#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f57 n ARG 2 N 0.00 4.67 -3.87 0.00 1.74 -1.26 -5.10 116.66 112.84 1f57 n ARG 2 Ca 0.00 -0.11 -0.08 0.00 -0.77 0.00 0.00 57.85 56.89 1f57 n ARG 2 Cb 0.00 -0.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.84 1f57 n ARG 2 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1f57 s SER 3 N -0.70 -0.22 0.00 0.55 1.04 -1.26 -5.01 113.70 108.10 1f57 s SER 3 Ca 0.00 -0.67 0.23 0.00 0.48 0.00 0.00 55.95 55.99 1f57 s SER 3 Cb 0.00 0.67 1.09 0.00 0.10 0.00 0.00 66.02 67.87 1f57 s SER 3 CO 0.00 -1.24 1.74 0.35 0.98 0.00 0.00 173.24 175.07 1f57 n THR 4 N -0.42 0.34 0.52 2.02 -2.24 -1.26 -2.32 114.28 110.92 1f57 n THR 4 Ca -0.04 0.09 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1f57 n THR 4 Cb 0.60 -0.70 0.27 0.00 -2.10 0.00 0.00 70.33 68.40 1f57 n THR 4 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1f57 h ASN 5 N 0.00 0.00 -0.06 3.42 -0.26 -2.01 -3.26 115.58 113.41 1f57 h ASN 5 Ca 0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1f57 h ASN 5 Cb 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.54 1f57 h ASN 5 CO 0.00 0.03 0.00 0.35 -1.06 0.00 0.00 177.43 176.75 1f57 n THR 6 N -2.36 0.12 -2.09 2.81 -2.24 -0.98 -5.00 114.28 104.53 1f57 n THR 6 Ca 0.04 -0.56 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 1f57 n THR 6 Cb 0.46 1.17 -0.00 0.00 -2.10 0.00 0.00 70.33 69.85 1f57 n THR 6 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1f57 s PHE 7 N -1.03 2.79 -0.57 4.78 2.19 -1.18 -4.95 117.98 120.01 1f57 s PHE 7 Ca 0.16 1.45 -0.20 0.00 0.33 0.00 0.00 56.93 58.67 1f57 s PHE 7 Cb 0.11 -3.59 0.08 0.00 -1.31 0.00 0.00 43.02 38.31 1f57 s PHE 7 CO 0.16 -1.97 0.73 1.21 1.83 0.00 0.00 175.22 177.17 1f57 s ASN 8 N -0.95 6.21 0.00 6.13 3.84 -1.26 -4.89 114.94 124.02 1f57 s ASN 8 Ca 0.60 -1.11 0.29 0.00 0.21 0.00 0.00 52.86 52.85 1f57 s ASN 8 Cb -0.35 -2.32 1.29 0.00 -0.55 0.00 0.00 41.25 39.31 1f57 s ASN 8 CO 0.44 -1.09 1.94 -1.22 -2.79 0.00 0.00 177.10 174.39 1f57 n TYR 9 N 6.54 0.00 -0.98 0.43 4.01 -1.26 -3.86 117.16 122.04 1f57 n TYR 9 Ca -0.07 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.55 1f57 n TYR 9 Cb 0.44 -0.43 0.25 0.00 -0.31 0.00 0.00 39.34 39.29 1f57 n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1f57 n ALA 10 N -1.43 4.83 -2.47 -0.72 0.00 -1.26 -4.68 120.51 114.78 1f57 n ALA 10 Ca 0.09 -2.38 -0.09 0.00 0.00 0.00 0.00 53.44 51.06 1f57 n ALA 10 Cb 0.31 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 1f57 n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1f57 s THR 11 N -2.94 0.12 0.16 0.00 -1.32 -1.25 -4.62 115.64 105.79 1f57 s THR 11 Ca 0.53 -1.46 -0.25 0.00 -1.21 0.00 0.00 61.69 59.30 1f57 s THR 11 Cb 0.43 -1.63 -0.08 0.00 -1.51 0.00 0.00 72.50 69.71 1f57 s THR 11 CO 0.12 -0.57 0.76 -0.31 -2.21 0.00 0.00 174.62 172.41 1f57 s TYR 12 N -3.93 3.90 0.33 9.09 2.02 -1.26 -5.02 117.35 122.49 1f57 s TYR 12 Ca 0.12 1.60 0.09 0.00 -0.37 0.00 0.00 57.07 58.51 1f57 s TYR 12 Cb 0.05 -2.74 -0.05 0.00 -0.40 0.00 0.00 41.96 38.82 1f57 s TYR 12 CO -0.05 0.52 0.09 -1.01 -1.57 0.00 0.00 175.55 173.53 1f57 s HIS 13 N -1.13 2.66 0.65 2.71 3.76 -1.26 -5.14 115.29 117.54 1f57 s HIS 13 Ca 0.35 -0.39 -0.04 0.00 -0.15 0.00 0.00 55.06 54.84 1f57 s HIS 13 Cb -0.23 -1.56 0.06 0.00 1.11 0.00 0.00 32.58 31.95 1f57 s HIS 13 CO 0.26 0.40 0.93 0.95 -0.85 0.00 0.00 174.74 176.43 1f57 s THR 14 N -2.45 2.40 0.12 1.30 -4.23 -1.26 -4.92 115.64 106.61 1f57 s THR 14 Ca 0.36 -0.42 -0.21 0.00 -1.18 0.00 0.00 61.69 60.25 1f57 s THR 14 Cb -0.02 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.79 1f57 s THR 14 CO 0.21 0.00 1.71 0.25 -0.54 0.00 0.00 174.62 176.25 1f57 h LEU 15 N -0.38 -0.19 -0.72 4.79 5.85 -1.97 -1.59 115.31 121.10 1f57 h LEU 15 Ca -0.43 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.37 1f57 h LEU 15 Cb 1.31 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.41 1f57 h LEU 15 CO 0.57 -0.07 0.46 0.44 -0.34 0.00 0.00 178.44 179.49 1f57 h ASP 16 N -0.03 0.76 -0.70 1.25 3.32 -1.98 0.86 116.42 119.90 1f57 h ASP 16 Ca 0.08 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 1f57 h ASP 16 Cb 0.15 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1f57 h ASP 16 CO -0.17 0.53 0.33 -0.33 -1.72 0.00 0.00 179.24 177.88 1f57 h GLU 17 N 0.91 1.04 -0.19 3.56 5.08 -1.87 0.16 114.58 123.27 1f57 h GLU 17 Ca 0.29 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 1f57 h GLU 17 Cb -0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1f57 h GLU 17 CO -0.10 0.82 -0.44 0.82 -1.00 0.00 0.00 179.01 179.11 1f57 h ILE 18 N 1.03 1.33 -0.71 3.13 2.04 -0.53 -1.04 117.51 122.76 1f57 h ILE 18 Ca 0.25 -1.67 -0.04 0.00 1.00 0.00 0.00 64.86 64.39 1f57 h ILE 18 Cb 0.13 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 1f57 h ILE 18 CO -0.03 0.52 0.27 1.88 0.00 0.00 0.00 178.15 180.79 1f57 h TYR 19 N 0.32 1.07 -0.67 1.37 -1.99 -0.59 -1.75 116.97 114.72 1f57 h TYR 19 Ca -0.00 -0.08 -0.07 0.00 2.00 0.00 0.00 58.73 60.58 1f57 h TYR 19 Cb 1.05 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 39.43 1f57 h TYR 19 CO 0.09 0.82 0.13 -0.44 -0.00 0.00 0.00 178.16 178.77 1f57 h ASP 20 N 1.03 1.04 -0.70 3.88 3.32 -0.58 -2.61 116.42 121.80 1f57 h ASP 20 Ca 0.24 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.09 1f57 h ASP 20 Cb 0.21 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 1f57 h ASP 20 CO -0.02 1.01 0.43 0.15 -1.72 0.00 0.00 179.24 179.10 1f57 h PHE 21 N 1.03 0.81 -0.69 4.55 3.57 -0.68 -1.67 116.94 123.86 1f57 h PHE 21 Ca 0.21 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1f57 h PHE 21 Cb 0.40 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1f57 h PHE 21 CO 0.03 0.45 0.43 0.52 -2.23 0.00 0.00 178.31 177.50 1f57 h MET 22 N 0.84 0.80 -0.63 1.11 2.86 -0.97 -1.00 114.93 117.94 1f57 h MET 22 Ca 0.29 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.81 1f57 h MET 22 Cb 0.06 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1f57 h MET 22 CO -0.12 0.53 0.12 -0.44 1.06 0.00 0.00 176.91 178.05 1f57 h ASP 23 N 0.83 0.97 -0.34 1.22 3.45 -1.13 -1.71 116.42 119.70 1f57 h ASP 23 Ca 0.28 -0.21 -0.02 0.00 0.43 0.00 0.00 57.03 57.52 1f57 h ASP 23 Cb 0.05 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 1f57 h ASP 23 CO -0.12 0.96 0.15 -0.07 -1.57 0.00 0.00 179.24 178.58 1f57 h LEU 24 N 0.96 0.46 -0.69 1.55 3.38 -0.75 -0.95 115.31 119.27 1f57 h LEU 24 Ca 0.20 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1f57 h LEU 24 Cb 0.39 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 1f57 h LEU 24 CO 0.01 0.48 0.45 0.25 0.09 0.00 0.00 178.44 179.72 1f57 h LEU 25 N 0.40 0.77 -0.77 1.67 5.85 -1.01 -0.04 115.31 122.18 1f57 h LEU 25 Ca 0.11 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 1f57 h LEU 25 Cb 0.16 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1f57 h LEU 25 CO -0.01 0.55 -0.00 0.58 -0.34 0.00 0.00 178.44 179.21 1f57 h VAL 26 N 0.91 1.26 -0.35 1.05 2.07 -1.13 -1.46 116.25 118.59 1f57 h VAL 26 Ca 0.26 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 1f57 h VAL 26 Cb -0.07 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1f57 h VAL 26 CO -0.07 0.39 -0.17 0.00 0.02 0.00 0.00 177.57 177.73 1f57 h ALA 27 N 1.13 1.05 0.00 1.67 0.00 -0.51 -2.75 119.26 119.85 1f57 h ALA 27 Ca 0.16 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1f57 h ALA 27 Cb 0.51 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1f57 h ALA 27 CO 0.03 0.57 -0.38 0.93 0.00 0.00 0.00 179.25 180.40 1f57 h GLU 28 N 0.57 0.00 -2.03 0.00 5.08 -0.76 -3.38 114.58 114.06 1f57 h GLU 28 Ca 0.09 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.95 1f57 h GLU 28 Cb 0.62 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.47 1f57 h GLU 28 CO 0.04 0.35 -1.13 0.72 -1.00 0.00 0.00 179.01 177.99 1f57 n HIS 29 N -3.18 0.53 0.29 4.33 8.25 -0.57 -4.96 115.22 119.92 1f57 n HIS 29 Ca 0.02 -3.81 0.14 0.00 -0.26 0.00 0.00 57.72 53.81 1f57 n HIS 29 Cb 0.68 -0.42 0.88 0.00 1.12 0.00 0.00 29.99 32.24 1f57 n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1f57 h PRO 30 N 3.12 0.00 -0.00 -0.41 0.13 -1.68 -1.50 132.00 131.66 1f57 h PRO 30 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1f57 h PRO 30 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1f57 h PRO 30 CO 0.53 0.02 -0.08 1.04 -0.23 0.00 0.00 178.00 179.28 1f57 n GLN 31 N -3.84 0.36 0.00 0.86 1.13 -1.26 -4.19 117.38 110.44 1f57 n GLN 31 Ca -0.03 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1f57 n GLN 31 Cb 0.11 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1f57 n GLN 31 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1f57 n LEU 32 N -1.25 0.76 -4.23 1.08 7.94 -0.79 -4.76 117.00 115.74 1f57 n LEU 32 Ca 0.12 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.74 1f57 n LEU 32 Cb 0.29 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.08 1f57 n LEU 32 CO 0.25 0.13 -0.54 -0.69 -1.11 0.00 0.00 177.39 175.43 1f57 s VAL 33 N -1.97 1.73 0.05 1.96 1.01 -0.63 -1.13 120.40 121.41 1f57 s VAL 33 Ca 0.00 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.08 1f57 s VAL 33 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1f57 s VAL 33 CO 0.00 0.49 -0.07 -0.94 0.00 0.00 0.00 175.10 174.58 1f57 s SER 34 N -0.40 0.89 -0.24 3.32 1.04 -0.57 -4.57 113.70 113.17 1f57 s SER 34 Ca 0.05 -0.63 -0.07 0.00 0.48 0.00 0.00 55.95 55.79 1f57 s SER 34 Cb -0.09 0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 1f57 s SER 34 CO 0.00 -0.25 0.05 -0.75 0.98 0.00 0.00 173.24 173.26 1f57 s LYS 35 N -1.98 3.62 -0.03 4.02 2.20 -1.26 -0.56 119.74 125.75 1f57 s LYS 35 Ca -0.06 -0.50 0.02 0.00 -0.36 0.00 0.00 55.97 55.07 1f57 s LYS 35 Cb -0.07 -3.25 -0.03 0.00 -1.51 0.00 0.00 37.83 32.96 1f57 s LYS 35 CO -0.01 -0.16 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.26 1f57 s LEU 36 N 1.50 3.25 -0.30 5.43 1.43 0.19 -4.96 118.68 125.22 1f57 s LEU 36 Ca 0.06 -0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 1f57 s LEU 36 Cb -0.15 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1f57 s LEU 36 CO 0.02 0.31 0.15 -1.58 0.23 0.00 0.00 176.35 175.49 1f57 s GLN 37 N -1.21 3.46 0.00 1.70 0.74 -1.26 -0.78 119.66 122.31 1f57 s GLN 37 Ca 0.16 -0.64 0.24 0.00 0.05 0.00 0.00 55.36 55.16 1f57 s GLN 37 Cb -0.11 -3.57 0.17 0.00 1.10 0.00 0.00 33.01 30.60 1f57 s GLN 37 CO 0.06 -0.36 1.21 0.44 -0.55 0.00 0.00 175.29 176.08 1f57 n ILE 38 N 4.99 0.00 -3.63 -2.34 -5.35 -0.49 -5.01 119.36 107.53 1f57 n ILE 38 Ca -0.14 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1f57 n ILE 38 Cb 0.50 1.16 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 1f57 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1f57 n GLY 39 N 1.39 -0.87 3.22 3.28 0.00 -1.25 -4.81 105.19 106.15 1f57 n GLY 39 Ca 0.11 -0.99 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 1f57 n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1f57 s ARG 40 N -1.26 0.97 0.85 1.61 1.70 -1.26 -1.35 118.95 120.19 1f57 s ARG 40 Ca 0.00 -1.23 -0.13 0.00 -0.47 0.00 0.00 55.73 53.91 1f57 s ARG 40 Cb 0.00 -0.77 0.11 0.00 -0.57 0.00 0.00 34.95 33.73 1f57 s ARG 40 CO 0.00 0.14 1.21 -1.54 -1.08 0.00 0.00 175.30 174.03 1f57 s SER 41 N -2.50 4.14 0.21 -2.89 1.04 0.56 -4.55 113.70 109.71 1f57 s SER 41 Ca 0.08 0.61 -0.10 0.00 0.48 0.00 0.00 55.95 57.03 1f57 s SER 41 Cb -0.04 -0.99 0.30 0.00 0.10 0.00 0.00 66.02 65.40 1f57 s SER 41 CO 0.02 -2.12 1.70 0.22 0.98 0.00 0.00 173.24 174.04 1f57 h TYR 42 N -1.19 0.17 -0.00 5.02 3.20 -1.96 -1.06 116.97 121.15 1f57 h TYR 42 Ca -0.45 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1f57 h TYR 42 Cb 1.30 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1f57 h TYR 42 CO -0.09 -0.06 -0.01 0.39 -1.64 0.00 0.00 178.16 176.75 1f57 n GLU 43 N -5.15 0.85 0.00 1.82 1.02 -1.26 -4.92 120.64 113.00 1f57 n GLU 43 Ca 0.09 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1f57 n GLU 43 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 1f57 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1f57 n GLY 44 N 1.11 0.77 3.82 0.62 0.00 -0.40 -5.09 105.19 106.01 1f57 n GLY 44 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1f57 n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f57 s ARG 45 N -0.74 4.26 0.48 1.61 0.52 -1.26 -4.72 118.95 119.11 1f57 s ARG 45 Ca 0.00 1.10 -0.22 0.00 -0.52 0.00 0.00 55.73 56.09 1f57 s ARG 45 Cb 0.00 -2.31 -0.07 0.00 0.52 0.00 0.00 34.95 33.08 1f57 s ARG 45 CO 0.00 0.05 1.13 -1.25 0.02 0.00 0.00 175.30 175.24 1f57 s PRO 46 N -2.97 3.67 -0.27 3.54 0.04 -1.26 -0.32 135.00 137.42 1f57 s PRO 46 Ca 0.59 1.65 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 1f57 s PRO 46 Cb -0.11 -2.25 -0.00 0.00 0.04 0.00 0.00 34.50 32.18 1f57 s PRO 46 CO 0.15 -0.60 0.05 0.42 0.04 0.00 0.00 177.00 177.07 1f57 s ILE 47 N -1.67 3.90 0.02 0.56 1.01 -0.46 -4.78 121.20 119.78 1f57 s ILE 47 Ca 0.66 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.78 1f57 s ILE 47 Cb -0.25 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1f57 s ILE 47 CO 0.30 0.19 -0.08 -0.31 0.00 0.00 0.00 174.94 175.03 1f57 s TYR 48 N 1.51 2.83 -0.03 3.97 2.02 -1.26 -1.40 117.35 124.99 1f57 s TYR 48 Ca 0.04 -0.08 0.04 0.00 -0.37 0.00 0.00 57.07 56.69 1f57 s TYR 48 Cb -0.16 -1.57 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1f57 s TYR 48 CO 0.02 0.36 -0.15 0.08 -1.57 0.00 0.00 175.55 174.29 1f57 s VAL 49 N -1.02 1.26 -0.14 0.71 1.01 0.04 -4.48 120.40 117.78 1f57 s VAL 49 Ca 0.17 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 1f57 s VAL 49 Cb -0.11 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 1f57 s VAL 49 CO 0.08 0.36 0.32 -0.76 0.00 0.00 0.00 175.10 175.11 1f57 s LEU 50 N -0.07 4.28 -0.22 3.92 1.43 -0.00 -0.64 118.68 127.37 1f57 s LEU 50 Ca -0.00 0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 53.63 1f57 s LEU 50 Cb -0.09 -2.42 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 1f57 s LEU 50 CO 0.01 0.13 0.03 -0.75 0.23 0.00 0.00 176.35 175.99 1f57 s LYS 51 N 0.24 3.62 -0.20 1.70 2.20 0.27 -0.73 119.74 126.84 1f57 s LYS 51 Ca 0.18 -0.51 -0.06 0.00 -0.36 0.00 0.00 55.97 55.23 1f57 s LYS 51 Cb -0.14 -3.19 -0.03 0.00 -1.51 0.00 0.00 37.83 32.97 1f57 s LYS 51 CO 0.06 -0.10 0.03 -0.06 -0.36 0.00 0.00 175.35 174.92 1f57 s PHE 52 N 1.32 3.10 -0.15 4.03 0.40 0.83 -1.50 117.98 126.00 1f57 s PHE 52 Ca 0.04 -0.30 -0.27 0.00 -0.60 0.00 0.00 56.93 55.81 1f57 s PHE 52 Cb -0.15 -2.11 0.07 0.00 0.51 0.00 0.00 43.02 41.34 1f57 s PHE 52 CO 0.02 -0.15 0.67 0.45 0.70 0.00 0.00 175.22 176.90 1f57 s SER 53 N 0.94 -0.67 0.00 1.36 0.15 -0.29 -1.35 113.70 113.85 1f57 s SER 53 Ca 0.02 1.03 0.22 0.00 0.70 0.00 0.00 55.95 57.92 1f57 s SER 53 Cb -0.14 0.97 0.30 0.00 -1.71 0.00 0.00 66.02 65.43 1f57 s SER 53 CO 0.02 -0.41 1.29 0.35 1.20 0.00 0.00 173.24 175.69 1f57 n THR 54 N 1.85 0.28 -0.03 6.45 -2.24 -1.26 -4.40 114.28 114.92 1f57 n THR 54 Ca -0.17 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 1f57 n THR 54 Cb 0.56 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1f57 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f57 n GLY 55 N 1.33 0.78 7.00 3.38 0.00 -1.26 -5.10 105.19 111.32 1f57 n GLY 55 Ca 0.16 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1f57 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f57 n GLY 56 N 0.00 -1.01 3.01 -0.02 0.00 -1.26 -4.83 105.19 101.08 1f57 n GLY 56 Ca 0.00 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.83 1f57 n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f57 s SER 57 N -4.00 -0.17 -1.46 1.61 0.15 -1.26 -4.87 113.70 103.71 1f57 s SER 57 Ca 0.00 0.47 -0.07 0.00 0.70 0.00 0.00 55.95 57.05 1f57 s SER 57 Cb 0.00 0.37 0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1f57 s SER 57 CO 0.00 -0.17 0.66 -3.20 1.20 0.00 0.00 173.24 171.73 1f57 n ASN 58 N 4.32 -5.35 -4.71 5.45 4.05 -1.26 -4.95 115.26 112.81 1f57 n ASN 58 Ca -0.24 -0.38 -0.31 0.00 0.45 0.00 0.00 54.58 54.09 1f57 n ASN 58 Cb 0.52 -4.33 0.14 0.00 1.23 0.00 0.00 39.78 37.34 1f57 n ASN 58 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1f57 s ARG 59 N -5.93 1.49 0.42 1.20 0.52 -1.26 -4.89 118.95 110.50 1f57 s ARG 59 Ca 0.39 1.48 -0.25 0.00 -0.52 0.00 0.00 55.73 56.83 1f57 s ARG 59 Cb -0.19 -1.79 -0.10 0.00 0.52 0.00 0.00 34.95 33.40 1f57 s ARG 59 CO 0.48 -2.27 1.18 -2.30 0.02 0.00 0.00 175.30 172.41 1f57 n PRO 60 N -3.86 1.71 -4.21 3.54 -0.02 -1.26 -4.61 135.00 126.28 1f57 n PRO 60 Ca 0.11 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 62.08 1f57 n PRO 60 Cb 0.52 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 1f57 n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f57 s ALA 61 N -1.23 1.23 -0.12 3.55 0.00 -0.37 -1.75 121.76 123.07 1f57 s ALA 61 Ca 0.62 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1f57 s ALA 61 Cb -0.52 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1f57 s ALA 61 CO 0.57 -0.16 -0.15 0.42 0.00 0.00 0.00 175.76 176.44 1f57 s ILE 62 N -3.43 2.85 -0.13 0.00 -1.09 -0.29 -0.17 121.20 118.93 1f57 s ILE 62 Ca 0.14 -0.74 -0.04 0.00 -2.23 0.00 0.00 60.65 57.79 1f57 s ILE 62 Cb 0.04 -2.18 -0.03 0.00 -1.58 0.00 0.00 42.46 38.71 1f57 s ILE 62 CO -0.02 0.53 -0.00 0.86 -1.23 0.00 0.00 174.94 175.08 1f57 s TRP 63 N 0.34 3.12 -0.08 3.97 -0.11 -0.34 -0.85 118.94 124.99 1f57 s TRP 63 Ca -0.13 -0.04 -0.01 0.00 1.22 0.00 0.00 56.10 57.14 1f57 s TRP 63 Cb -0.16 -1.92 0.03 0.00 -1.50 0.00 0.00 33.47 29.92 1f57 s TRP 63 CO 0.06 0.19 -0.00 0.42 -4.62 0.00 0.00 176.95 173.00 1f57 s ILE 64 N -0.11 0.45 0.11 5.86 1.01 -0.32 -0.21 121.20 127.99 1f57 s ILE 64 Ca 0.04 0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.82 1f57 s ILE 64 Cb -0.13 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1f57 s ILE 64 CO 0.02 0.25 -0.17 1.51 0.00 0.00 0.00 174.94 176.55 1f57 s ASP 65 N 1.94 3.93 0.08 3.58 1.47 -0.28 -0.99 116.67 126.40 1f57 s ASP 65 Ca 0.05 -0.53 0.02 0.00 1.18 0.00 0.00 52.55 53.27 1f57 s ASP 65 Cb -0.12 -0.58 -0.04 0.00 -0.34 0.00 0.00 42.92 41.84 1f57 s ASP 65 CO -0.06 0.19 -0.07 -0.76 0.68 0.00 0.00 175.17 175.15 1f57 s LEU 66 N -2.06 2.42 -1.17 2.11 1.02 -0.22 -0.71 118.68 120.07 1f57 s LEU 66 Ca 0.18 -0.84 0.00 0.00 0.02 0.00 0.00 54.13 53.49 1f57 s LEU 66 Cb -0.11 -0.13 0.00 0.00 0.02 0.00 0.00 46.19 45.98 1f57 s LEU 66 CO 0.10 -0.36 0.00 0.61 0.02 0.00 0.00 176.35 176.72 1f57 n GLY 67 N 0.50 0.74 0.22 -3.19 0.00 -1.25 -1.86 105.19 100.35 1f57 n GLY 67 Ca -0.16 -0.44 0.06 0.00 0.00 0.00 0.00 46.02 45.48 1f57 n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1f57 h ILE 68 N 0.00 1.03 -3.62 -0.61 2.10 -1.90 -3.14 117.51 111.37 1f57 h ILE 68 Ca -0.26 -0.83 -0.69 0.00 1.08 0.00 0.00 64.86 64.16 1f57 h ILE 68 Cb 0.95 1.46 -0.23 0.00 -1.09 0.00 0.00 36.82 37.91 1f57 h ILE 68 CO 0.35 0.23 -0.53 -1.00 -1.08 0.00 0.00 178.15 176.11 1f57 s HIS 69 N -4.36 3.21 0.37 2.19 3.76 -1.26 -4.60 115.29 114.59 1f57 s HIS 69 Ca -0.03 -0.74 0.06 0.00 -0.15 0.00 0.00 55.06 54.20 1f57 s HIS 69 Cb 0.15 -2.40 0.74 0.00 1.11 0.00 0.00 32.58 32.18 1f57 s HIS 69 CO 0.68 -0.54 1.98 0.66 -0.85 0.00 0.00 174.74 176.67 1f57 h SER 70 N 8.40 0.65 0.53 1.40 4.64 -1.66 -2.55 113.55 124.95 1f57 h SER 70 Ca -0.29 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1f57 h SER 70 Cb 1.13 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1f57 h SER 70 CO 0.64 0.43 0.00 -2.11 -0.87 0.00 0.00 176.83 174.92 1f57 n ARG 71 N -4.47 0.06 -1.86 4.77 1.85 -0.53 -4.14 116.66 112.34 1f57 n ARG 71 Ca 0.09 0.18 -0.41 0.00 -1.00 0.00 0.00 57.85 56.72 1f57 n ARG 71 Cb 0.18 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.08 1f57 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1f57 n GLU 72 N -1.45 3.78 -0.09 2.89 1.02 -0.96 -4.77 120.64 121.06 1f57 n GLU 72 Ca 0.05 -3.00 0.22 0.00 -0.02 0.00 0.00 57.16 54.41 1f57 n GLU 72 Cb 0.19 -2.88 0.66 0.00 -0.02 0.00 0.00 31.44 29.39 1f57 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1f57 h TRP 73 N 5.27 0.10 0.00 -0.32 4.06 -1.80 0.01 115.95 123.27 1f57 h TRP 73 Ca 0.64 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.58 1f57 h TRP 73 Cb 0.45 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1f57 h TRP 73 CO 1.55 0.03 -0.06 0.97 -3.56 0.00 0.00 178.44 177.38 1f57 h ILE 74 N 0.08 0.48 -0.07 1.49 6.09 -1.86 -2.52 117.51 121.21 1f57 h ILE 74 Ca 0.33 -0.28 -0.11 0.00 -1.37 0.00 0.00 64.86 63.43 1f57 h ILE 74 Cb 1.19 1.19 0.01 0.00 0.47 0.00 0.00 36.82 39.67 1f57 h ILE 74 CO -0.03 0.06 -0.37 0.71 -3.07 0.00 0.00 178.15 175.44 1f57 h THR 75 N 0.00 1.42 -0.65 2.19 1.35 -1.32 -1.55 112.91 114.34 1f57 h THR 75 Ca -0.00 -1.78 -0.06 0.00 -0.55 0.00 0.00 66.41 64.02 1f57 h THR 75 Cb 0.18 2.35 -0.03 0.00 -1.73 0.00 0.00 68.15 68.92 1f57 h THR 75 CO 0.01 0.52 0.18 1.56 -0.25 0.00 0.00 175.52 177.53 1f57 h GLN 76 N -0.12 1.01 -0.46 4.72 7.50 -1.62 -0.99 115.11 125.16 1f57 h GLN 76 Ca -0.03 -0.22 -0.05 0.00 0.50 0.00 0.00 58.65 58.86 1f57 h GLN 76 Cb 1.03 -0.15 -0.02 0.00 0.05 0.00 0.00 27.48 28.39 1f57 h GLN 76 CO 0.08 0.88 0.08 0.00 -1.50 0.00 0.00 178.83 178.38 1f57 h ALA 77 N 1.22 1.28 -0.22 3.87 0.00 -1.45 -1.68 119.26 122.28 1f57 h ALA 77 Ca 0.21 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1f57 h ALA 77 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1f57 h ALA 77 CO -0.00 0.50 -0.45 1.15 0.00 0.00 0.00 179.25 180.44 1f57 h THR 78 N 0.69 1.31 -0.68 0.00 2.02 -0.79 -2.69 112.91 112.77 1f57 h THR 78 Ca 0.15 -1.65 -0.07 0.00 0.77 0.00 0.00 66.41 65.62 1f57 h THR 78 Cb 0.30 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 1f57 h THR 78 CO 0.00 0.52 0.17 1.23 0.37 0.00 0.00 175.52 177.81 1f57 h GLY 79 N 1.07 1.17 0.99 2.16 0.00 -0.50 0.49 103.07 108.45 1f57 h GLY 79 Ca 0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 47.33 46.60 1f57 h GLY 79 CO 0.09 0.68 0.26 -2.08 0.00 0.00 0.00 176.54 175.49 1f57 h VAL 80 N 1.02 1.22 -0.55 4.60 2.07 -1.25 -1.49 116.25 121.86 1f57 h VAL 80 Ca 0.21 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1f57 h VAL 80 Cb 0.36 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1f57 h VAL 80 CO 0.00 0.25 0.12 -0.25 0.02 0.00 0.00 177.57 177.72 1f57 h TRP 81 N 0.80 0.93 -0.41 1.57 7.01 -1.12 -2.85 115.95 121.87 1f57 h TRP 81 Ca 0.20 -0.12 0.04 0.00 2.11 0.00 0.00 58.89 61.12 1f57 h TRP 81 Cb 0.16 -0.26 -0.04 0.00 -2.10 0.00 0.00 29.16 26.92 1f57 h TRP 81 CO 0.00 0.82 0.20 0.74 -2.79 0.00 0.00 178.44 177.40 1f57 h PHE 82 N 0.78 0.36 -0.66 2.65 -1.00 -0.64 -0.86 116.94 117.57 1f57 h PHE 82 Ca 0.17 0.02 0.06 0.00 2.81 0.00 0.00 57.97 61.03 1f57 h PHE 82 Cb 0.36 -0.10 -0.06 0.00 3.61 0.00 0.00 35.95 39.76 1f57 h PHE 82 CO 0.03 0.18 0.36 0.00 -1.61 0.00 0.00 178.31 177.26 1f57 h ALA 83 N 1.23 0.88 -0.27 2.45 0.00 -1.09 -0.12 119.26 122.34 1f57 h ALA 83 Ca 0.18 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1f57 h ALA 83 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1f57 h ALA 83 CO -0.14 0.02 -0.10 -0.22 0.00 0.00 0.00 179.25 178.81 1f57 h LYS 84 N 0.66 0.55 -0.76 0.00 1.63 -1.28 -3.16 116.57 114.21 1f57 h LYS 84 Ca 0.30 -0.23 0.08 0.00 -0.85 0.00 0.00 60.65 59.95 1f57 h LYS 84 Cb 0.21 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.75 1f57 h LYS 84 CO -0.19 0.78 0.43 -0.22 -3.45 0.00 0.00 179.45 176.80 1f57 h LYS 85 N 0.30 0.73 -0.99 1.90 1.63 -0.45 -1.38 116.57 118.31 1f57 h LYS 85 Ca 0.07 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1f57 h LYS 85 Cb 0.60 -0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 32.00 1f57 h LYS 85 CO 0.03 0.49 0.65 0.74 -3.45 0.00 0.00 179.45 177.91 1f57 h PHE 86 N 0.76 1.21 0.00 1.91 0.04 -1.01 -0.36 116.94 119.49 1f57 h PHE 86 Ca 0.35 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.08 1f57 h PHE 86 Cb 0.27 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1f57 h PHE 86 CO -0.07 0.68 -0.36 1.79 -0.60 0.00 0.00 178.31 179.75 1f57 h THR 87 N 1.23 0.79 0.20 -1.55 1.35 -1.27 -2.84 112.91 110.82 1f57 h THR 87 Ca 0.40 -1.55 -0.32 0.00 -0.55 0.00 0.00 66.41 64.39 1f57 h THR 87 Cb 0.04 1.98 0.02 0.00 -1.73 0.00 0.00 68.15 68.46 1f57 h THR 87 CO -0.14 0.35 -1.47 -0.33 -0.25 0.00 0.00 175.52 173.68 1f57 h GLU 88 N 0.00 0.41 0.00 4.72 5.08 -0.66 -3.37 114.58 120.77 1f57 h GLU 88 Ca -0.00 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1f57 h GLU 88 Cb 0.95 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1f57 h GLU 88 CO 0.05 1.32 -0.55 -0.44 -1.00 0.00 0.00 179.01 178.39 1f57 h ASP 89 N 0.11 0.00 -2.77 1.42 5.19 -1.10 -3.42 116.42 115.85 1f57 h ASP 89 Ca -0.24 -0.15 -0.54 0.00 -0.62 0.00 0.00 57.03 55.48 1f57 h ASP 89 Cb 2.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.60 1f57 h ASP 89 CO 0.23 0.08 0.94 -0.47 -3.12 0.00 0.00 179.24 176.90 1f57 s TYR 90 N -3.18 2.53 0.00 4.55 5.04 -1.07 -1.04 117.35 124.17 1f57 s TYR 90 Ca 0.06 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.23 1f57 s TYR 90 Cb 0.12 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.63 1f57 s TYR 90 CO 0.71 -3.16 0.00 0.41 -1.34 0.00 0.00 175.55 172.16 1f57 n GLY 91 N 3.86 1.37 0.55 8.97 0.00 -1.26 -4.84 105.19 113.84 1f57 n GLY 91 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1f57 n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1f57 n GLN 92 N -2.00 0.27 -3.25 1.61 1.13 -0.37 -4.94 117.38 109.83 1f57 n GLN 92 Ca 0.00 0.11 -0.40 0.00 -1.94 0.00 0.00 57.00 54.77 1f57 n GLN 92 Cb 0.00 -0.98 -0.08 0.00 0.11 0.00 0.00 30.24 29.29 1f57 n GLN 92 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1f57 s ASP 93 N -6.03 6.42 0.29 1.08 2.15 -0.21 -4.97 116.67 115.40 1f57 s ASP 93 Ca -0.17 0.51 0.01 0.00 0.43 0.00 0.00 52.55 53.32 1f57 s ASP 93 Cb 0.06 -2.27 0.52 0.00 -0.30 0.00 0.00 42.92 40.93 1f57 s ASP 93 CO 0.23 -0.27 1.87 -0.65 -0.17 0.00 0.00 175.17 176.17 1f57 h PRO 94 N 8.00 1.01 -0.04 4.34 0.11 -1.92 -0.84 132.00 142.66 1f57 h PRO 94 Ca -0.29 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1f57 h PRO 94 Cb 1.14 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1f57 h PRO 94 CO 0.71 0.67 -0.05 0.77 -0.21 0.00 0.00 178.00 179.89 1f57 h SER 95 N 1.04 0.12 -0.39 -2.05 0.02 -1.96 -2.33 113.55 108.00 1f57 h SER 95 Ca 0.46 -0.50 -0.06 0.00 -0.84 0.00 0.00 61.79 60.85 1f57 h SER 95 Cb 0.35 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1f57 h SER 95 CO -0.21 0.59 0.04 0.15 -1.14 0.00 0.00 176.83 176.25 1f57 h PHE 96 N -0.35 0.79 -0.77 3.45 3.04 -1.87 -2.39 116.94 118.84 1f57 h PHE 96 Ca 0.01 -0.09 -0.00 0.00 3.98 0.00 0.00 57.97 61.86 1f57 h PHE 96 Cb 0.56 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 38.81 1f57 h PHE 96 CO 0.10 0.71 0.47 1.15 -2.02 0.00 0.00 178.31 178.71 1f57 h THR 97 N 0.71 1.22 -0.37 4.41 2.02 -1.13 -1.28 112.91 118.48 1f57 h THR 97 Ca 0.15 -0.47 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1f57 h THR 97 Cb 0.38 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1f57 h THR 97 CO 0.01 0.23 -0.04 0.00 0.37 0.00 0.00 175.52 176.09 1f57 h ALA 98 N 1.25 1.24 0.01 6.16 0.00 -0.99 -0.93 119.26 125.99 1f57 h ALA 98 Ca 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1f57 h ALA 98 Cb -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1f57 h ALA 98 CO -0.05 0.50 -0.00 0.82 0.00 0.00 0.00 179.25 180.52 1f57 h ILE 99 N 0.57 1.27 0.00 0.00 2.04 -0.89 -3.04 117.51 117.46 1f57 h ILE 99 Ca 0.11 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1f57 h ILE 99 Cb 0.42 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 1f57 h ILE 99 CO 0.02 0.21 0.00 0.25 0.00 0.00 0.00 178.15 178.63 1f57 h LEU 100 N -0.36 0.00 -0.31 1.44 5.85 -1.09 0.24 115.31 121.08 1f57 h LEU 100 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f57 h LEU 100 Cb 0.35 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1f57 h LEU 100 CO 0.00 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.54 1f57 h ASP 101 N 0.00 0.00 0.00 1.25 3.32 -1.06 -3.35 116.42 116.58 1f57 h ASP 101 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1f57 h ASP 101 Cb 0.51 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1f57 h ASP 101 CO 0.00 0.00 -1.11 -1.20 -1.72 0.00 0.00 179.24 175.21 1f57 n SER 102 N -2.57 4.52 -4.18 6.45 7.64 -0.75 -4.99 113.62 119.73 1f57 n SER 102 Ca 0.04 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.78 1f57 n SER 102 Cb 0.40 0.92 -0.11 0.00 -1.01 0.00 0.00 64.21 64.42 1f57 n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1f57 s MET 103 N -2.12 0.86 0.10 1.43 -1.94 0.76 -4.38 119.30 114.01 1f57 s MET 103 Ca -0.01 -1.18 -0.00 0.00 -1.71 0.00 0.00 55.69 52.79 1f57 s MET 103 Cb 0.01 -0.54 -0.04 0.00 2.01 0.00 0.00 34.83 36.27 1f57 s MET 103 CO 0.09 0.08 0.27 -0.51 -0.01 0.00 0.00 175.02 174.93 1f57 s ASP 104 N -2.50 6.38 -0.08 3.03 1.01 -0.72 -4.33 116.67 119.46 1f57 s ASP 104 Ca 0.06 0.30 0.05 0.00 0.71 0.00 0.00 52.55 53.68 1f57 s ASP 104 Cb -0.02 -1.97 -0.00 0.00 1.01 0.00 0.00 42.92 41.93 1f57 s ASP 104 CO -0.00 0.11 -0.24 -0.63 0.21 0.00 0.00 175.17 174.62 1f57 s ILE 105 N -1.62 2.02 -0.18 0.77 1.01 -0.46 -1.13 121.20 121.62 1f57 s ILE 105 Ca 0.36 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 59.98 1f57 s ILE 105 Cb -0.12 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 1f57 s ILE 105 CO 0.28 0.56 -0.13 -0.36 0.00 0.00 0.00 174.94 175.29 1f57 s PHE 106 N 0.11 2.84 -0.18 3.97 0.40 -0.03 -0.12 117.98 124.98 1f57 s PHE 106 Ca -0.12 -1.11 0.01 0.00 -0.60 0.00 0.00 56.93 55.11 1f57 s PHE 106 Cb -0.16 -1.96 0.03 0.00 0.51 0.00 0.00 43.02 41.44 1f57 s PHE 106 CO 0.06 -0.55 -0.17 -1.17 0.70 0.00 0.00 175.22 174.10 1f57 s LEU 107 N 1.08 2.13 -0.43 -0.37 2.96 0.10 -1.17 118.68 122.98 1f57 s LEU 107 Ca -0.00 -0.69 -0.07 0.00 -0.22 0.00 0.00 54.13 53.15 1f57 s LEU 107 Cb -0.14 -1.38 0.10 0.00 0.50 0.00 0.00 46.19 45.27 1f57 s LEU 107 CO -0.03 -0.04 0.27 -0.70 -1.32 0.00 0.00 176.35 174.52 1f57 s GLU 108 N 1.34 2.35 0.11 1.98 2.12 -0.16 -0.82 118.70 125.62 1f57 s GLU 108 Ca 0.03 -1.69 -0.12 0.00 0.36 0.00 0.00 54.97 53.55 1f57 s GLU 108 Cb -0.14 -3.75 -0.13 0.00 0.26 0.00 0.00 34.13 30.37 1f57 s GLU 108 CO -0.11 -1.08 1.33 0.82 -0.54 0.00 0.00 175.26 175.68 1f57 h ILE 109 N 6.21 1.28 -3.24 -3.70 2.04 -1.82 -0.56 117.51 117.72 1f57 h ILE 109 Ca -0.19 -1.93 -0.63 0.00 1.00 0.00 0.00 64.86 63.11 1f57 h ILE 109 Cb 1.07 1.91 -0.41 0.00 -0.74 0.00 0.00 36.82 38.65 1f57 h ILE 109 CO 0.77 0.61 -0.65 -0.69 0.00 0.00 0.00 178.15 178.20 1f57 s VAL 110 N -3.83 2.34 -0.06 1.67 1.01 -1.26 -4.13 120.40 116.14 1f57 s VAL 110 Ca -0.10 -3.28 0.28 0.00 0.00 0.00 0.00 61.98 58.88 1f57 s VAL 110 Cb 0.09 -2.61 0.34 0.00 0.00 0.00 0.00 36.38 34.20 1f57 s VAL 110 CO 0.90 -0.86 1.83 0.74 0.00 0.00 0.00 175.10 177.71 1f57 h THR 111 N 5.28 0.13 -2.62 3.92 2.02 -1.49 -3.35 112.91 116.79 1f57 h THR 111 Ca -0.03 -0.82 -0.60 0.00 0.77 0.00 0.00 66.41 65.73 1f57 h THR 111 Cb 0.88 1.73 -0.40 0.00 -1.74 0.00 0.00 68.15 68.63 1f57 h THR 111 CO 0.64 0.06 -0.83 -3.20 0.37 0.00 0.00 175.52 172.56 1f57 n ASN 112 N -3.15 0.88 0.06 4.18 4.05 -1.19 -4.88 115.26 115.22 1f57 n ASN 112 Ca 0.02 -2.70 -0.00 0.00 0.45 0.00 0.00 54.58 52.34 1f57 n ASN 112 Cb 0.41 -0.63 0.29 0.00 1.23 0.00 0.00 39.78 41.08 1f57 n ASN 112 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1f57 h PRO 113 N 5.49 0.35 -0.43 1.20 0.13 -1.89 -1.68 132.00 135.17 1f57 h PRO 113 Ca 0.22 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 65.19 1f57 h PRO 113 Cb 0.85 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 1f57 h PRO 113 CO 0.51 0.54 0.06 -0.44 -0.23 0.00 0.00 178.00 178.43 1f57 h ASP 114 N 0.32 0.70 -0.40 1.44 3.45 -1.95 -1.15 116.42 118.83 1f57 h ASP 114 Ca 0.06 -0.27 -0.11 0.00 0.43 0.00 0.00 57.03 57.14 1f57 h ASP 114 Cb 0.53 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.09 1f57 h ASP 114 CO 0.03 0.79 -0.15 1.23 -1.57 0.00 0.00 179.24 179.57 1f57 h GLY 115 N 0.58 0.94 0.97 2.75 0.00 -1.75 -1.85 103.07 104.70 1f57 h GLY 115 Ca 0.13 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1f57 h GLY 115 CO 0.01 0.70 0.22 -2.75 0.00 0.00 0.00 176.54 174.72 1f57 h PHE 116 N 0.77 0.57 -0.60 5.60 -0.00 -0.95 -0.58 116.94 121.76 1f57 h PHE 116 Ca 0.12 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.97 58.04 1f57 h PHE 116 Cb 0.68 -0.18 -0.03 0.00 -0.00 0.00 0.00 35.95 36.41 1f57 h PHE 116 CO 0.04 0.45 0.26 0.00 -0.00 0.00 0.00 178.31 179.06 1f57 h ALA 117 N 1.07 1.33 -0.23 2.41 0.00 -1.11 -2.20 119.26 120.53 1f57 h ALA 117 Ca 0.14 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1f57 h ALA 117 Cb 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1f57 h ALA 117 CO -0.02 0.51 -0.17 0.35 0.00 0.00 0.00 179.25 179.92 1f57 h PHE 118 N 0.86 0.43 0.00 0.00 3.04 -0.62 -2.09 116.94 118.56 1f57 h PHE 118 Ca 0.21 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1f57 h PHE 118 Cb 0.13 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.53 1f57 h PHE 118 CO 0.01 0.56 0.00 1.79 -2.02 0.00 0.00 178.31 178.65 1f57 h THR 119 N 0.37 0.00 0.00 4.41 1.35 -0.49 -0.45 112.91 118.10 1f57 h THR 119 Ca 0.07 -0.52 -0.27 0.00 -0.55 0.00 0.00 66.41 65.14 1f57 h THR 119 Cb 0.52 1.47 -0.05 0.00 -1.73 0.00 0.00 68.15 68.36 1f57 h THR 119 CO 0.03 0.00 -1.64 0.45 -0.25 0.00 0.00 175.52 174.11 1f57 h HIS 120 N 0.00 0.00 0.00 4.73 3.86 -1.23 -3.25 115.15 119.26 1f57 h HIS 120 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1f57 h HIS 120 Cb 0.56 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 1f57 h HIS 120 CO 0.00 0.93 -1.66 -1.13 0.86 0.00 0.00 177.93 176.93 1f57 n SER 121 N -3.02 1.98 0.00 2.45 3.41 -0.88 -4.92 113.62 112.63 1f57 n SER 121 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 1f57 n SER 121 Cb 1.01 1.43 0.00 0.00 -0.26 0.00 0.00 64.21 66.39 1f57 n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f57 n GLN 122 N -2.07 0.00 -3.44 4.33 1.13 -0.29 -5.06 117.38 111.98 1f57 n GLN 122 Ca -0.06 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.80 1f57 n GLN 122 Cb 0.46 -0.53 -0.11 0.00 0.11 0.00 0.00 30.24 30.17 1f57 n GLN 122 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1f57 s ASN 123 N -3.63 1.90 0.57 1.08 3.84 -0.52 -5.01 114.94 113.17 1f57 s ASN 123 Ca 0.00 -0.71 0.26 0.00 0.21 0.00 0.00 52.86 52.63 1f57 s ASN 123 Cb 0.00 0.34 1.53 0.00 -0.55 0.00 0.00 41.25 42.57 1f57 s ASN 123 CO 0.00 -0.38 2.05 -0.09 -2.79 0.00 0.00 177.10 175.89 1f57 h ARG 124 N 8.30 0.00 -0.67 0.43 9.65 -1.79 -2.12 114.38 128.18 1f57 h ARG 124 Ca -0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1f57 h ARG 124 Cb 1.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1f57 h ARG 124 CO 0.34 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.39 1f57 n LEU 125 N -4.02 4.28 -4.74 3.80 4.77 -1.26 -4.57 117.00 115.25 1f57 n LEU 125 Ca 0.04 -2.15 -0.42 0.00 -0.03 0.00 0.00 56.01 53.45 1f57 n LEU 125 Cb 0.42 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1f57 n LEU 125 CO 0.31 0.83 1.21 0.86 -1.33 0.00 0.00 177.39 179.27 1f57 s TRP 126 N -1.57 2.87 -0.11 -1.77 -0.11 -0.80 -4.77 118.94 112.68 1f57 s TRP 126 Ca 0.48 0.81 0.05 0.00 1.22 0.00 0.00 56.10 58.66 1f57 s TRP 126 Cb 0.29 -3.99 -0.10 0.00 -1.50 0.00 0.00 33.47 28.17 1f57 s TRP 126 CO 0.26 -3.37 -0.03 -2.13 -4.62 0.00 0.00 176.95 167.07 1f57 n ARG 127 N 2.50 1.50 -1.60 5.86 0.63 -1.26 -1.46 116.66 122.83 1f57 n ARG 127 Ca 0.09 0.03 -0.19 0.00 -0.92 0.00 0.00 57.85 56.85 1f57 n ARG 127 Cb 0.38 -1.25 0.12 0.00 0.45 0.00 0.00 32.46 32.17 1f57 n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1f57 n LYS 128 N -2.58 -0.55 -0.01 -0.14 5.02 -1.26 -3.19 118.16 115.45 1f57 n LYS 128 Ca -0.18 -1.65 -0.00 0.00 -2.02 0.00 0.00 58.31 54.45 1f57 n LYS 128 Cb 0.78 -0.79 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 1f57 n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1f57 n THR 129 N -2.99 0.00 -1.66 -0.18 -2.24 -0.20 -4.44 114.28 102.57 1f57 n THR 129 Ca 0.12 -0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.96 1f57 n THR 129 Cb 0.42 -1.99 0.17 0.00 -2.10 0.00 0.00 70.33 66.83 1f57 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1f57 n ARG 130 N -1.02 1.30 -2.22 -0.78 5.12 -1.26 -4.03 116.66 113.77 1f57 n ARG 130 Ca 0.00 -2.99 -0.38 0.00 -1.93 0.00 0.00 57.85 52.55 1f57 n ARG 130 Cb 0.00 -1.36 -0.01 0.00 -1.16 0.00 0.00 32.46 29.93 1f57 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1f57 s SER 131 N -2.97 6.37 0.02 0.55 1.04 -1.26 -4.58 113.70 112.87 1f57 s SER 131 Ca 0.36 2.42 -0.26 0.00 0.48 0.00 0.00 55.95 58.95 1f57 s SER 131 Cb 0.35 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.81 1f57 s SER 131 CO -0.07 -0.78 0.80 -0.69 0.98 0.00 0.00 173.24 173.48 1f57 s VAL 132 N -1.40 4.79 -0.24 5.02 1.01 -1.26 -0.49 120.40 127.82 1f57 s VAL 132 Ca 0.59 1.69 -0.07 0.00 0.00 0.00 0.00 61.98 64.19 1f57 s VAL 132 Cb -0.32 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1f57 s VAL 132 CO 0.40 0.31 0.07 -0.89 0.00 0.00 0.00 175.10 175.00 1f57 s THR 133 N 0.27 4.38 0.66 3.92 2.01 -1.26 -4.96 115.64 120.65 1f57 s THR 133 Ca 0.41 -0.15 -0.16 0.00 0.31 0.00 0.00 61.69 62.10 1f57 s THR 133 Cb -0.20 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1f57 s THR 133 CO 0.23 0.35 1.13 -0.44 -0.69 0.00 0.00 174.62 175.20 1f57 s SER 134 N 1.51 4.99 0.00 3.53 0.01 -1.26 -2.71 113.70 119.77 1f57 s SER 134 Ca 0.06 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.42 1f57 s SER 134 Cb -0.15 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.52 1f57 s SER 134 CO 0.04 -1.71 0.00 -1.20 0.41 0.00 0.00 173.24 170.78 1f57 n SER 135 N -2.34 -3.95 -3.94 2.44 7.64 -1.26 -4.98 113.62 107.23 1f57 n SER 135 Ca 0.11 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.89 1f57 n SER 135 Cb 0.51 -1.94 -0.11 0.00 -1.01 0.00 0.00 64.21 61.67 1f57 n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1f57 s SER 136 N -2.06 0.17 0.00 6.43 0.15 -1.10 -5.00 113.70 112.28 1f57 s SER 136 Ca 0.00 -0.40 0.26 0.00 0.70 0.00 0.00 55.95 56.51 1f57 s SER 136 Cb 0.00 0.14 0.73 0.00 -1.71 0.00 0.00 66.02 65.18 1f57 s SER 136 CO 0.00 -0.33 1.56 0.18 1.20 0.00 0.00 173.24 175.85 1f57 n LEU 137 N 1.53 0.73 -4.90 3.45 4.77 -1.26 -4.73 117.00 116.59 1f57 n LEU 137 Ca -0.24 -0.11 -0.31 0.00 -0.03 0.00 0.00 56.01 55.32 1f57 n LEU 137 Cb 0.55 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1f57 n LEU 137 CO 0.20 0.15 -0.02 0.00 -1.33 0.00 0.00 177.39 176.39 1f57 s VAL 139 N -1.61 2.67 0.00 0.00 1.01 -1.26 -4.10 120.40 117.11 1f57 s VAL 139 Ca 0.39 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1f57 s VAL 139 Cb -0.12 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1f57 s VAL 139 CO 0.25 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.14 1f57 n GLY 140 N 1.09 -0.11 3.20 4.51 0.00 0.35 -4.89 105.19 109.34 1f57 n GLY 140 Ca -0.16 -1.60 -0.23 0.00 0.00 0.00 0.00 46.02 44.03 1f57 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f57 s VAL 141 N -2.96 1.41 -0.53 1.61 1.01 -1.26 -4.82 120.40 114.86 1f57 s VAL 141 Ca 0.00 -1.13 -0.28 0.00 0.00 0.00 0.00 61.98 60.57 1f57 s VAL 141 Cb 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1f57 s VAL 141 CO 0.00 0.10 1.39 -0.62 0.00 0.00 0.00 175.10 175.97 1f57 s ASP 142 N -1.20 6.20 0.41 3.32 -1.08 0.01 -1.03 116.67 123.29 1f57 s ASP 142 Ca 0.05 0.38 0.28 0.00 -0.52 0.00 0.00 52.55 52.74 1f57 s ASP 142 Cb -0.08 -2.55 1.44 0.00 -1.46 0.00 0.00 42.92 40.27 1f57 s ASP 142 CO 0.02 -1.63 1.85 0.00 0.52 0.00 0.00 175.17 175.93 1f57 h ALA 143 N 10.85 1.00 -0.47 3.66 0.00 -1.86 -0.45 119.26 131.99 1f57 h ALA 143 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1f57 h ALA 143 Cb 1.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1f57 h ALA 143 CO 1.16 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 178.70 1f57 n ASN 144 N -2.50 4.90 0.00 0.00 5.15 -1.26 -3.56 115.26 117.99 1f57 n ASN 144 Ca -0.01 -2.77 0.00 0.00 -0.60 0.00 0.00 54.58 51.20 1f57 n ASN 144 Cb 0.09 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 38.69 1f57 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1f57 n ARG 145 N 0.51 0.67 -0.01 1.20 5.12 -0.18 -3.64 116.66 120.32 1f57 n ARG 145 Ca 0.23 -0.68 0.12 0.00 -1.93 0.00 0.00 57.85 55.59 1f57 n ARG 145 Cb 1.03 -0.72 0.13 0.00 -1.16 0.00 0.00 32.46 31.74 1f57 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1f57 n ASN 146 N -0.14 2.92 -4.87 0.55 4.05 -1.06 -4.38 115.26 112.32 1f57 n ASN 146 Ca 0.00 -1.97 -0.30 0.00 0.45 0.00 0.00 54.58 52.76 1f57 n ASN 146 Cb 0.29 -0.01 -0.02 0.00 1.23 0.00 0.00 39.78 41.27 1f57 n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1f57 s TRP 147 N -1.98 3.50 -1.45 1.20 0.52 0.03 -0.55 118.94 120.21 1f57 s TRP 147 Ca 0.29 1.13 -0.14 0.00 0.02 0.00 0.00 56.10 57.40 1f57 s TRP 147 Cb 0.20 -2.53 0.04 0.00 -1.15 0.00 0.00 33.47 30.03 1f57 s TRP 147 CO 0.30 -0.25 2.20 -3.47 0.02 0.00 0.00 176.95 175.75 1f57 n ASP 148 N -1.65 3.92 -3.30 2.95 4.64 -1.26 -4.28 116.55 117.57 1f57 n ASP 148 Ca 0.03 -2.84 -0.08 0.00 -1.38 0.00 0.00 54.79 50.52 1f57 n ASP 148 Cb 0.54 -1.66 -0.06 0.00 -1.04 0.00 0.00 41.12 38.90 1f57 n ASP 148 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1f57 s ALA 149 N 3.27 -1.25 -1.69 -1.67 0.00 -1.26 -4.79 121.76 114.37 1f57 s ALA 149 Ca 0.47 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1f57 s ALA 149 Cb 0.13 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.16 1f57 s ALA 149 CO -0.08 -1.74 0.00 0.41 0.00 0.00 0.00 175.76 174.35 1f57 n GLY 150 N 5.36 0.34 3.65 0.00 0.00 -1.26 -1.02 105.19 112.25 1f57 n GLY 150 Ca 0.01 -0.13 -0.47 0.00 0.00 0.00 0.00 46.02 45.43 1f57 n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1f57 n PHE 151 N -3.50 2.04 -0.34 1.61 7.35 -1.26 -1.70 117.46 121.65 1f57 n PHE 151 Ca -0.21 0.41 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 1f57 n PHE 151 Cb 0.64 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 38.01 1f57 n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1f57 n GLY 152 N 2.79 1.82 3.87 7.13 0.00 -1.26 -4.98 105.19 114.56 1f57 n GLY 152 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1f57 n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f57 s LYS 153 N -0.18 1.10 0.51 1.61 1.02 -0.69 -4.96 119.74 118.16 1f57 s LYS 153 Ca 0.00 -0.07 -0.21 0.00 0.02 0.00 0.00 55.97 55.72 1f57 s LYS 153 Cb 0.00 -1.87 -0.08 0.00 -0.52 0.00 0.00 37.83 35.36 1f57 s LYS 153 CO 0.00 -2.16 0.85 0.00 -0.92 0.00 0.00 175.35 173.12 1f57 n ALA 154 N -3.67 -0.24 0.00 5.17 0.00 -1.26 -3.56 120.51 116.95 1f57 n ALA 154 Ca 0.11 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1f57 n ALA 154 Cb 0.60 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1f57 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f57 n GLY 155 N 1.40 1.18 3.72 0.00 0.00 -1.26 -3.83 105.19 106.39 1f57 n GLY 155 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 1f57 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f57 s ALA 156 N -2.00 -1.31 0.13 4.61 0.00 -1.23 -2.57 121.76 119.39 1f57 s ALA 156 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 51.96 51.98 1f57 s ALA 156 Cb 0.00 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1f57 s ALA 156 CO 0.00 -0.95 -0.26 0.45 0.00 0.00 0.00 175.76 175.00 1f57 s SER 157 N -2.87 3.39 0.00 0.00 0.15 -0.59 -4.95 113.70 108.82 1f57 s SER 157 Ca 0.08 -0.73 0.24 0.00 0.70 0.00 0.00 55.95 56.25 1f57 s SER 157 Cb -0.04 -0.26 0.44 0.00 -1.71 0.00 0.00 66.02 64.45 1f57 s SER 157 CO 0.01 0.18 1.40 -1.54 1.20 0.00 0.00 173.24 174.49 1f57 n SER 158 N 0.90 2.74 -4.62 5.45 3.41 -1.26 -1.07 113.62 119.18 1f57 n SER 158 Ca -0.18 -1.89 -0.42 0.00 -0.26 0.00 0.00 58.87 56.13 1f57 n SER 158 Cb 0.53 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1f57 n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1f57 s SER 159 N -1.84 6.70 0.56 4.04 0.15 -1.26 -4.94 113.70 117.10 1f57 s SER 159 Ca 0.33 0.77 0.26 0.00 0.70 0.00 0.00 55.95 58.00 1f57 s SER 159 Cb 0.21 -2.41 1.49 0.00 -1.71 0.00 0.00 66.02 63.60 1f57 s SER 159 CO 0.31 -0.56 2.04 -0.65 1.20 0.00 0.00 173.24 175.57 1f57 h PRO 160 N 7.98 0.00 -0.00 5.44 0.11 -1.94 -0.17 132.00 143.42 1f57 h PRO 160 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1f57 h PRO 160 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1f57 h PRO 160 CO 0.87 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.56 1f57 s SER 162 N -2.48 6.60 0.41 0.00 0.15 -0.08 -4.94 113.70 113.36 1f57 s SER 162 Ca 0.29 1.88 0.29 0.00 0.70 0.00 0.00 55.95 59.11 1f57 s SER 162 Cb 0.20 -2.56 1.14 0.00 -1.71 0.00 0.00 66.02 63.09 1f57 s SER 162 CO 0.47 -0.60 1.84 -0.33 1.20 0.00 0.00 173.24 175.82 1f57 h GLU 163 N 1.85 0.00 -0.18 5.44 5.08 -1.91 -2.95 114.58 121.91 1f57 h GLU 163 Ca -0.49 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.78 1f57 h GLU 163 Cb 1.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1f57 h GLU 163 CO 0.60 0.00 -0.26 0.25 -1.00 0.00 0.00 179.01 178.60 1f57 n THR 164 N -2.69 2.37 -1.74 1.13 -2.24 -1.26 -4.55 114.28 105.31 1f57 n THR 164 Ca 0.02 -2.94 -0.42 0.00 -2.27 0.00 0.00 64.05 58.44 1f57 n THR 164 Cb 0.29 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 1f57 n THR 164 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1f57 s TYR 165 N -3.22 2.83 -1.28 4.78 5.04 -1.12 -1.54 117.35 122.84 1f57 s TYR 165 Ca 0.41 0.31 0.27 0.00 -2.44 0.00 0.00 57.07 55.62 1f57 s TYR 165 Cb 0.38 -4.14 0.81 0.00 0.35 0.00 0.00 41.96 39.37 1f57 s TYR 165 CO -0.03 -4.34 1.61 -2.39 -1.34 0.00 0.00 175.55 169.06 1f57 n HIS 166 N 4.18 0.00 0.00 4.97 1.44 -0.23 -0.81 115.22 124.77 1f57 n HIS 166 Ca 0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.87 1f57 n HIS 166 Cb 0.36 -0.25 0.00 0.00 0.12 0.00 0.00 29.99 30.22 1f57 n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1f57 n GLY 167 N 1.43 0.24 0.24 -1.39 0.00 -1.26 -4.28 105.19 100.16 1f57 n GLY 167 Ca 0.09 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 44.20 1f57 n GLY 167 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f57 h LYS 168 N 0.00 0.62 -3.18 1.61 2.10 -1.98 -3.47 116.57 112.28 1f57 h LYS 168 Ca 0.00 -0.27 -0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1f57 h LYS 168 Cb 0.00 -0.02 -0.10 0.00 -0.90 0.00 0.00 32.23 31.22 1f57 h LYS 168 CO 0.00 0.85 0.11 1.52 -2.00 0.00 0.00 179.45 179.93 1f57 s TYR 169 N -4.43 -0.23 0.31 0.07 -0.85 -1.26 -5.09 117.35 105.86 1f57 s TYR 169 Ca -0.08 -0.10 -0.29 0.00 -0.52 0.00 0.00 57.07 56.07 1f57 s TYR 169 Cb 0.13 0.49 -0.11 0.00 0.38 0.00 0.00 41.96 42.85 1f57 s TYR 169 CO 0.82 -0.96 1.53 0.00 -1.52 0.00 0.00 175.55 175.42 1f57 s ALA 170 N -3.85 3.67 -1.34 9.51 0.00 -1.26 -2.20 121.76 126.29 1f57 s ALA 170 Ca 0.08 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.56 1f57 s ALA 170 Cb -0.02 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1f57 s ALA 170 CO -0.03 -0.95 0.00 0.09 0.00 0.00 0.00 175.76 174.86 1f57 n ASN 171 N 1.70 -4.48 0.16 0.00 5.03 0.29 -4.90 115.26 113.06 1f57 n ASN 171 Ca 0.06 0.24 0.03 0.00 0.87 0.00 0.00 54.58 55.77 1f57 n ASN 171 Cb 0.38 -3.28 0.39 0.00 -1.02 0.00 0.00 39.78 36.25 1f57 n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1f57 h SER 172 N 0.00 0.10 -3.30 6.41 4.64 -1.68 -3.40 113.55 116.32 1f57 h SER 172 Ca -0.28 -0.03 -0.56 0.00 -0.47 0.00 0.00 61.79 60.45 1f57 h SER 172 Cb 0.97 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 1f57 h SER 172 CO 0.39 0.36 0.45 -1.61 -0.87 0.00 0.00 176.83 175.55 1f57 s GLU 173 N -4.47 4.42 0.51 4.77 0.41 -1.26 -4.93 118.70 118.15 1f57 s GLU 173 Ca -0.04 1.28 0.17 0.00 -0.41 0.00 0.00 54.97 55.97 1f57 s GLU 173 Cb 0.15 -3.52 1.28 0.00 -1.78 0.00 0.00 34.13 30.25 1f57 s GLU 173 CO 0.73 -0.23 2.13 -0.24 -0.49 0.00 0.00 175.26 177.15 1f57 h VAL 174 N 5.03 0.97 -0.05 2.63 3.04 -1.90 0.27 116.25 126.25 1f57 h VAL 174 Ca -0.33 -0.13 -0.05 0.00 -1.01 0.00 0.00 66.70 65.18 1f57 h VAL 174 Cb 1.16 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 1f57 h VAL 174 CO 0.82 0.04 -0.21 -0.33 -1.01 0.00 0.00 177.57 176.88 1f57 h GLU 175 N 0.00 0.07 0.02 4.17 3.07 -1.91 -0.32 114.58 119.69 1f57 h GLU 175 Ca -0.00 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 58.65 1f57 h GLU 175 Cb 0.07 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1f57 h GLU 175 CO 0.00 0.29 -1.01 0.28 -1.40 0.00 0.00 179.01 177.17 1f57 h VAL 176 N 0.07 1.13 -0.80 3.13 2.07 -1.43 -3.34 116.25 117.08 1f57 h VAL 176 Ca 0.01 -2.26 0.12 0.00 0.82 0.00 0.00 66.70 65.39 1f57 h VAL 176 Cb 0.42 2.58 -0.06 0.00 -1.52 0.00 0.00 31.29 32.72 1f57 h VAL 176 CO 0.03 0.46 0.53 0.50 0.02 0.00 0.00 177.57 179.11 1f57 h LYS 177 N -0.85 0.62 -0.84 1.57 1.63 -0.97 -0.96 116.57 116.77 1f57 h LYS 177 Ca -0.26 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 59.53 1f57 h LYS 177 Cb 1.33 -0.14 -0.05 0.00 -0.60 0.00 0.00 32.23 32.77 1f57 h LYS 177 CO -0.11 0.41 0.54 0.77 -3.45 0.00 0.00 179.45 177.61 1f57 h SER 178 N 0.64 0.90 -0.06 4.20 0.02 -1.19 -0.45 113.55 117.61 1f57 h SER 178 Ca 0.39 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.28 1f57 h SER 178 Cb 0.61 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1f57 h SER 178 CO -0.15 0.62 -0.17 0.40 -1.14 0.00 0.00 176.83 176.39 1f57 h ILE 179 N 1.06 1.43 -0.39 3.27 2.04 -1.36 -2.57 117.51 120.99 1f57 h ILE 179 Ca 0.33 -1.54 0.08 0.00 1.00 0.00 0.00 64.86 64.73 1f57 h ILE 179 Cb -0.00 2.30 -0.08 0.00 -0.74 0.00 0.00 36.82 38.29 1f57 h ILE 179 CO -0.11 0.43 -0.18 0.58 0.00 0.00 0.00 178.15 178.87 1f57 h VAL 180 N -0.30 0.44 -0.65 1.67 2.07 -1.01 0.62 116.25 119.10 1f57 h VAL 180 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1f57 h VAL 180 Cb 0.78 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1f57 h VAL 180 CO 0.04 0.00 0.33 0.44 0.02 0.00 0.00 177.57 178.40 1f57 h ASP 181 N -0.11 0.84 -0.32 0.57 3.32 -1.14 -1.01 116.42 118.56 1f57 h ASP 181 Ca 0.19 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1f57 h ASP 181 Cb 0.41 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 1f57 h ASP 181 CO -0.46 0.72 0.05 0.15 -1.72 0.00 0.00 179.24 177.97 1f57 h PHE 182 N 0.90 0.58 -0.36 4.55 3.04 -0.99 -1.30 116.94 123.36 1f57 h PHE 182 Ca 0.23 -0.08 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 1f57 h PHE 182 Cb 0.08 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 1f57 h PHE 182 CO -0.00 0.62 -0.10 0.28 -2.02 0.00 0.00 178.31 177.09 1f57 h VAL 183 N 0.37 1.28 -0.53 1.41 2.07 -0.78 -1.28 116.25 118.79 1f57 h VAL 183 Ca 0.10 -1.18 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 1f57 h VAL 183 Cb 0.36 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1f57 h VAL 183 CO 0.01 0.39 -0.13 0.11 0.02 0.00 0.00 177.57 177.97 1f57 h LYS 184 N 0.49 1.02 -0.50 1.57 1.57 -1.18 -1.19 116.57 118.34 1f57 h LYS 184 Ca 0.09 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 1f57 h LYS 184 Cb 0.61 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 1f57 h LYS 184 CO 0.04 1.07 -0.08 -0.44 -0.57 0.00 0.00 179.45 179.46 1f57 h ASP 185 N 0.90 0.89 -0.00 0.86 3.32 -1.18 -3.04 116.42 118.18 1f57 h ASP 185 Ca 0.14 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1f57 h ASP 185 Cb 0.70 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1f57 h ASP 185 CO 0.05 1.00 0.00 -0.74 -1.72 0.00 0.00 179.24 177.84 1f57 h HIS 186 N 0.82 0.00 0.00 4.55 2.76 -1.07 -3.47 115.15 118.73 1f57 h HIS 186 Ca 0.14 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1f57 h HIS 186 Cb 0.60 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1f57 h HIS 186 CO 0.04 0.29 0.00 0.41 -1.30 0.00 0.00 177.93 177.36 1f57 n GLY 187 N -0.31 0.28 1.70 5.26 0.00 -0.46 -4.86 105.19 106.80 1f57 n GLY 187 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 1f57 n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1f57 n ASN 188 N -0.40 2.18 -4.74 1.61 5.15 -1.26 -5.06 115.26 112.74 1f57 n ASN 188 Ca 0.00 -2.88 -0.41 0.00 -0.60 0.00 0.00 54.58 50.69 1f57 n ASN 188 Cb 0.20 -0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 38.99 1f57 n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1f57 s PHE 189 N -2.54 3.82 -0.04 1.20 0.40 -1.26 -1.24 117.98 118.32 1f57 s PHE 189 Ca 0.37 1.72 0.13 0.00 -0.60 0.00 0.00 56.93 58.55 1f57 s PHE 189 Cb 0.37 -2.97 -0.19 0.00 0.51 0.00 0.00 43.02 40.74 1f57 s PHE 189 CO -0.07 0.27 0.23 1.63 0.70 0.00 0.00 175.22 177.98 1f57 n LYS 190 N 2.58 0.77 -3.94 0.44 4.76 0.77 -4.70 118.16 118.83 1f57 n LYS 190 Ca 0.00 -0.09 -0.10 0.00 -2.87 0.00 0.00 58.31 55.25 1f57 n LYS 190 Cb 0.49 -1.31 -0.11 0.00 -1.84 0.00 0.00 35.03 32.26 1f57 n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1f57 s ALA 191 N -2.77 -0.02 -0.18 7.82 0.00 -1.17 -2.90 121.76 122.53 1f57 s ALA 191 Ca -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1f57 s ALA 191 Cb 0.07 0.14 0.08 0.00 0.00 0.00 0.00 23.12 23.42 1f57 s ALA 191 CO 0.54 -0.18 0.20 0.12 0.00 0.00 0.00 175.76 176.43 1f57 s PHE 192 N -1.52 -0.21 -0.13 0.00 2.19 -0.23 -1.20 117.98 116.88 1f57 s PHE 192 Ca -0.15 0.23 0.01 0.00 0.33 0.00 0.00 56.93 57.35 1f57 s PHE 192 Cb -0.09 -0.38 -0.00 0.00 -1.31 0.00 0.00 43.02 41.24 1f57 s PHE 192 CO -0.00 -0.55 -0.17 -0.51 1.83 0.00 0.00 175.22 175.82 1f57 s LEU 193 N 2.30 2.43 -0.15 6.12 1.43 0.71 -1.79 118.68 129.74 1f57 s LEU 193 Ca 0.06 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1f57 s LEU 193 Cb -0.15 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1f57 s LEU 193 CO -0.11 0.13 -0.14 -0.55 0.23 0.00 0.00 176.35 175.91 1f57 s SER 194 N 0.56 3.83 -0.19 2.29 0.15 -0.64 -1.12 113.70 118.58 1f57 s SER 194 Ca -0.10 -0.41 -0.06 0.00 0.70 0.00 0.00 55.95 56.08 1f57 s SER 194 Cb -0.16 -1.59 -0.03 0.00 -1.71 0.00 0.00 66.02 62.52 1f57 s SER 194 CO 0.04 0.12 0.04 -0.63 1.20 0.00 0.00 173.24 174.00 1f57 s ILE 195 N 0.64 4.46 0.33 6.45 -1.09 0.12 -1.82 121.20 130.29 1f57 s ILE 195 Ca -0.08 -0.14 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 1f57 s ILE 195 Cb -0.16 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.69 1f57 s ILE 195 CO 0.03 0.44 0.15 1.41 -1.23 0.00 0.00 174.94 175.74 1f57 n HIS 196 N 3.83 -0.08 -3.67 3.97 8.25 0.51 -3.77 115.22 124.26 1f57 n HIS 196 Ca -0.17 -2.29 -0.12 0.00 -0.26 0.00 0.00 57.72 54.88 1f57 n HIS 196 Cb 0.52 0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.63 1f57 n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1f57 s SER 197 N -3.11 -0.26 0.42 0.41 1.04 -1.26 -0.83 113.70 110.10 1f57 s SER 197 Ca 0.22 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.63 1f57 s SER 197 Cb 0.01 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 1f57 s SER 197 CO 0.15 -0.67 0.09 -0.72 0.98 0.00 0.00 173.24 173.07 1f57 s TYR 198 N -2.59 1.85 0.00 5.02 1.13 -1.26 -4.88 117.35 116.62 1f57 s TYR 198 Ca -0.05 -1.15 0.00 0.00 -1.41 0.00 0.00 57.07 54.46 1f57 s TYR 198 Cb -0.01 -1.29 0.00 0.00 -1.10 0.00 0.00 41.96 39.57 1f57 s TYR 198 CO -0.03 -0.13 0.00 0.43 -2.51 0.00 0.00 175.55 173.31 1f57 n SER 199 N -1.20 0.00 -2.96 -0.18 7.64 -0.11 -4.82 113.62 111.98 1f57 n SER 199 Ca -0.08 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.70 1f57 n SER 199 Cb 0.66 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.90 1f57 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f57 n GLN 200 N 0.00 -1.73 -4.16 1.43 6.02 -0.32 -4.73 117.38 113.88 1f57 n GLN 200 Ca 0.00 0.90 -0.16 0.00 -0.01 0.00 0.00 57.00 57.73 1f57 n GLN 200 Cb 0.00 -5.22 -0.11 0.00 1.02 0.00 0.00 30.24 25.93 1f57 n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1f57 s LEU 201 N -4.72 2.32 -0.19 1.08 1.43 -0.70 -2.11 118.68 115.80 1f57 s LEU 201 Ca 0.30 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1f57 s LEU 201 Cb -0.04 -0.41 0.05 0.00 0.03 0.00 0.00 46.19 45.82 1f57 s LEU 201 CO 0.64 -0.15 -0.06 -0.22 0.23 0.00 0.00 176.35 176.79 1f57 s LEU 202 N -1.98 1.87 0.11 1.79 2.96 -0.56 -0.59 118.68 122.27 1f57 s LEU 202 Ca -0.00 -0.80 0.10 0.00 -0.22 0.00 0.00 54.13 53.21 1f57 s LEU 202 Cb -0.08 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 1f57 s LEU 202 CO 0.01 -0.19 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.85 1f57 s LEU 203 N 1.57 2.40 0.42 -0.68 1.43 0.36 -2.60 118.68 121.57 1f57 s LEU 203 Ca -0.01 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1f57 s LEU 203 Cb -0.16 -1.32 -0.06 0.00 0.03 0.00 0.00 46.19 44.68 1f57 s LEU 203 CO -0.08 0.20 0.03 -0.72 0.23 0.00 0.00 176.35 176.01 1f57 s TYR 204 N -1.03 2.21 0.73 0.29 1.13 -0.77 -0.77 117.35 119.14 1f57 s TYR 204 Ca 0.15 -0.84 -0.13 0.00 -1.41 0.00 0.00 57.07 54.84 1f57 s TYR 204 Cb -0.10 -1.60 0.04 0.00 -1.10 0.00 0.00 41.96 39.20 1f57 s TYR 204 CO 0.06 0.26 1.12 -2.14 -2.51 0.00 0.00 175.55 172.34 1f57 s PRO 205 N -3.78 2.33 0.35 -3.49 0.02 -1.26 -1.30 135.00 127.86 1f57 s PRO 205 Ca 0.28 1.40 0.08 0.00 0.02 0.00 0.00 61.00 62.78 1f57 s PRO 205 Cb 0.07 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 1f57 s PRO 205 CO 0.14 -1.62 0.14 0.71 -0.33 0.00 0.00 177.00 176.04 1f57 s TYR 206 N -2.49 2.68 -0.08 6.54 1.51 -1.26 -4.61 117.35 119.64 1f57 s TYR 206 Ca 0.66 -0.41 0.13 0.00 -1.01 0.00 0.00 57.07 56.45 1f57 s TYR 206 Cb -0.21 -1.66 -0.19 0.00 -0.11 0.00 0.00 41.96 39.78 1f57 s TYR 206 CO 0.48 0.33 0.17 0.41 -1.11 0.00 0.00 175.55 175.83 1f57 n GLY 207 N -1.15 -0.66 0.01 0.71 0.00 -1.26 -1.46 105.19 101.38 1f57 n GLY 207 Ca -0.03 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1f57 n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1f57 n TYR 208 N -2.27 0.06 -3.82 1.61 4.11 -1.00 -1.62 117.16 114.23 1f57 n TYR 208 Ca -0.13 0.02 -0.11 0.00 -0.00 0.00 0.00 57.90 57.67 1f57 n TYR 208 Cb 0.68 -0.27 -0.09 0.00 -0.00 0.00 0.00 39.34 39.66 1f57 n TYR 208 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 1f57 s THR 209 N -3.03 0.09 -1.26 -3.48 -1.32 -1.26 -4.92 115.64 100.45 1f57 s THR 209 Ca 0.10 -0.71 0.29 0.00 -1.21 0.00 0.00 61.69 60.16 1f57 s THR 209 Cb 0.17 -0.71 0.36 0.00 -1.51 0.00 0.00 72.50 70.81 1f57 s THR 209 CO 0.72 -0.39 1.92 0.35 -2.21 0.00 0.00 174.62 175.02 1f57 n THR 210 N 1.03 0.00 -1.73 5.08 -2.24 -1.26 -4.60 114.28 110.56 1f57 n THR 210 Ca -0.21 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 1f57 n THR 210 Cb 0.57 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1f57 n THR 210 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1f57 n GLN 211 N -1.33 2.78 -2.64 -0.78 -0.06 -1.26 -4.96 117.38 109.13 1f57 n GLN 211 Ca 0.11 1.00 -0.38 0.00 -2.00 0.00 0.00 57.00 55.73 1f57 n GLN 211 Cb 0.29 -2.83 -0.05 0.00 -4.06 0.00 0.00 30.24 23.59 1f57 n GLN 211 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 1f57 s SER 212 N 0.95 7.13 0.46 1.69 0.01 -1.26 -4.60 113.70 118.07 1f57 s SER 212 Ca 0.71 1.99 -0.21 0.00 1.31 0.00 0.00 55.95 59.75 1f57 s SER 212 Cb -0.49 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.06 1f57 s SER 212 CO 0.38 -0.22 1.05 0.27 0.41 0.00 0.00 173.24 175.13 1f57 s ILE 213 N -1.53 3.69 0.56 1.44 -4.36 -1.26 -4.93 121.20 114.82 1f57 s ILE 213 Ca 0.51 1.13 0.24 0.00 -0.26 0.00 0.00 60.65 62.28 1f57 s ILE 213 Cb -0.23 -3.50 0.34 0.00 1.25 0.00 0.00 42.46 40.32 1f57 s ILE 213 CO 0.29 -0.16 2.13 -0.65 0.24 0.00 0.00 174.94 176.79 1f57 h PRO 214 N 1.81 0.00 -0.72 0.37 0.11 -1.99 -1.78 132.00 129.80 1f57 h PRO 214 Ca -0.49 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1f57 h PRO 214 Cb 1.22 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1f57 h PRO 214 CO 0.60 0.00 0.07 -0.25 -0.21 0.00 0.00 178.00 178.21 1f57 n ASP 215 N -4.14 4.61 -0.19 -2.05 9.92 -1.26 -4.67 116.55 118.77 1f57 n ASP 215 Ca 0.01 -2.82 -0.01 0.00 -0.53 0.00 0.00 54.79 51.44 1f57 n ASP 215 Cb 0.25 -0.67 0.09 0.00 -0.64 0.00 0.00 41.12 40.16 1f57 n ASP 215 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1f57 h LYS 216 N 2.84 0.41 -0.27 -1.24 3.64 -1.70 -1.09 116.57 119.17 1f57 h LYS 216 Ca 0.07 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1f57 h LYS 216 Cb 1.80 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.50 1f57 h LYS 216 CO 0.46 0.27 0.14 1.15 -2.27 0.00 0.00 179.45 179.21 1f57 h THR 217 N 0.43 1.01 0.05 1.00 2.02 -1.86 0.24 112.91 115.80 1f57 h THR 217 Ca 0.29 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 1f57 h THR 217 Cb 0.32 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1f57 h THR 217 CO -0.27 0.05 -0.02 -0.08 0.37 0.00 0.00 175.52 175.57 1f57 h GLU 218 N 0.30 -0.07 -0.41 6.66 4.81 -1.85 -2.15 114.58 121.87 1f57 h GLU 218 Ca 0.11 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1f57 h GLU 218 Cb 0.02 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1f57 h GLU 218 CO -0.06 0.20 0.14 -0.07 -0.73 0.00 0.00 179.01 178.48 1f57 h LEU 219 N -0.33 0.53 -0.59 1.64 3.38 -1.10 0.08 115.31 118.93 1f57 h LEU 219 Ca -0.01 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1f57 h LEU 219 Cb 0.30 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1f57 h LEU 219 CO 0.01 0.51 0.14 -1.13 0.09 0.00 0.00 178.44 178.06 1f57 h ASN 220 N 0.58 0.89 -0.43 -0.43 -0.73 -0.87 0.00 115.58 114.60 1f57 h ASN 220 Ca 0.14 -0.24 -0.11 0.00 1.87 0.00 0.00 56.30 57.96 1f57 h ASN 220 Cb 0.16 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.50 1f57 h ASN 220 CO -0.01 0.90 -0.15 -0.61 -0.37 0.00 0.00 177.43 177.19 1f57 h GLN 221 N 0.85 0.91 -0.42 6.67 5.75 -0.68 -0.22 115.11 127.97 1f57 h GLN 221 Ca 0.18 -0.34 -0.02 0.00 -0.15 0.00 0.00 58.65 58.32 1f57 h GLN 221 Cb 0.35 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1f57 h GLN 221 CO 0.00 1.00 0.17 0.28 -2.65 0.00 0.00 178.83 177.63 1f57 h VAL 222 N 0.81 1.20 -0.50 2.39 2.07 -0.69 -0.27 116.25 121.25 1f57 h VAL 222 Ca 0.12 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1f57 h VAL 222 Cb 0.69 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1f57 h VAL 222 CO 0.05 0.22 0.23 0.00 0.02 0.00 0.00 177.57 178.09 1f57 h ALA 223 N 1.02 0.65 -0.66 1.67 0.00 -0.79 0.27 119.26 121.41 1f57 h ALA 223 Ca 0.14 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1f57 h ALA 223 Cb 0.19 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1f57 h ALA 223 CO -0.01 0.23 0.40 -0.22 0.00 0.00 0.00 179.25 179.65 1f57 h LYS 224 N 0.67 0.76 -0.66 0.00 3.64 -0.78 -0.22 116.57 119.98 1f57 h LYS 224 Ca 0.17 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1f57 h LYS 224 Cb 0.15 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1f57 h LYS 224 CO -0.02 0.50 0.07 0.77 -2.27 0.00 0.00 179.45 178.51 1f57 h SER 225 N 0.78 1.08 -0.56 4.20 0.02 -0.59 -2.05 113.55 116.43 1f57 h SER 225 Ca 0.27 -0.28 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1f57 h SER 225 Cb 0.05 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1f57 h SER 225 CO -0.12 1.08 0.02 0.00 -1.14 0.00 0.00 176.83 176.68 1f57 h ALA 226 N 1.03 0.75 -0.35 3.77 0.00 -0.48 -1.82 119.26 122.16 1f57 h ALA 226 Ca 0.20 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 1f57 h ALA 226 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1f57 h ALA 226 CO 0.02 0.55 -0.16 -0.39 0.00 0.00 0.00 179.25 179.27 1f57 h VAL 227 N 0.85 1.26 -0.56 0.00 -1.51 -0.94 -0.79 116.25 114.54 1f57 h VAL 227 Ca 0.16 -1.18 -0.10 0.00 -1.23 0.00 0.00 66.70 64.36 1f57 h VAL 227 Cb 0.51 1.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.81 1f57 h VAL 227 CO 0.02 0.39 -0.02 0.00 -1.23 0.00 0.00 177.57 176.73 1f57 h ALA 228 N 1.25 0.76 -0.19 5.19 0.00 -1.15 -1.28 119.26 123.85 1f57 h ALA 228 Ca 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1f57 h ALA 228 Cb 0.60 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1f57 h ALA 228 CO 0.04 0.61 0.05 0.00 0.00 0.00 0.00 179.25 179.95 1f57 h ALA 229 N 0.96 0.25 -0.50 0.00 0.00 -1.04 -2.48 119.26 116.45 1f57 h ALA 229 Ca 0.16 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1f57 h ALA 229 Cb 0.58 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1f57 h ALA 229 CO 0.03 -0.11 0.21 1.25 0.00 0.00 0.00 179.25 180.64 1f57 h LEU 230 N 0.12 0.26 -1.52 0.00 6.46 -1.04 -2.71 115.31 116.88 1f57 h LEU 230 Ca 0.06 0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 1f57 h LEU 230 Cb 0.26 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1f57 h LEU 230 CO 0.00 0.18 -0.25 0.50 -0.62 0.00 0.00 178.44 178.25 1f57 h LYS 231 N 0.41 0.00 -0.32 1.25 3.64 -1.11 -3.19 116.57 117.26 1f57 h LYS 231 Ca 0.23 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.70 1f57 h LYS 231 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1f57 h LYS 231 CO -0.20 0.25 0.25 0.66 -2.27 0.00 0.00 179.45 178.14 1f57 h SER 232 N 0.00 0.00 0.25 4.20 4.64 -1.10 0.12 113.55 121.65 1f57 h SER 232 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1f57 h SER 232 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1f57 h SER 232 CO 0.03 0.00 -0.12 0.25 -0.87 0.00 0.00 176.83 176.12 1f57 h LEU 233 N 0.00 -0.28 -1.23 5.97 5.85 -1.70 -3.41 115.31 120.50 1f57 h LEU 233 Ca 0.15 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1f57 h LEU 233 Cb 0.66 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.76 1f57 h LEU 233 CO -0.00 0.19 0.00 -1.22 -0.34 0.00 0.00 178.44 177.07 1f57 n TYR 234 N -4.99 0.01 -0.77 1.25 4.02 -1.23 -5.00 117.16 110.44 1f57 n TYR 234 Ca -0.05 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 1f57 n TYR 234 Cb 0.16 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1f57 n TYR 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1f57 n GLY 235 N 0.11 0.60 3.70 2.72 0.00 0.42 -5.00 105.19 107.74 1f57 n GLY 235 Ca 0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1f57 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f57 s THR 236 N -2.00 2.80 -0.23 2.61 2.01 -1.25 -4.96 115.64 114.62 1f57 s THR 236 Ca 0.00 0.36 -0.16 0.00 0.31 0.00 0.00 61.69 62.20 1f57 s THR 236 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 1f57 s THR 236 CO 0.00 0.01 0.41 -0.44 -0.69 0.00 0.00 174.62 173.91 1f57 s SER 237 N 2.16 6.38 0.14 3.53 0.01 -1.26 -4.12 113.70 120.54 1f57 s SER 237 Ca 0.75 0.45 0.09 0.00 1.31 0.00 0.00 55.95 58.55 1f57 s SER 237 Cb -0.42 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1f57 s SER 237 CO 0.33 -0.15 -0.18 -0.31 0.41 0.00 0.00 173.24 173.33 1f57 s TYR 238 N 1.73 2.50 0.27 2.43 1.51 -1.26 -4.88 117.35 119.65 1f57 s TYR 238 Ca 0.18 -0.28 0.08 0.00 -1.01 0.00 0.00 57.07 56.04 1f57 s TYR 238 Cb -0.15 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.36 1f57 s TYR 238 CO 0.09 0.41 0.11 0.15 -1.11 0.00 0.00 175.55 175.20 1f57 s LYS 239 N -2.31 2.61 0.08 -0.62 1.02 -0.89 -4.99 119.74 114.63 1f57 s LYS 239 Ca 0.19 -1.26 -0.06 0.00 0.02 0.00 0.00 55.97 54.86 1f57 s LYS 239 Cb -0.10 -2.36 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1f57 s LYS 239 CO 0.10 0.35 0.12 1.52 -0.92 0.00 0.00 175.35 176.53 1f57 s TYR 240 N -2.24 0.30 -5.00 3.18 -0.85 -1.26 -1.49 117.35 109.98 1f57 s TYR 240 Ca 0.33 -0.76 0.00 0.00 -0.52 0.00 0.00 57.07 56.12 1f57 s TYR 240 Cb -0.07 -0.17 0.00 0.00 0.38 0.00 0.00 41.96 42.10 1f57 s TYR 240 CO 0.23 -0.50 0.00 0.41 -1.52 0.00 0.00 175.55 174.16 1f57 n GLY 241 N -0.02 -1.20 3.81 5.49 0.00 -1.07 -4.98 105.19 107.22 1f57 n GLY 241 Ca -0.14 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1f57 n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f57 s SER 242 N -3.04 5.90 0.11 1.61 1.04 -1.26 -1.85 113.70 116.21 1f57 s SER 242 Ca 0.00 1.77 -0.26 0.00 0.48 0.00 0.00 55.95 57.94 1f57 s SER 242 Cb 0.00 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.52 1f57 s SER 242 CO 0.00 -1.09 1.65 0.40 0.98 0.00 0.00 173.24 175.18 1f57 h ILE 243 N 0.46 0.47 -0.40 -1.02 2.04 -1.20 -2.05 117.51 115.82 1f57 h ILE 243 Ca -0.47 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1f57 h ILE 243 Cb 1.21 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1f57 h ILE 243 CO 0.58 0.00 0.16 -0.29 0.00 0.00 0.00 178.15 178.60 1f57 h ILE 244 N -0.41 1.15 0.00 -0.67 2.10 -1.42 0.84 117.51 119.11 1f57 h ILE 244 Ca 0.04 -0.47 0.00 0.00 1.08 0.00 0.00 64.86 65.51 1f57 h ILE 244 Cb 0.45 0.68 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 1f57 h ILE 244 CO -0.16 0.18 -0.29 0.35 -1.08 0.00 0.00 178.15 177.15 1f57 n THR 245 N -4.38 0.10 -0.11 2.19 -2.24 -1.15 -2.59 114.28 106.10 1f57 n THR 245 Ca 0.03 -0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.56 1f57 n THR 245 Cb 0.14 -0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.13 1f57 n THR 245 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1f57 n THR 246 N -1.65 1.21 -1.04 4.28 -1.04 -0.72 -4.77 114.28 110.55 1f57 n THR 246 Ca 0.06 -0.40 0.04 0.00 -2.04 0.00 0.00 64.05 61.71 1f57 n THR 246 Cb 0.36 -1.48 0.06 0.00 -1.82 0.00 0.00 70.33 67.45 1f57 n THR 246 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1f57 n ILE 247 N -3.49 1.03 -0.20 12.58 -5.35 0.21 -5.10 119.36 119.04 1f57 n ILE 247 Ca -0.40 -1.19 0.03 0.00 -0.27 0.00 0.00 62.75 60.91 1f57 n ILE 247 Cb 0.86 0.24 -0.01 0.00 -1.74 0.00 0.00 39.64 38.99 1f57 n ILE 247 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1f57 n TYR 248 N -0.73 -0.51 -1.74 4.28 4.01 -1.07 -4.92 117.16 116.49 1f57 n TYR 248 Ca 0.07 0.26 -0.42 0.00 -0.16 0.00 0.00 57.90 57.65 1f57 n TYR 248 Cb 0.55 -0.46 -0.01 0.00 -0.31 0.00 0.00 39.34 39.11 1f57 n TYR 248 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1f57 n GLN 249 N -2.08 2.54 -3.67 -0.72 7.27 -1.26 -4.19 117.38 115.27 1f57 n GLN 249 Ca -0.00 0.90 -0.09 0.00 0.07 0.00 0.00 57.00 57.87 1f57 n GLN 249 Cb 0.09 -2.63 -0.10 0.00 2.41 0.00 0.00 30.24 30.01 1f57 n GLN 249 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1f57 s ALA 250 N -0.38 -1.11 0.23 1.69 0.00 -0.64 -4.48 121.76 117.07 1f57 s ALA 250 Ca 0.61 1.52 0.08 0.00 0.00 0.00 0.00 51.96 54.16 1f57 s ALA 250 Cb -0.52 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 1f57 s ALA 250 CO 0.54 -0.53 0.09 -1.54 0.00 0.00 0.00 175.76 174.32 1f57 s SER 251 N 2.06 5.09 -0.90 0.00 1.04 -1.06 -2.39 113.70 117.54 1f57 s SER 251 Ca -0.05 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1f57 s SER 251 Cb -0.10 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.85 1f57 s SER 251 CO -0.13 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.71 1f57 n GLY 252 N -0.82 0.50 3.86 7.32 0.00 -0.19 -4.40 105.19 111.45 1f57 n GLY 252 Ca -0.08 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1f57 n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f57 s GLY 253 N -2.72 2.06 0.14 -0.02 0.00 -1.24 -0.79 107.32 104.75 1f57 s GLY 253 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 44.72 44.57 1f57 s GLY 253 CO 0.00 0.21 1.63 1.48 0.00 0.00 0.00 173.10 176.42 1f57 h SER 254 N 1.34 0.73 1.39 1.64 4.64 -1.90 -2.80 113.55 118.58 1f57 h SER 254 Ca -0.47 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1f57 h SER 254 Cb 1.18 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1f57 h SER 254 CO 0.63 0.79 0.00 0.16 -0.87 0.00 0.00 176.83 177.54 1f57 h ILE 255 N 0.63 0.00 -0.19 0.95 3.07 -1.93 -0.30 117.51 119.74 1f57 h ILE 255 Ca 0.14 -0.65 -0.20 0.00 1.55 0.00 0.00 64.86 65.69 1f57 h ILE 255 Cb 0.37 1.62 0.01 0.00 -0.27 0.00 0.00 36.82 38.55 1f57 h ILE 255 CO 0.01 0.00 -0.68 0.44 -1.05 0.00 0.00 178.15 176.87 1f57 h ASP 256 N 0.00 0.93 -0.16 2.16 5.19 -1.94 -1.07 116.42 121.53 1f57 h ASP 256 Ca 0.00 -0.60 -0.02 0.00 -0.62 0.00 0.00 57.03 55.79 1f57 h ASP 256 Cb 0.70 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 1f57 h ASP 256 CO 0.00 1.37 0.02 -0.25 -3.12 0.00 0.00 179.24 177.26 1f57 h TRP 257 N 0.54 0.29 -0.74 4.55 7.01 -1.17 -2.34 115.95 124.09 1f57 h TRP 257 Ca -0.03 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 60.89 1f57 h TRP 257 Cb 1.31 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 28.26 1f57 h TRP 257 CO 0.09 0.45 0.30 0.66 -2.79 0.00 0.00 178.44 177.15 1f57 h SER 258 N 0.04 1.01 -0.85 2.65 4.64 -1.04 -1.55 113.55 118.44 1f57 h SER 258 Ca 0.05 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 1f57 h SER 258 Cb 0.32 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 1f57 h SER 258 CO 0.00 0.90 0.42 0.22 -0.87 0.00 0.00 176.83 177.50 1f57 h TYR 259 N 1.05 1.22 0.00 4.77 3.20 -1.20 -0.91 116.97 125.11 1f57 h TYR 259 Ca 0.25 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1f57 h TYR 259 Cb 0.20 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.08 1f57 h TYR 259 CO 0.02 0.88 0.00 0.09 -1.64 0.00 0.00 178.16 177.50 1f57 n ASN 260 N -4.31 0.45 -0.63 -2.11 3.02 -0.84 -1.17 115.26 109.67 1f57 n ASN 260 Ca 0.09 0.61 0.11 0.00 -0.03 0.00 0.00 54.58 55.35 1f57 n ASN 260 Cb 0.13 -0.70 0.35 0.00 -0.61 0.00 0.00 39.78 38.95 1f57 n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f57 n GLN 261 N -1.99 1.84 -0.54 3.52 1.13 -0.41 -4.91 117.38 116.02 1f57 n GLN 261 Ca 0.03 -1.26 0.00 0.00 -1.94 0.00 0.00 57.00 53.83 1f57 n GLN 261 Cb 0.22 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1f57 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1f57 n GLY 262 N 1.18 0.70 3.39 1.08 0.00 -0.31 -5.01 105.19 106.21 1f57 n GLY 262 Ca 0.16 -0.26 -0.45 0.00 0.00 0.00 0.00 46.02 45.48 1f57 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f57 s ILE 263 N -2.00 4.79 0.14 -0.61 1.01 -0.83 -4.92 121.20 118.78 1f57 s ILE 263 Ca 0.00 -1.06 -0.17 0.00 0.00 0.00 0.00 60.65 59.42 1f57 s ILE 263 Cb 0.00 -4.55 -0.01 0.00 0.01 0.00 0.00 42.46 37.91 1f57 s ILE 263 CO 0.00 -1.21 1.80 0.50 0.00 0.00 0.00 174.94 176.03 1f57 h LYS 264 N 9.12 0.45 -4.29 2.79 3.64 -1.86 -3.33 116.57 123.09 1f57 h LYS 264 Ca -0.22 -0.03 -0.74 0.00 -1.27 0.00 0.00 60.65 58.39 1f57 h LYS 264 Cb 1.08 -0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 32.63 1f57 h LYS 264 CO 1.09 0.30 1.71 0.66 -2.27 0.00 0.00 179.45 180.94 1f57 n TYR 265 N -4.85 4.12 -3.79 1.91 4.02 -1.14 -4.92 117.16 112.50 1f57 n TYR 265 Ca -0.01 -3.10 -0.37 0.00 -0.01 0.00 0.00 57.90 54.42 1f57 n TYR 265 Cb 0.02 -2.12 -0.13 0.00 -0.02 0.00 0.00 39.34 37.09 1f57 n TYR 265 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1f57 s SER 266 N 2.12 4.94 0.03 7.72 0.01 -1.25 -1.07 113.70 126.19 1f57 s SER 266 Ca 0.42 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.16 1f57 s SER 266 Cb 0.03 -1.86 -0.02 0.00 0.21 0.00 0.00 66.02 64.38 1f57 s SER 266 CO 0.00 -0.12 -0.04 -0.36 0.41 0.00 0.00 173.24 173.14 1f57 s PHE 267 N 1.52 0.36 -0.08 2.43 0.08 -0.74 -4.31 117.98 117.23 1f57 s PHE 267 Ca 0.04 -0.60 0.05 0.00 0.12 0.00 0.00 56.93 56.54 1f57 s PHE 267 Cb -0.16 -0.25 -0.00 0.00 -0.57 0.00 0.00 43.02 42.04 1f57 s PHE 267 CO 0.01 -0.20 -0.24 0.99 -0.10 0.00 0.00 175.22 175.69 1f57 s THR 268 N -1.78 2.03 -0.12 0.64 2.01 0.05 -1.62 115.64 116.85 1f57 s THR 268 Ca -0.12 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 60.80 1f57 s THR 268 Cb -0.08 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1f57 s THR 268 CO -0.02 0.56 0.08 -0.36 -0.69 0.00 0.00 174.62 174.19 1f57 s PHE 269 N 0.11 3.39 -0.26 4.92 0.08 -0.76 -0.49 117.98 124.98 1f57 s PHE 269 Ca -0.12 0.34 0.02 0.00 0.12 0.00 0.00 56.93 57.30 1f57 s PHE 269 Cb -0.16 -1.91 0.06 0.00 -0.57 0.00 0.00 43.02 40.44 1f57 s PHE 269 CO 0.06 0.55 -0.10 -1.21 -0.10 0.00 0.00 175.22 174.43 1f57 s GLU 270 N -0.77 2.31 0.00 0.44 2.02 0.24 -0.36 118.70 122.58 1f57 s GLU 270 Ca 0.13 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.81 1f57 s GLU 270 Cb -0.12 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 31.20 1f57 s GLU 270 CO 0.03 -0.55 0.00 1.28 0.02 0.00 0.00 175.26 176.03 1f57 n LEU 271 N 4.47 0.00 -4.64 1.80 4.77 -0.01 -1.18 117.00 122.20 1f57 n LEU 271 Ca -0.14 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.49 1f57 n LEU 271 Cb 0.43 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.62 1f57 n LEU 271 CO 0.22 -0.42 0.62 0.54 -1.33 0.00 0.00 177.39 177.02 1f57 n ARG 272 N -0.83 0.34 0.00 3.23 1.74 -1.26 -1.74 116.66 118.14 1f57 n ARG 272 Ca 0.00 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 1f57 n ARG 272 Cb 0.00 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.12 1f57 n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1f57 n ASP 273 N -2.41 0.00 -0.67 0.55 5.68 -1.26 -4.68 116.55 113.77 1f57 n ASP 273 Ca 0.13 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.51 1f57 n ASP 273 Cb 0.50 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.55 1f57 n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1f57 n THR 274 N 0.00 0.00 0.00 2.12 -2.24 -1.26 -0.93 114.28 111.97 1f57 n THR 274 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1f57 n THR 274 Cb 0.00 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1f57 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f57 n GLY 275 N 0.97 0.34 0.38 3.38 0.00 -1.26 -4.79 105.19 104.21 1f57 n GLY 275 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1f57 n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1f57 h ARG 276 N 0.00 -0.88 0.00 1.61 2.43 -2.02 -3.34 114.38 112.18 1f57 h ARG 276 Ca 0.00 0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 1f57 h ARG 276 Cb 0.00 0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1f57 h ARG 276 CO 0.00 -0.57 -2.09 0.66 -1.51 0.00 0.00 179.97 176.46 1f57 n TYR 277 N -5.45 0.00 0.00 2.20 4.01 -1.26 -5.06 117.16 111.60 1f57 n TYR 277 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1f57 n TYR 277 Cb 0.38 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1f57 n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1f57 n GLY 278 N 1.55 3.47 0.26 2.72 0.00 -1.25 -1.88 105.19 110.06 1f57 n GLY 278 Ca -0.16 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 45.90 1f57 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1f57 h PHE 279 N 0.00 0.00 -1.51 1.61 0.04 -1.92 -3.25 116.94 111.91 1f57 h PHE 279 Ca 0.00 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.13 1f57 h PHE 279 Cb 0.00 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 37.93 1f57 h PHE 279 CO 0.00 0.09 0.78 1.28 -0.60 0.00 0.00 178.31 179.85 1f57 n LEU 280 N -3.25 7.02 -4.70 1.54 4.77 -0.79 -4.55 117.00 117.03 1f57 n LEU 280 Ca -0.00 -4.47 -0.42 0.00 -0.03 0.00 0.00 56.01 51.08 1f57 n LEU 280 Cb 0.32 -1.16 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 1f57 n LEU 280 CO 0.29 1.77 1.27 -0.22 -1.33 0.00 0.00 177.39 179.16 1f57 s LEU 281 N -3.07 4.37 0.47 2.23 2.96 -1.23 -4.88 118.68 119.53 1f57 s LEU 281 Ca 0.55 2.52 -0.23 0.00 -0.22 0.00 0.00 54.13 56.75 1f57 s LEU 281 Cb 0.39 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.42 1f57 s LEU 281 CO -0.30 -0.84 1.08 -2.65 -1.32 0.00 0.00 176.35 172.31 1f57 n PRO 282 N 4.82 1.40 0.30 0.98 -0.02 -1.26 -4.87 135.00 136.36 1f57 n PRO 282 Ca 0.15 0.51 0.18 0.00 -2.02 0.00 0.00 63.50 62.31 1f57 n PRO 282 Cb 0.40 -2.18 0.95 0.00 -0.02 0.00 0.00 33.50 32.65 1f57 n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f57 h ALA 283 N 1.43 1.18 0.00 3.55 0.00 -1.92 -0.88 119.26 122.62 1f57 h ALA 283 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1f57 h ALA 283 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1f57 h ALA 283 CO 0.56 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.72 1f57 n SER 284 N -3.39 0.40 -0.76 0.00 3.41 -1.26 -1.88 113.62 110.14 1f57 n SER 284 Ca -0.02 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 1f57 n SER 284 Cb 0.15 -0.70 0.08 0.00 -0.26 0.00 0.00 64.21 63.48 1f57 n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f57 n GLN 285 N -1.97 1.86 0.20 4.33 6.02 -0.33 -4.56 117.38 122.93 1f57 n GLN 285 Ca 0.01 -1.52 -0.15 0.00 -0.01 0.00 0.00 57.00 55.33 1f57 n GLN 285 Cb 0.15 -1.47 -0.08 0.00 1.02 0.00 0.00 30.24 29.86 1f57 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1f57 h ILE 286 N 3.72 0.61 -0.22 5.09 2.04 -1.50 -1.21 117.51 126.04 1f57 h ILE 286 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1f57 h ILE 286 Cb 0.88 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1f57 h ILE 286 CO 0.00 0.00 -0.03 0.40 0.00 0.00 0.00 178.15 178.52 1f57 h ILE 287 N -0.49 1.27 -0.95 -0.67 2.04 -1.80 -0.41 117.51 116.50 1f57 h ILE 287 Ca -0.04 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 64.87 1f57 h ILE 287 Cb 0.40 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1f57 h ILE 287 CO 0.04 0.30 0.62 -0.65 0.00 0.00 0.00 178.15 178.47 1f57 h PRO 288 N 0.15 1.20 -0.29 2.37 0.11 -1.82 0.45 132.00 134.17 1f57 h PRO 288 Ca 0.06 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1f57 h PRO 288 Cb 0.47 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1f57 h PRO 288 CO 0.02 0.79 0.12 1.15 -0.21 0.00 0.00 178.00 179.87 1f57 h THR 289 N 1.24 1.17 -0.55 -1.15 2.02 -1.05 -1.93 112.91 112.66 1f57 h THR 289 Ca 0.37 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1f57 h THR 289 Cb -0.06 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1f57 h THR 289 CO -0.10 0.18 0.24 0.00 0.37 0.00 0.00 175.52 176.21 1f57 h ALA 290 N 0.97 0.72 -0.50 6.16 0.00 -0.59 -1.10 119.26 124.92 1f57 h ALA 290 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1f57 h ALA 290 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1f57 h ALA 290 CO -0.01 0.31 0.23 1.96 0.00 0.00 0.00 179.25 181.74 1f57 h GLN 291 N 0.75 0.72 -0.08 0.00 4.20 -0.81 -0.26 115.11 119.64 1f57 h GLN 291 Ca 0.19 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.61 1f57 h GLN 291 Cb 0.17 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1f57 h GLN 291 CO -0.02 0.62 -0.71 1.05 -0.67 0.00 0.00 178.83 179.10 1f57 h GLU 292 N 0.66 0.39 -0.36 1.46 4.11 -1.26 -3.01 114.58 116.57 1f57 h GLU 292 Ca 0.17 -0.31 -0.09 0.00 0.07 0.00 0.00 59.36 59.21 1f57 h GLU 292 Cb 0.14 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1f57 h GLU 292 CO -0.02 0.94 -0.14 1.15 0.07 0.00 0.00 179.01 181.01 1f57 h THR 293 N 0.27 1.25 -0.78 -1.06 2.02 -1.02 -2.51 112.91 111.08 1f57 h THR 293 Ca -0.03 -1.15 0.08 0.00 0.77 0.00 0.00 66.41 66.08 1f57 h THR 293 Cb 1.27 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 68.75 1f57 h THR 293 CO 0.12 0.38 0.45 -0.25 0.37 0.00 0.00 175.52 176.59 1f57 h TRP 294 N 0.58 0.82 -0.73 3.16 -0.00 -0.91 0.14 115.95 119.01 1f57 h TRP 294 Ca 0.10 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.01 1f57 h TRP 294 Cb 0.58 -0.25 -0.04 0.00 -0.00 0.00 0.00 29.16 29.45 1f57 h TRP 294 CO 0.02 0.37 0.42 -0.07 -0.00 0.00 0.00 178.44 179.18 1f57 h LEU 295 N 0.79 0.89 -0.21 0.65 3.38 -1.38 0.18 115.31 119.60 1f57 h LEU 295 Ca 0.36 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.17 1f57 h LEU 295 Cb 0.27 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1f57 h LEU 295 CO -0.21 0.70 -0.26 1.23 0.09 0.00 0.00 178.44 179.99 1f57 h GLY 296 N 1.05 0.61 0.98 0.83 0.00 -1.18 -2.54 103.07 102.82 1f57 h GLY 296 Ca 0.26 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1f57 h GLY 296 CO -0.05 0.59 0.04 -2.08 0.00 0.00 0.00 176.54 175.04 1f57 h VAL 297 N 0.24 1.25 -0.98 4.60 2.07 -0.58 -2.66 116.25 120.19 1f57 h VAL 297 Ca 0.03 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1f57 h VAL 297 Cb 0.83 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1f57 h VAL 297 CO 0.06 0.34 0.65 0.25 0.02 0.00 0.00 177.57 178.89 1f57 h LEU 298 N 0.65 1.11 -0.80 2.57 5.85 -0.69 -0.59 115.31 123.41 1f57 h LEU 298 Ca 0.14 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1f57 h LEU 298 Cb 0.44 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1f57 h LEU 298 CO 0.02 0.79 0.51 0.74 -0.34 0.00 0.00 178.44 180.16 1f57 h THR 299 N 1.30 1.13 -0.37 1.05 2.02 -1.19 0.91 112.91 117.76 1f57 h THR 299 Ca 0.37 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 1f57 h THR 299 Cb -0.11 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.33 1f57 h THR 299 CO -0.09 0.18 -0.14 0.40 0.37 0.00 0.00 175.52 176.24 1f57 h ILE 300 N 1.01 1.28 -0.69 3.11 2.04 -1.01 -2.78 117.51 120.47 1f57 h ILE 300 Ca 0.32 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1f57 h ILE 300 Cb -0.00 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1f57 h ILE 300 CO -0.11 0.41 0.33 0.24 0.00 0.00 0.00 178.15 179.02 1f57 h MET 301 N 0.54 0.98 -0.74 2.37 2.86 -0.49 -2.07 114.93 118.38 1f57 h MET 301 Ca 0.09 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1f57 h MET 301 Cb 0.67 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 1f57 h MET 301 CO 0.05 0.76 0.45 0.93 1.06 0.00 0.00 176.91 180.16 1f57 h GLU 302 N 0.98 1.00 0.00 1.72 5.08 -0.70 -1.65 114.58 121.01 1f57 h GLU 302 Ca 0.24 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1f57 h GLU 302 Cb 0.11 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1f57 h GLU 302 CO -0.03 0.70 -0.40 1.25 -1.00 0.00 0.00 179.01 179.53 1f57 h HIS 303 N 1.02 0.00 0.13 4.33 2.76 -1.11 -3.03 115.15 119.25 1f57 h HIS 303 Ca 0.27 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 58.16 1f57 h HIS 303 Cb -0.04 0.00 0.01 0.00 1.55 0.00 0.00 27.41 28.93 1f57 h HIS 303 CO 0.00 0.40 -1.24 1.79 -1.30 0.00 0.00 177.93 177.58 1f57 h THR 304 N 0.00 1.44 -0.57 6.26 1.35 -0.86 -2.91 112.91 117.63 1f57 h THR 304 Ca -0.00 -2.89 -0.08 0.00 -0.55 0.00 0.00 66.41 62.89 1f57 h THR 304 Cb 0.88 2.88 -0.02 0.00 -1.73 0.00 0.00 68.15 70.16 1f57 h THR 304 CO 0.05 0.85 0.04 1.62 -0.25 0.00 0.00 175.52 177.83 1f57 h VAL 305 N 0.12 1.26 -0.00 6.82 3.04 -1.41 -2.62 116.25 123.46 1f57 h VAL 305 Ca -0.15 -1.06 0.00 0.00 -1.01 0.00 0.00 66.70 64.48 1f57 h VAL 305 Cb 1.95 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.06 1f57 h VAL 305 CO 0.21 0.38 -0.00 0.59 -1.01 0.00 0.00 177.57 177.74 1f57 n ASN 306 N -4.28 0.07 -0.43 3.17 3.02 -1.15 -5.14 115.26 110.53 1f57 n ASN 306 Ca 0.02 -0.75 0.05 0.00 -0.03 0.00 0.00 54.58 53.87 1f57 n ASN 306 Cb 0.31 -0.09 0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1f57 n ASN 306 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23