1sw5 s VAL 184 Cb 0.05 -2.98 -0.19 0.00 0.56 0.00 0.00 36.38 33.82 1sw5 s VAL 184 CO 0.54 -0.21 -0.08 0.47 -0.31 0.00 0.00 175.10 175.51 1sw5 n ASP 185 N -0.48 1.30 -3.86 4.85 8.00 0.20 -4.23 116.55 122.33 1sw5 n ASP 185 Ca -0.08 -0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.14 1sw5 n ASP 185 Cb 0.56 0.25 -0.17 0.00 -0.02 0.00 0.00 41.12 41.75 1sw5 n ASP 185 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sw5 s VAL 186 N -2.47 0.46 0.18 2.53 1.01 -0.80 -4.06 120.40 117.26 1sw5 s VAL 186 Ca -0.22 -0.05 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1sw5 s VAL 186 Cb 0.07 -0.52 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1sw5 s VAL 186 CO 0.66 0.22 -0.13 0.27 0.00 0.00 0.00 175.10 176.12 1sw5 s ILE 187 N 1.16 1.53 -0.09 2.22 -4.36 -0.93 -1.24 121.20 119.49 1sw5 s ILE 187 Ca -0.07 -2.16 -0.26 0.00 -0.26 0.00 0.00 60.65 57.90 1sw5 s ILE 187 Cb -0.14 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.57 1sw5 s ILE 187 CO -0.01 -0.65 0.81 -2.16 0.24 0.00 0.00 174.94 173.17 1sw5 s PRO 188 N -3.68 4.41 0.05 0.37 0.04 -1.26 -1.29 135.00 133.64 1sw5 s PRO 188 Ca 0.20 1.05 0.02 0.00 0.04 0.00 0.00 61.00 62.31 1sw5 s PRO 188 Cb 0.00 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1sw5 s PRO 188 CO 0.05 -0.11 -0.08 0.00 0.04 0.00 0.00 177.00 176.89 1sw5 s ALA 189 N 1.37 0.66 0.14 8.56 0.00 0.06 -4.94 121.76 127.60 1sw5 s ALA 189 Ca 0.41 -0.85 -0.30 0.00 0.00 0.00 0.00 51.96 51.22 1sw5 s ALA 189 Cb -0.18 0.05 -0.07 0.00 0.00 0.00 0.00 23.12 22.92 1sw5 s ALA 189 CO 0.18 -0.04 1.09 0.71 0.00 0.00 0.00 175.76 177.70 1sw5 s TYR 190 N -1.65 3.61 0.31 0.00 2.02 -1.26 -0.33 117.35 120.05 1sw5 s TYR 190 Ca -0.07 1.59 0.28 0.00 -0.37 0.00 0.00 57.07 58.50 1sw5 s TYR 190 Cb -0.08 -3.26 1.34 0.00 -0.40 0.00 0.00 41.96 39.56 1sw5 s TYR 190 CO -0.00 -0.55 2.01 1.79 -1.57 0.00 0.00 175.55 177.22 1sw5 h THR 191 N 3.97 0.47 -0.62 -0.71 1.35 -1.31 -1.81 112.91 114.25 1sw5 h THR 191 Ca -0.43 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.74 1sw5 h THR 191 Cb 1.21 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1sw5 h THR 191 CO 0.74 0.13 0.00 0.35 -0.25 0.00 0.00 175.52 176.49 1sw5 n THR 192 N -3.47 1.62 -2.18 6.82 -2.24 -1.26 -4.82 114.28 108.74 1sw5 n THR 192 Ca -0.01 -1.18 -0.42 0.00 -2.27 0.00 0.00 64.05 60.17 1sw5 n THR 192 Cb 0.29 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1sw5 n THR 192 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1sw5 s ASP 193 N -1.00 6.82 0.62 3.42 -1.08 -0.68 -4.35 116.67 120.42 1sw5 s ASP 193 Ca 0.48 2.22 0.32 0.00 -0.52 0.00 0.00 52.55 55.05 1sw5 s ASP 193 Cb 0.30 -2.57 1.80 0.00 -1.46 0.00 0.00 42.92 40.99 1sw5 s ASP 193 CO 0.25 -0.71 2.11 0.77 0.52 0.00 0.00 175.17 178.11 1sw5 h SER 194 N 7.51 0.00 1.06 -0.34 4.64 -1.88 -1.19 113.55 123.35 1sw5 h SER 194 Ca -0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1sw5 h SER 194 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1sw5 h SER 194 CO 0.89 0.00 -0.06 0.03 -0.87 0.00 0.00 176.83 176.82 1sw5 h ARG 195 N 0.00 0.00 -0.04 4.77 3.08 -1.95 -1.13 114.38 119.11 1sw5 h ARG 195 Ca 0.06 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1sw5 h ARG 195 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1sw5 h ARG 195 CO -0.00 0.06 -0.11 0.28 -1.07 0.00 0.00 179.97 179.13 1sw5 h VAL 196 N 0.00 1.10 0.00 2.04 2.07 -1.55 -2.38 116.25 117.54 1sw5 h VAL 196 Ca -0.00 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.98 1sw5 h VAL 196 Cb 0.61 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1sw5 h VAL 196 CO 0.01 0.14 -0.40 0.44 0.02 0.00 0.00 177.57 177.78 1sw5 h ASP 197 N 0.06 0.01 -0.39 0.57 3.32 -1.41 -1.35 116.42 117.22 1sw5 h ASP 197 Ca 0.01 -0.85 0.08 0.00 0.02 0.00 0.00 57.03 56.30 1sw5 h ASP 197 Cb 0.23 -0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.69 1sw5 h ASP 197 CO 0.01 1.16 -0.24 -0.07 -1.72 0.00 0.00 179.24 178.39 1sw5 h LEU 198 N -0.99 -0.79 -2.48 1.55 3.38 -1.24 -2.07 115.31 112.68 1sw5 h LEU 198 Ca -0.11 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1sw5 h LEU 198 Cb 1.10 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1sw5 h LEU 198 CO -0.06 -0.26 0.00 0.49 0.09 0.00 0.00 178.44 178.70 1sw5 n PHE 199 N -5.39 1.20 -3.60 1.13 3.72 -0.90 -4.97 117.46 108.64 1sw5 n PHE 199 Ca 0.02 -0.45 -0.26 0.00 -0.05 0.00 0.00 57.45 56.71 1sw5 n PHE 199 Cb 0.30 -0.26 0.05 0.00 -0.94 0.00 0.00 39.48 38.63 1sw5 n PHE 199 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1sw5 n ASN 200 N 0.61 -4.77 -4.82 4.37 5.15 -0.78 -4.86 115.26 110.17 1sw5 n ASN 200 Ca 0.19 -0.92 -0.22 0.00 -0.60 0.00 0.00 54.58 53.02 1sw5 n ASN 200 Cb 0.75 -3.86 -0.04 0.00 -0.53 0.00 0.00 39.78 36.10 1sw5 n ASN 200 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1sw5 s LEU 201 N -6.29 3.79 -0.08 1.20 1.43 -0.51 -1.64 118.68 116.57 1sw5 s LEU 201 Ca 0.38 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.24 1sw5 s LEU 201 Cb -0.11 -2.33 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 1sw5 s LEU 201 CO 0.83 -0.03 -0.13 -0.75 0.23 0.00 0.00 176.35 176.50 1sw5 s LYS 202 N -3.81 2.84 -0.03 1.70 2.20 -0.49 -4.74 119.74 117.41 1sw5 s LYS 202 Ca 0.33 -0.67 -0.17 0.00 -0.36 0.00 0.00 55.97 55.10 1sw5 s LYS 202 Cb -0.08 -2.50 -0.05 0.00 -1.51 0.00 0.00 37.83 33.69 1sw5 s LYS 202 CO 0.25 0.49 0.47 0.42 -0.36 0.00 0.00 175.35 176.62 1sw5 s ILE 203 N -0.38 5.02 0.00 5.43 -1.09 -1.26 -1.85 121.20 127.07 1sw5 s ILE 203 Ca 0.04 0.97 -0.09 0.00 -2.23 0.00 0.00 60.65 59.34 1sw5 s ILE 203 Cb -0.12 -3.79 -0.05 0.00 -1.58 0.00 0.00 42.46 36.91 1sw5 s ILE 203 CO 0.02 0.48 0.31 -0.76 -1.23 0.00 0.00 174.94 173.76 1sw5 s LEU 204 N -0.46 4.39 0.06 2.97 1.43 -0.63 -4.91 118.68 121.54 1sw5 s LEU 204 Ca 0.26 0.69 -0.31 0.00 -1.03 0.00 0.00 54.13 53.74 1sw5 s LEU 204 Cb -0.17 -2.63 -0.08 0.00 0.03 0.00 0.00 46.19 43.34 1sw5 s LEU 204 CO 0.13 0.27 1.64 -0.70 0.23 0.00 0.00 176.35 177.93 1sw5 s GLU 205 N -1.54 4.20 -1.13 1.70 2.12 -0.87 -4.60 118.70 118.58 1sw5 s GLU 205 Ca 0.26 2.31 -0.21 0.00 0.36 0.00 0.00 54.97 57.69 1sw5 s GLU 205 Cb -0.14 -3.61 -0.06 0.00 0.26 0.00 0.00 34.13 30.58 1sw5 s GLU 205 CO 0.14 -0.73 1.92 -3.47 -0.54 0.00 0.00 175.26 172.58 1sw5 n ASP 206 N 5.62 3.38 0.20 -1.70 2.03 -1.26 -2.08 116.55 122.73 1sw5 n ASP 206 Ca 0.16 -2.75 0.07 0.00 0.52 0.00 0.00 54.79 52.79 1sw5 n ASP 206 Cb 0.41 -1.58 0.35 0.00 -0.72 0.00 0.00 41.12 39.58 1sw5 n ASP 206 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1sw5 h ASP 207 N 8.52 0.00 0.16 1.67 2.03 -1.96 -2.35 116.42 124.49 1sw5 h ASP 207 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 1sw5 h ASP 207 Cb 0.83 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 1sw5 h ASP 207 CO 1.51 0.33 -0.48 0.29 -1.03 0.00 0.00 179.24 179.86 1sw5 n LYS 208 N -3.46 0.71 -2.72 4.15 5.02 -1.26 -4.98 118.16 115.62 1sw5 n LYS 208 Ca 0.00 -0.51 -0.07 0.00 -2.02 0.00 0.00 58.31 55.71 1sw5 n LYS 208 Cb 0.50 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1sw5 n LYS 208 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1sw5 n GLY 209 N 1.41 0.36 0.16 0.72 0.00 -0.88 -4.63 105.19 102.33 1sw5 n GLY 209 Ca 0.09 -0.34 0.03 0.00 0.00 0.00 0.00 46.02 45.80 1sw5 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sw5 h ALA 210 N 0.32 0.89 -3.67 4.61 0.00 -1.86 0.29 119.26 119.84 1sw5 h ALA 210 Ca -0.19 -0.45 -0.67 0.00 0.00 0.00 0.00 54.91 53.60 1sw5 h ALA 210 Cb 1.12 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.64 1sw5 h ALA 210 CO 0.18 0.61 -0.81 -0.51 0.00 0.00 0.00 179.25 178.72 1sw5 s LEU 211 N -7.04 2.65 0.67 0.00 1.43 -1.26 -4.85 118.68 110.27 1sw5 s LEU 211 Ca 0.01 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.35 1sw5 s LEU 211 Cb 0.11 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1sw5 s LEU 211 CO 0.72 0.17 1.11 -2.84 0.23 0.00 0.00 176.35 175.74 1sw5 s PRO 212 N -2.21 2.76 0.17 1.29 0.02 -1.26 -4.72 135.00 131.04 1sw5 s PRO 212 Ca 0.18 1.38 -0.11 0.00 0.02 0.00 0.00 61.00 62.47 1sw5 s PRO 212 Cb -0.10 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.40 1sw5 s PRO 212 CO 0.10 -1.28 0.52 -1.25 -0.33 0.00 0.00 177.00 174.76 1sw5 s PRO 213 N -4.14 3.87 -0.48 5.54 0.04 -1.26 -4.77 135.00 133.79 1sw5 s PRO 213 Ca 0.67 0.34 0.08 0.00 0.04 0.00 0.00 61.00 62.13 1sw5 s PRO 213 Cb -0.20 -2.82 0.29 0.00 0.04 0.00 0.00 34.50 31.81 1sw5 s PRO 213 CO 0.42 0.42 0.70 0.66 0.04 0.00 0.00 177.00 179.25 1sw5 n TYR 214 N 0.41 1.52 -2.29 0.56 4.01 -1.26 -1.09 117.16 119.02 1sw5 n TYR 214 Ca -0.03 -3.85 -0.42 0.00 -0.16 0.00 0.00 57.90 53.44 1sw5 n TYR 214 Cb 0.52 -0.44 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1sw5 n TYR 214 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1sw5 s ASP 215 N -2.20 6.94 0.08 7.72 -0.00 -1.26 -1.54 116.67 126.42 1sw5 s ASP 215 Ca 0.40 2.16 -0.31 0.00 -0.00 0.00 0.00 52.55 54.80 1sw5 s ASP 215 Cb 0.23 -2.58 -0.06 0.00 -0.00 0.00 0.00 42.92 40.51 1sw5 s ASP 215 CO -0.08 -0.59 1.23 0.00 -0.00 0.00 0.00 175.17 175.73 1sw5 s ALA 216 N 1.29 3.43 -0.01 5.23 0.00 -0.38 -1.20 121.76 130.12 1sw5 s ALA 216 Ca 0.62 0.90 0.02 0.00 0.00 0.00 0.00 51.96 53.50 1sw5 s ALA 216 Cb -0.33 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.34 1sw5 s ALA 216 CO 0.29 -0.45 -0.06 0.96 0.00 0.00 0.00 175.76 176.50 1sw5 s ILE 217 N 0.95 0.50 -0.24 0.00 -4.36 0.41 -1.76 121.20 116.71 1sw5 s ILE 217 Ca 0.59 -0.25 -0.26 0.00 -0.26 0.00 0.00 60.65 60.47 1sw5 s ILE 217 Cb -0.31 -0.43 -0.00 0.00 1.25 0.00 0.00 42.46 42.97 1sw5 s ILE 217 CO 0.30 0.15 0.90 -0.63 0.24 0.00 0.00 174.94 175.90 1sw5 s ILE 218 N -0.03 4.79 0.04 8.37 1.01 0.08 -1.04 121.20 134.41 1sw5 s ILE 218 Ca 0.01 1.72 0.07 0.00 0.00 0.00 0.00 60.65 62.44 1sw5 s ILE 218 Cb -0.04 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 1sw5 s ILE 218 CO -0.00 -0.11 -0.16 0.27 0.00 0.00 0.00 174.94 174.94 1sw5 s ILE 219 N 2.95 2.94 -0.01 2.92 -4.36 -0.50 -0.76 121.20 124.37 1sw5 s ILE 219 Ca 0.38 -1.14 0.01 0.00 -0.26 0.00 0.00 60.65 59.64 1sw5 s ILE 219 Cb -0.15 -2.25 0.00 0.00 1.25 0.00 0.00 42.46 41.31 1sw5 s ILE 219 CO 0.07 0.33 -0.04 -0.69 0.24 0.00 0.00 174.94 174.84 1sw5 s VAL 220 N -0.96 0.39 0.37 8.37 1.01 -0.03 -1.96 120.40 127.59 1sw5 s VAL 220 Ca 0.15 -0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 1sw5 s VAL 220 Cb -0.11 -0.36 -0.12 0.00 0.00 0.00 0.00 36.38 35.80 1sw5 s VAL 220 CO 0.06 0.13 1.18 -3.20 0.00 0.00 0.00 175.10 173.27 1sw5 n ASN 221 N 3.20 2.17 -0.24 3.32 2.85 -0.43 -1.46 115.26 124.67 1sw5 n ASN 221 Ca -0.16 1.14 -0.06 0.00 -0.11 0.00 0.00 54.58 55.40 1sw5 n ASN 221 Cb 0.57 -1.43 0.04 0.00 1.24 0.00 0.00 39.78 40.20 1sw5 n ASN 221 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1sw5 h GLY 222 N 2.14 1.00 0.92 8.20 0.00 -1.83 0.23 103.07 113.73 1sw5 h GLY 222 Ca -0.45 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.41 1sw5 h GLY 222 CO 0.60 0.45 0.07 3.43 0.00 0.00 0.00 176.54 181.09 1sw5 h ASN 223 N 0.92 0.19 -0.71 0.19 -0.26 -1.91 -2.62 115.58 111.38 1sw5 h ASN 223 Ca 0.23 -0.11 0.01 0.00 -0.56 0.00 0.00 56.30 55.87 1sw5 h ASN 223 Cb 0.06 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.23 1sw5 h ASN 223 CO -0.04 0.25 0.47 0.74 -1.06 0.00 0.00 177.43 177.79 1sw5 h THR 224 N 0.11 1.17 0.00 2.81 2.02 -1.86 -2.63 112.91 114.53 1sw5 h THR 224 Ca 0.05 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1sw5 h THR 224 Cb 0.11 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1sw5 h THR 224 CO -0.01 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1sw5 n ALA 225 N -2.43 1.73 0.30 6.16 0.00 0.05 -1.68 120.51 124.64 1sw5 n ALA 225 Ca 0.08 -0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.64 1sw5 n ALA 225 Cb 0.05 -1.24 0.90 0.00 0.00 0.00 0.00 19.45 19.16 1sw5 n ALA 225 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1sw5 h LYS 226 N 0.00 0.00 -6.27 0.00 1.57 -1.35 -3.40 116.57 107.12 1sw5 h LYS 226 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1sw5 h LYS 226 Cb 0.22 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 1sw5 h LYS 226 CO 0.00 0.00 1.14 0.34 -0.57 0.00 0.00 179.45 180.36 1sw5 s ASP 227 N -5.01 6.05 0.31 0.86 -1.08 -0.68 -4.89 116.67 112.23 1sw5 s ASP 227 Ca -0.02 -0.43 0.02 0.00 -0.52 0.00 0.00 52.55 51.60 1sw5 s ASP 227 Cb 0.10 -2.56 0.52 0.00 -1.46 0.00 0.00 42.92 39.52 1sw5 s ASP 227 CO 0.41 -1.90 1.84 -0.08 0.52 0.00 0.00 175.17 175.96 1sw5 h GLU 228 N 10.74 0.61 -0.49 4.34 4.81 -1.89 -2.14 114.58 130.56 1sw5 h GLU 228 Ca -0.23 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 58.80 1sw5 h GLU 228 Cb 1.06 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1sw5 h GLU 228 CO 1.28 0.63 0.07 -0.22 -0.73 0.00 0.00 179.01 180.04 1sw5 h LYS 229 N 0.59 0.82 -0.06 1.92 3.64 -1.96 -1.75 116.57 119.76 1sw5 h LYS 229 Ca 0.12 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1sw5 h LYS 229 Cb 0.36 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1sw5 h LYS 229 CO 0.01 0.82 -0.01 1.25 -2.27 0.00 0.00 179.45 179.26 1sw5 h LEU 230 N 0.69 -0.04 -0.46 5.20 7.12 -1.87 -1.23 115.31 124.72 1sw5 h LEU 230 Ca 0.15 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.17 1sw5 h LEU 230 Cb 0.41 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 40.55 1sw5 h LEU 230 CO 0.01 -0.01 0.28 0.40 -0.13 0.00 0.00 178.44 179.00 1sw5 h ILE 231 N 0.01 1.14 -0.37 4.05 1.08 -1.35 -1.41 117.51 120.65 1sw5 h ILE 231 Ca 0.03 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1sw5 h ILE 231 Cb 0.04 0.51 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 1sw5 h ILE 231 CO -0.05 0.14 0.20 0.28 -0.69 0.00 0.00 178.15 178.03 1sw5 h SER 232 N 0.61 0.44 -0.21 1.72 0.02 -1.07 -1.37 113.55 113.70 1sw5 h SER 232 Ca 0.17 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1sw5 h SER 232 Cb -0.03 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1sw5 h SER 232 CO -0.03 0.36 0.01 0.58 -1.14 0.00 0.00 176.83 176.61 1sw5 h VAL 233 N 0.51 1.25 -0.96 2.27 2.07 -0.46 -2.95 116.25 117.98 1sw5 h VAL 233 Ca 0.13 -0.84 0.13 0.00 0.82 0.00 0.00 66.70 66.95 1sw5 h VAL 233 Cb 0.02 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.09 1sw5 h VAL 233 CO -0.02 0.26 0.61 -0.07 0.02 0.00 0.00 177.57 178.37 1sw5 h LEU 234 N 0.14 0.82 -0.21 2.57 3.38 -0.71 -1.88 115.31 119.43 1sw5 h LEU 234 Ca 0.06 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1sw5 h LEU 234 Cb 0.37 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1sw5 h LEU 234 CO 0.01 0.42 0.00 0.29 0.09 0.00 0.00 178.44 179.24 1sw5 n LYS 235 N -4.61 0.06 0.11 1.13 5.02 -0.57 -2.02 118.16 117.28 1sw5 n LYS 235 Ca 0.19 0.30 0.15 0.00 -2.02 0.00 0.00 58.31 56.93 1sw5 n LYS 235 Cb 0.42 -1.61 0.67 0.00 -0.02 0.00 0.00 35.03 34.48 1sw5 n LYS 235 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1sw5 h LEU 236 N 0.00 0.00 -0.36 -0.35 3.38 -1.24 -1.78 115.31 114.97 1sw5 h LEU 236 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sw5 h LEU 236 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1sw5 h LEU 236 CO 0.00 0.00 -0.09 0.18 0.09 0.00 0.00 178.44 178.62 1sw5 n LEU 237 N -4.44 0.64 -4.69 1.67 4.77 -0.86 -4.85 117.00 109.25 1sw5 n LEU 237 Ca 0.04 -0.11 -0.44 0.00 -0.03 0.00 0.00 56.01 55.47 1sw5 n LEU 237 Cb 0.38 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1sw5 n LEU 237 CO 0.36 0.12 1.38 1.21 -1.33 0.00 0.00 177.39 179.12 1sw5 n GLU 238 N -0.73 2.49 -2.02 3.23 2.13 -0.67 -1.98 120.64 123.09 1sw5 n GLU 238 Ca 0.16 0.90 -0.15 0.00 0.66 0.00 0.00 57.16 58.74 1sw5 n GLU 238 Cb 0.28 -2.74 -0.03 0.00 0.27 0.00 0.00 31.44 29.21 1sw5 n GLU 238 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1sw5 n ASP 239 N 4.91 -4.21 0.04 4.31 2.03 0.02 -4.85 116.55 118.79 1sw5 n ASP 239 Ca 0.18 0.23 0.11 0.00 0.52 0.00 0.00 54.79 55.83 1sw5 n ASP 239 Cb 0.33 -3.68 0.03 0.00 -0.72 0.00 0.00 41.12 37.08 1sw5 n ASP 239 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1sw5 n ARG 240 N -2.50 0.33 -3.88 -0.67 5.12 -0.76 -4.78 116.66 109.52 1sw5 n ARG 240 Ca -0.16 0.01 -0.30 0.00 -1.93 0.00 0.00 57.85 55.46 1sw5 n ARG 240 Cb 0.57 -1.62 -0.15 0.00 -1.16 0.00 0.00 32.46 30.10 1sw5 n ARG 240 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1sw5 s ILE 241 N -3.22 1.56 0.81 0.55 1.01 -0.55 -5.05 121.20 116.31 1sw5 s ILE 241 Ca 0.03 -1.79 -0.10 0.00 0.00 0.00 0.00 60.65 58.79 1sw5 s ILE 241 Cb 0.14 -2.13 0.11 0.00 0.01 0.00 0.00 42.46 40.59 1sw5 s ILE 241 CO 0.79 -0.58 1.14 1.51 0.00 0.00 0.00 174.94 177.81 1sw5 s ASP 242 N 1.28 4.21 0.18 3.58 1.47 -1.26 -1.62 116.67 124.51 1sw5 s ASP 242 Ca 0.09 0.39 -0.10 0.00 1.18 0.00 0.00 52.55 54.11 1sw5 s ASP 242 Cb -0.18 -0.80 0.08 0.00 -0.34 0.00 0.00 42.92 41.68 1sw5 s ASP 242 CO -0.16 -2.02 1.68 0.74 0.68 0.00 0.00 175.17 176.09 1sw5 h THR 243 N -1.00 1.26 -0.69 2.11 2.02 -1.89 -0.36 112.91 114.36 1sw5 h THR 243 Ca -0.44 -0.98 0.08 0.00 0.77 0.00 0.00 66.41 65.84 1sw5 h THR 243 Cb 1.29 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 1sw5 h THR 243 CO 0.53 0.37 0.36 -0.78 0.37 0.00 0.00 175.52 176.37 1sw5 h ASP 244 N 0.96 0.49 -0.18 4.18 -0.00 -1.93 -1.69 116.42 118.25 1sw5 h ASP 244 Ca 0.20 0.05 -0.06 0.00 -0.00 0.00 0.00 57.03 57.22 1sw5 h ASP 244 Cb 0.40 -0.04 -0.00 0.00 -0.00 0.00 0.00 39.33 39.69 1sw5 h ASP 244 CO 0.01 0.30 -0.12 0.74 -0.00 0.00 0.00 179.24 180.16 1sw5 h THR 245 N 0.63 1.32 -0.63 2.25 2.02 -1.71 -2.30 112.91 114.50 1sw5 h THR 245 Ca 0.33 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1sw5 h THR 245 Cb 0.29 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1sw5 h THR 245 CO -0.23 0.37 0.37 -0.03 0.37 0.00 0.00 175.52 176.36 1sw5 h MET 246 N 0.06 0.86 -0.98 6.66 1.85 -0.94 -1.37 114.93 121.07 1sw5 h MET 246 Ca 0.03 -0.09 0.08 0.00 -0.61 0.00 0.00 59.70 59.11 1sw5 h MET 246 Cb 0.63 -0.18 -0.07 0.00 0.43 0.00 0.00 31.60 32.42 1sw5 h MET 246 CO 0.03 0.63 0.62 -0.09 -0.40 0.00 0.00 176.91 177.70 1sw5 h ARG 247 N 0.85 1.07 -0.67 0.39 2.43 -1.29 -0.28 114.38 116.87 1sw5 h ARG 247 Ca 0.22 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1sw5 h ARG 247 Cb 0.00 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 1sw5 h ARG 247 CO -0.04 0.71 0.13 0.00 -1.51 0.00 0.00 179.97 179.26 1sw5 h ALA 248 N 1.46 0.89 -0.60 2.80 0.00 -0.76 -0.47 119.26 122.58 1sw5 h ALA 248 Ca 0.44 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 1sw5 h ALA 248 Cb 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1sw5 h ALA 248 CO -0.19 0.64 -0.02 -0.07 0.00 0.00 0.00 179.25 179.61 1sw5 h LEU 249 N 1.03 1.04 -1.15 0.00 3.38 -0.74 -2.08 115.31 116.79 1sw5 h LEU 249 Ca 0.21 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1sw5 h LEU 249 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1sw5 h LEU 249 CO 0.01 1.10 0.06 0.78 0.09 0.00 0.00 178.44 180.48 1sw5 h ASN 250 N 0.97 0.62 -0.87 -0.43 2.35 -0.80 -1.92 115.58 115.48 1sw5 h ASN 250 Ca 0.17 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1sw5 h ASN 250 Cb 0.58 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.75 1sw5 h ASN 250 CO 0.03 0.65 0.45 0.22 -1.65 0.00 0.00 177.43 177.13 1sw5 h TYR 251 N 0.64 1.23 -0.73 1.19 3.20 -0.82 0.17 116.97 121.85 1sw5 h TYR 251 Ca 0.14 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1sw5 h TYR 251 Cb 0.30 -0.39 -0.04 0.00 1.54 0.00 0.00 36.73 38.15 1sw5 h TYR 251 CO 0.01 0.87 0.43 1.96 -1.64 0.00 0.00 178.16 179.79 1sw5 h GLN 252 N 1.23 0.99 0.05 1.82 4.20 -0.65 -0.82 115.11 121.92 1sw5 h GLN 252 Ca 0.30 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.80 1sw5 h GLN 252 Cb 0.07 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.66 1sw5 h GLN 252 CO -0.04 0.70 -0.52 -0.92 -0.67 0.00 0.00 178.83 177.37 1sw5 h TYR 253 N 1.00 0.44 0.01 2.96 3.20 -1.07 -0.79 116.97 122.71 1sw5 h TYR 253 Ca 0.26 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1sw5 h TYR 253 Cb -0.03 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1sw5 h TYR 253 CO 0.00 1.13 -0.00 -0.44 -1.64 0.00 0.00 178.16 177.21 1sw5 h ASP 254 N -0.38 -0.01 0.00 -2.11 3.32 -0.60 -3.22 116.42 113.42 1sw5 h ASP 254 Ca -0.08 -0.79 -0.36 0.00 0.02 0.00 0.00 57.03 55.82 1sw5 h ASP 254 Cb 1.31 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.81 1sw5 h ASP 254 CO 0.10 0.80 -1.98 0.52 -1.72 0.00 0.00 179.24 176.96 1sw5 n VAL 255 N -4.70 1.53 1.28 -1.35 0.31 -0.35 -4.42 118.33 110.62 1sw5 n VAL 255 Ca -0.09 -0.23 0.15 0.00 -0.01 0.00 0.00 64.34 64.16 1sw5 n VAL 255 Cb 0.39 -1.96 0.71 0.00 -0.91 0.00 0.00 33.84 32.07 1sw5 n VAL 255 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1sw5 n GLU 256 N -4.33 0.29 -1.74 5.55 1.02 -0.96 -4.94 120.64 115.53 1sw5 n GLU 256 Ca -0.45 -0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 56.50 1sw5 n GLU 256 Cb 0.79 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.65 1sw5 n GLU 256 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1sw5 n LYS 257 N -1.35 -1.38 -2.59 3.49 4.76 -0.76 -4.94 118.16 115.39 1sw5 n LYS 257 Ca 0.12 1.12 -0.38 0.00 -2.87 0.00 0.00 58.31 56.29 1sw5 n LYS 257 Cb 0.28 -5.49 -0.05 0.00 -1.84 0.00 0.00 35.03 27.93 1sw5 n LYS 257 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1sw5 s LYS 258 N -3.93 4.48 0.48 1.97 1.02 -0.38 -4.98 119.74 118.41 1sw5 s LYS 258 Ca 0.00 1.57 -0.24 0.00 0.02 0.00 0.00 55.97 57.32 1sw5 s LYS 258 Cb 0.00 -2.89 -0.07 0.00 -0.52 0.00 0.00 37.83 34.35 1sw5 s LYS 258 CO 0.00 0.13 1.39 0.34 -0.92 0.00 0.00 175.35 176.29 1sw5 s ASP 259 N -1.31 5.71 0.20 2.83 2.15 -1.26 -4.29 116.67 120.70 1sw5 s ASP 259 Ca 0.50 2.84 -0.08 0.00 0.43 0.00 0.00 52.55 56.24 1sw5 s ASP 259 Cb -0.25 -2.65 0.11 0.00 -0.30 0.00 0.00 42.92 39.83 1sw5 s ASP 259 CO 0.32 -1.28 1.70 0.00 -0.17 0.00 0.00 175.17 175.73 1sw5 h ALA 260 N 2.06 0.92 -0.72 3.66 0.00 -1.95 -1.80 119.26 121.42 1sw5 h ALA 260 Ca -0.51 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 1sw5 h ALA 260 Cb 1.28 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1sw5 h ALA 260 CO 0.60 0.67 0.36 -0.09 0.00 0.00 0.00 179.25 180.79 1sw5 h ARG 261 N 1.06 1.03 -0.55 0.00 2.43 -1.90 -1.47 114.38 114.97 1sw5 h ARG 261 Ca 0.21 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1sw5 h ARG 261 Cb 0.43 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 1sw5 h ARG 261 CO 0.01 0.80 0.25 0.93 -1.51 0.00 0.00 179.97 180.45 1sw5 h GLU 262 N 1.01 0.80 -0.17 0.20 5.08 -1.84 -0.84 114.58 118.82 1sw5 h GLU 262 Ca 0.25 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1sw5 h GLU 262 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1sw5 h GLU 262 CO -0.03 0.67 0.10 0.82 -1.00 0.00 0.00 179.01 179.56 1sw5 h ILE 263 N 0.75 1.01 -0.22 3.13 2.04 -1.21 -1.54 117.51 121.47 1sw5 h ILE 263 Ca 0.19 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.99 1sw5 h ILE 263 Cb 0.14 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1sw5 h ILE 263 CO -0.02 0.04 0.14 0.00 0.00 0.00 0.00 178.15 178.30 1sw5 h ALA 264 N 1.08 0.28 -0.31 1.87 0.00 -1.03 -1.89 119.26 119.26 1sw5 h ALA 264 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1sw5 h ALA 264 Cb -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1sw5 h ALA 264 CO -0.04 -0.26 0.19 1.98 0.00 0.00 0.00 179.25 181.13 1sw5 h MET 265 N 0.28 0.38 -0.84 0.00 1.85 -1.07 -1.02 114.93 114.51 1sw5 h MET 265 Ca 0.09 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.15 1sw5 h MET 265 Cb -0.02 -0.09 -0.04 0.00 0.43 0.00 0.00 31.60 31.89 1sw5 h MET 265 CO -0.03 0.25 0.51 0.77 -0.40 0.00 0.00 176.91 178.01 1sw5 h SER 266 N 0.39 1.01 -0.14 1.39 0.02 -1.17 -0.83 113.55 114.22 1sw5 h SER 266 Ca 0.12 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1sw5 h SER 266 Cb -0.03 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1sw5 h SER 266 CO -0.04 0.77 0.02 0.15 -1.14 0.00 0.00 176.83 176.59 1sw5 h PHE 267 N 1.16 0.26 -0.84 3.45 3.57 -1.09 -1.90 116.94 121.53 1sw5 h PHE 267 Ca 0.30 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 1sw5 h PHE 267 Cb -0.05 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1sw5 h PHE 267 CO -0.00 0.43 0.46 -0.07 -2.23 0.00 0.00 178.31 176.90 1sw5 h LEU 268 N 0.00 1.05 -0.23 0.59 3.38 -0.93 -1.46 115.31 117.72 1sw5 h LEU 268 Ca 0.04 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1sw5 h LEU 268 Cb 0.32 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1sw5 h LEU 268 CO 0.00 0.85 0.12 0.11 0.09 0.00 0.00 178.44 179.60 1sw5 h LYS 269 N 1.18 0.32 -0.41 1.13 1.57 -1.14 -1.19 116.57 118.03 1sw5 h LYS 269 Ca 0.30 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1sw5 h LYS 269 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1sw5 h LYS 269 CO -0.05 0.32 0.27 0.93 -0.57 0.00 0.00 179.45 180.35 1sw5 h GLU 270 N 0.24 0.48 -0.01 3.15 5.08 -0.88 -1.67 114.58 120.98 1sw5 h GLU 270 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1sw5 h GLU 270 Cb 0.10 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1sw5 h GLU 270 CO -0.01 0.31 -0.08 1.04 -1.00 0.00 0.00 179.01 179.28 1sw5 n GLN 271 N -4.48 1.06 -2.22 2.33 1.13 -0.59 -4.93 117.38 109.67 1sw5 n GLN 271 Ca 0.04 -0.45 -0.08 0.00 -1.94 0.00 0.00 57.00 54.57 1sw5 n GLN 271 Cb 0.11 -1.49 -0.00 0.00 0.11 0.00 0.00 30.24 28.97 1sw5 n GLN 271 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1sw5 n GLY 272 N 1.21 0.06 0.01 1.08 0.00 -0.63 -4.93 105.19 101.99 1sw5 n GLY 272 Ca 0.17 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.75 1sw5 n GLY 272 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sw5 n LEU 273 N -1.27 0.02 -4.11 0.99 4.77 -0.51 -5.01 117.00 111.89 1sw5 n LEU 273 Ca -0.09 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1sw5 n LEU 273 Cb 0.57 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 1sw5 n LEU 273 CO 0.13 0.01 -0.21 0.68 -1.33 0.00 0.00 177.39 176.66 1sw5 s VAL 274 N -3.15 0.08 0.00 4.08 -7.23 -1.21 -4.99 120.40 107.98 1sw5 s VAL 274 Ca -0.06 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 1sw5 s VAL 274 Cb 0.11 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1sw5 s VAL 274 CO 0.70 -0.34 0.00 1.17 -0.31 0.00 0.00 175.10 176.32