#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a5s h ARG 3 N 0.00 1.05 -0.26 3.44 9.65 -1.98 -0.95 114.38 125.33 1a5s h ARG 3 Ca 0.00 -0.21 -0.10 0.00 -1.10 0.00 0.00 59.98 58.56 1a5s h ARG 3 Cb 0.00 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.42 1a5s h ARG 3 CO 0.00 0.90 -0.24 1.88 2.80 0.00 0.00 179.97 185.31 1a5s h TYR 4 N 1.01 0.75 -0.18 2.20 0.05 -1.92 -2.19 116.97 116.70 1a5s h TYR 4 Ca 0.22 -0.22 0.05 0.00 0.05 0.00 0.00 58.73 58.84 1a5s h TYR 4 Cb 0.29 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.80 1a5s h TYR 4 CO 0.02 0.93 -0.31 0.93 -1.05 0.00 0.00 178.16 178.69 1a5s h GLU 5 N 0.35 -0.34 -0.51 4.88 5.08 -1.76 -0.40 114.58 121.88 1a5s h GLU 5 Ca 0.05 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1a5s h GLU 5 Cb 0.79 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1a5s h GLU 5 CO 0.06 -0.23 0.31 -0.91 -1.00 0.00 0.00 179.01 177.24 1a5s h ASN 6 N -0.35 0.50 -0.81 1.42 -0.26 -1.16 -0.14 115.58 114.77 1a5s h ASN 6 Ca 0.11 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.93 1a5s h ASN 6 Cb 0.53 -0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.62 1a5s h ASN 6 CO -0.38 0.35 0.48 0.25 -1.06 0.00 0.00 177.43 177.07 1a5s h LEU 7 N 0.61 0.72 -0.59 1.61 5.85 -0.71 -0.53 115.31 122.27 1a5s h LEU 7 Ca 0.20 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1a5s h LEU 7 Cb 0.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1a5s h LEU 7 CO -0.09 0.44 -0.23 -0.26 -0.34 0.00 0.00 178.44 177.96 1a5s h PHE 8 N 0.84 0.00 0.36 1.25 0.04 -0.61 -1.37 116.94 117.45 1a5s h PHE 8 Ca 0.37 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.12 1a5s h PHE 8 Cb 0.25 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1a5s h PHE 8 CO -0.05 0.23 -0.18 0.00 -0.60 0.00 0.00 178.31 177.71 1a5s h ALA 9 N 1.77 -0.49 -0.17 2.45 0.00 0.40 -2.35 119.26 120.87 1a5s h ALA 9 Ca -0.00 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1a5s h ALA 9 Cb 0.96 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1a5s h ALA 9 CO 0.03 -0.53 0.03 1.96 0.00 0.00 0.00 179.25 180.74 1a5s h GLN 10 N -0.98 0.09 0.03 0.00 4.20 -1.18 -0.77 115.11 116.50 1a5s h GLN 10 Ca -0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1a5s h GLN 10 Cb 0.52 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1a5s h GLN 10 CO 0.08 0.06 -0.05 -0.07 -0.67 0.00 0.00 178.83 178.19 1a5s h LEU 11 N 0.10 -0.14 -0.44 1.46 4.07 -1.32 0.27 115.31 119.31 1a5s h LEU 11 Ca 0.08 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.11 1a5s h LEU 11 Cb 0.08 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 41.81 1a5s h LEU 11 CO -0.11 -0.06 0.15 -0.55 -1.08 0.00 0.00 178.44 176.79 1a5s h ASN 12 N -0.08 0.14 -0.69 -0.43 7.08 -1.48 0.25 115.58 120.37 1a5s h ASN 12 Ca -0.00 0.06 0.15 0.00 -3.08 0.00 0.00 56.30 53.42 1a5s h ASN 12 Cb 0.07 0.05 -0.12 0.00 -2.08 0.00 0.00 38.32 36.24 1a5s h ASN 12 CO -0.02 0.11 -0.02 -0.78 -2.08 0.00 0.00 177.43 174.65 1a5s h ASP 13 N 0.31 -0.35 -0.39 6.14 3.58 -1.04 1.16 116.42 125.83 1a5s h ASP 13 Ca 0.21 0.18 -0.14 0.00 0.42 0.00 0.00 57.03 57.69 1a5s h ASP 13 Cb 0.22 0.32 -0.09 0.00 1.72 0.00 0.00 39.33 41.50 1a5s h ASP 13 CO -0.22 -0.16 0.18 -1.14 -2.88 0.00 0.00 179.24 175.02 1a5s n ARG 14 N -5.33 2.14 -3.87 0.28 0.63 0.08 -4.90 116.66 105.69 1a5s n ARG 14 Ca 0.11 -1.48 -0.32 0.00 -0.92 0.00 0.00 57.85 55.24 1a5s n ARG 14 Cb 0.41 -1.70 0.01 0.00 0.45 0.00 0.00 32.46 31.63 1a5s n ARG 14 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1a5s n ARG 15 N -0.04 -0.91 -4.06 -0.14 1.74 0.40 -4.96 116.66 108.70 1a5s n ARG 15 Ca 0.22 0.38 -0.13 0.00 -0.77 0.00 0.00 57.85 57.56 1a5s n ARG 15 Cb 0.92 -2.08 -0.12 0.00 -1.02 0.00 0.00 32.46 30.15 1a5s n ARG 15 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1a5s s GLU 16 N -5.88 0.46 0.13 5.56 2.12 0.80 -4.84 118.70 117.05 1a5s s GLU 16 Ca 0.20 -0.63 -0.05 0.00 0.36 0.00 0.00 54.97 54.85 1a5s s GLU 16 Cb -0.11 -0.24 -0.06 0.00 0.26 0.00 0.00 34.13 33.98 1a5s s GLU 16 CO 0.86 0.04 0.38 0.20 -0.54 0.00 0.00 175.26 176.20 1a5s s GLY 17 N -1.31 2.25 -0.00 -1.50 0.00 0.52 -3.86 107.32 103.42 1a5s s GLY 17 Ca -0.09 -0.54 -0.17 0.00 0.00 0.00 0.00 44.72 43.92 1a5s s GLY 17 CO 0.00 -0.44 0.49 0.00 0.00 0.00 0.00 173.10 173.15 1a5s s ALA 18 N -1.62 3.60 -0.20 3.20 0.00 0.17 -4.69 121.76 122.22 1a5s s ALA 18 Ca 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 1a5s s ALA 18 Cb -0.12 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.45 1a5s s ALA 18 CO 0.24 0.34 -0.10 0.12 0.00 0.00 0.00 175.76 176.35 1a5s s PHE 19 N -0.68 2.89 -0.31 0.00 5.36 -1.26 -0.56 117.98 123.42 1a5s s PHE 19 Ca 0.26 -1.15 0.03 0.00 -0.96 0.00 0.00 56.93 55.11 1a5s s PHE 19 Cb -0.17 -2.03 0.08 0.00 -0.34 0.00 0.00 43.02 40.56 1a5s s PHE 19 CO 0.15 -0.61 -0.02 0.08 -1.46 0.00 0.00 175.22 173.36 1a5s s VAL 20 N 1.35 2.30 0.47 3.12 1.01 0.13 -1.42 120.40 127.36 1a5s s VAL 20 Ca 0.04 -1.98 -0.19 0.00 0.00 0.00 0.00 61.98 59.85 1a5s s VAL 20 Cb -0.14 -2.53 -0.10 0.00 0.00 0.00 0.00 36.38 33.61 1a5s s VAL 20 CO -0.06 -0.33 0.97 -2.16 0.00 0.00 0.00 175.10 173.52 1a5s s PRO 21 N 1.01 4.10 0.01 2.72 0.05 -1.24 -1.62 135.00 140.03 1a5s s PRO 21 Ca 0.01 1.07 0.07 0.00 0.05 0.00 0.00 61.00 62.20 1a5s s PRO 21 Cb -0.20 -2.16 -0.02 0.00 0.05 0.00 0.00 34.50 32.17 1a5s s PRO 21 CO -0.06 -0.14 -0.21 0.12 0.05 0.00 0.00 177.00 176.76 1a5s s PHE 22 N -2.35 1.85 0.16 0.56 2.19 -0.35 -1.83 117.98 118.23 1a5s s PHE 22 Ca 0.61 -0.36 -0.13 0.00 0.33 0.00 0.00 56.93 57.38 1a5s s PHE 22 Cb -0.10 -1.15 0.01 0.00 -1.31 0.00 0.00 43.02 40.47 1a5s s PHE 22 CO 0.20 0.02 0.38 0.14 1.83 0.00 0.00 175.22 177.80 1a5s s VAL 23 N -0.62 0.06 -0.07 3.12 -7.23 -0.98 -4.45 120.40 110.22 1a5s s VAL 23 Ca 0.08 -1.00 -0.14 0.00 -1.81 0.00 0.00 61.98 59.11 1a5s s VAL 23 Cb -0.08 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.23 1a5s s VAL 23 CO 0.00 -0.27 0.35 -0.89 -0.31 0.00 0.00 175.10 173.98 1a5s s THR 24 N -3.89 5.19 0.11 5.32 2.01 -1.26 -1.73 115.64 121.37 1a5s s THR 24 Ca 0.10 0.69 -0.31 0.00 0.31 0.00 0.00 61.69 62.49 1a5s s THR 24 Cb 0.02 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 1a5s s THR 24 CO -0.04 0.51 1.32 -0.76 -0.69 0.00 0.00 174.62 174.95 1a5s s LEU 25 N -0.48 4.38 0.00 4.42 1.43 0.30 -2.72 118.68 126.00 1a5s s LEU 25 Ca 0.21 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.54 1a5s s LEU 25 Cb -0.15 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1a5s s LEU 25 CO 0.09 -0.58 0.00 0.61 0.23 0.00 0.00 176.35 176.71 1a5s n GLY 26 N 3.29 0.67 3.64 -3.19 0.00 -1.26 -4.54 105.19 103.80 1a5s n GLY 26 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1a5s n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a5s s ASP 27 N -2.64 6.32 0.00 1.61 2.15 -1.10 0.29 116.67 123.30 1a5s s ASP 27 Ca 0.00 0.38 0.28 0.00 0.43 0.00 0.00 52.55 53.63 1a5s s ASP 27 Cb 0.00 -2.21 0.98 0.00 -0.30 0.00 0.00 42.92 41.39 1a5s s ASP 27 CO 0.00 -0.11 1.70 -0.81 -0.17 0.00 0.00 175.17 175.78 1a5s n PRO 28 N 4.83 0.91 -3.48 4.34 -0.04 -1.26 -4.28 135.00 136.02 1a5s n PRO 28 Ca -0.09 -0.47 -0.11 0.00 -0.04 0.00 0.00 63.50 62.79 1a5s n PRO 28 Cb 0.51 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1a5s n PRO 28 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1a5s s GLY 29 N -2.41 -0.52 0.11 0.55 0.00 0.14 -4.67 107.32 100.52 1a5s s GLY 29 Ca 0.28 0.91 -0.31 0.00 0.00 0.00 0.00 44.72 45.61 1a5s s GLY 29 CO 0.48 0.38 1.59 -2.22 0.00 0.00 0.00 173.10 173.33 1a5s h ILE 30 N 2.15 0.17 -0.49 0.90 2.04 -1.91 0.20 117.51 120.57 1a5s h ILE 30 Ca -0.27 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.61 1a5s h ILE 30 Cb 1.25 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1a5s h ILE 30 CO 0.35 0.00 0.29 1.05 0.00 0.00 0.00 178.15 179.83 1a5s h GLU 31 N -0.66 0.56 -0.32 2.37 9.09 -1.97 -1.77 114.58 121.87 1a5s h GLU 31 Ca 0.02 -0.03 -0.06 0.00 0.05 0.00 0.00 59.36 59.33 1a5s h GLU 31 Cb 0.68 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.64 1a5s h GLU 31 CO -0.23 0.37 -0.07 0.37 0.05 0.00 0.00 179.01 179.51 1a5s h GLN 32 N 0.57 0.52 -0.07 1.06 -0.00 -1.89 -2.51 115.11 112.80 1a5s h GLN 32 Ca 0.20 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.65 58.71 1a5s h GLN 32 Cb 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.44 1a5s h GLN 32 CO -0.09 0.60 0.04 1.03 0.00 0.00 0.00 178.83 180.41 1a5s h SER 33 N 0.49 0.09 -0.69 -0.69 0.87 0.20 0.18 113.55 113.99 1a5s h SER 33 Ca 0.10 -0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.67 1a5s h SER 33 Cb 0.42 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.30 1a5s h SER 33 CO 0.02 0.11 0.39 -0.07 -0.53 0.00 0.00 176.83 176.75 1a5s h LEU 34 N 0.06 0.58 -0.36 2.23 3.38 -1.11 0.52 115.31 120.60 1a5s h LEU 34 Ca 0.03 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1a5s h LEU 34 Cb 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1a5s h LEU 34 CO -0.00 0.37 0.14 0.11 0.09 0.00 0.00 178.44 179.15 1a5s h LYS 35 N 0.71 0.55 -0.48 1.13 1.57 -1.11 -0.95 116.57 117.98 1a5s h LYS 35 Ca 0.31 -0.10 0.06 0.00 -1.87 0.00 0.00 60.65 59.05 1a5s h LYS 35 Cb 0.20 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1a5s h LYS 35 CO -0.19 0.53 0.20 0.82 -0.57 0.00 0.00 179.45 180.25 1a5s h ILE 36 N 0.44 0.88 -0.55 1.86 2.04 0.31 -0.48 117.51 122.02 1a5s h ILE 36 Ca 0.12 -0.14 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1a5s h ILE 36 Cb 0.19 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1a5s h ILE 36 CO -0.01 0.07 -0.01 0.40 0.00 0.00 0.00 178.15 178.60 1a5s h ILE 37 N 0.40 1.26 -0.39 -0.67 2.04 -0.60 -0.71 117.51 118.84 1a5s h ILE 37 Ca 0.23 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 1a5s h ILE 37 Cb 0.20 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1a5s h ILE 37 CO -0.20 0.40 0.04 0.44 0.00 0.00 0.00 178.15 178.82 1a5s h ASP 38 N 0.87 0.56 0.04 1.72 3.32 -0.61 -1.22 116.42 121.10 1a5s h ASP 38 Ca 0.16 -0.10 -0.16 0.00 0.02 0.00 0.00 57.03 56.95 1a5s h ASP 38 Cb 0.53 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1a5s h ASP 38 CO 0.03 0.60 -0.55 0.74 -1.72 0.00 0.00 179.24 178.34 1a5s h THR 39 N 0.58 1.32 -0.07 0.35 2.02 -0.55 0.12 112.91 116.68 1a5s h THR 39 Ca 0.13 -1.80 -0.00 0.00 0.77 0.00 0.00 66.41 65.51 1a5s h THR 39 Cb 0.30 1.78 -0.00 0.00 -1.74 0.00 0.00 68.15 68.49 1a5s h THR 39 CO 0.01 0.56 0.03 -0.07 0.37 0.00 0.00 175.52 176.42 1a5s h LEU 40 N 0.41 0.08 0.01 2.58 4.07 -0.46 0.41 115.31 122.41 1a5s h LEU 40 Ca 0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 57.86 1a5s h LEU 40 Cb 1.09 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1a5s h LEU 40 CO 0.10 0.16 -0.00 0.40 -1.08 0.00 0.00 178.44 178.02 1a5s h ILE 41 N -0.00 1.15 -0.95 1.22 2.04 -1.19 -1.06 117.51 118.73 1a5s h ILE 41 Ca 0.02 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.47 1a5s h ILE 41 Cb 0.10 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 1a5s h ILE 41 CO -0.00 0.12 0.62 -0.78 0.00 0.00 0.00 178.15 178.11 1a5s h ASP 42 N -0.21 0.97 0.34 1.72 3.58 -0.62 -1.32 116.42 120.88 1a5s h ASP 42 Ca -0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1a5s h ASP 42 Cb 0.21 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.06 1a5s h ASP 42 CO 0.00 0.62 0.00 0.00 -2.88 0.00 0.00 179.24 176.98 1a5s n ALA 43 N -2.38 2.03 0.00 -0.78 0.00 0.14 -4.85 120.51 114.67 1a5s n ALA 43 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1a5s n ALA 43 Cb 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1a5s n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a5s n GLY 44 N 0.34 1.44 3.72 0.00 0.00 -0.50 -3.55 105.19 106.63 1a5s n GLY 44 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1a5s n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5s s ALA 45 N -2.00 3.84 -0.08 4.61 0.00 -0.43 -4.87 121.76 122.84 1a5s s ALA 45 Ca 0.00 1.45 0.13 0.00 0.00 0.00 0.00 51.96 53.54 1a5s s ALA 45 Cb 0.00 -3.65 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 1a5s s ALA 45 CO 0.00 -0.84 1.21 -0.44 0.00 0.00 0.00 175.76 175.70 1a5s h ASP 46 N 6.83 0.00 -5.08 0.00 3.32 -1.58 -3.44 116.42 116.46 1a5s h ASP 46 Ca -0.43 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.64 1a5s h ASP 46 Cb 1.20 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.70 1a5s h ASP 46 CO 0.93 0.67 0.13 0.00 -1.72 0.00 0.00 179.24 179.25 1a5s s ALA 47 N -2.87 -0.84 -0.00 3.45 0.00 -1.24 -4.34 121.76 115.92 1a5s s ALA 47 Ca 0.01 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1a5s s ALA 47 Cb 0.08 0.89 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 1a5s s ALA 47 CO 0.78 -0.98 -0.20 -0.51 0.00 0.00 0.00 175.76 174.85 1a5s s LEU 48 N -2.98 2.07 -0.23 0.00 1.02 -0.33 -3.73 118.68 114.50 1a5s s LEU 48 Ca 0.15 -0.40 0.02 0.00 0.02 0.00 0.00 54.13 53.92 1a5s s LEU 48 Cb -0.04 -1.01 0.05 0.00 0.02 0.00 0.00 46.19 45.20 1a5s s LEU 48 CO 0.09 0.22 -0.10 -0.70 0.02 0.00 0.00 176.35 175.88 1a5s s GLU 49 N -0.64 2.10 -0.07 1.70 2.56 -0.76 -0.69 118.70 122.91 1a5s s GLU 49 Ca 0.08 -1.08 0.02 0.00 0.00 0.00 0.00 54.97 53.98 1a5s s GLU 49 Cb -0.08 -2.66 -0.03 0.00 2.00 0.00 0.00 34.13 33.36 1a5s s GLU 49 CO -0.00 -0.51 -0.09 -0.51 -0.56 0.00 0.00 175.26 173.59 1a5s s LEU 50 N 1.27 3.02 -0.04 2.70 1.02 0.02 -2.31 118.68 124.35 1a5s s LEU 50 Ca -0.05 -0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.04 1a5s s LEU 50 Cb -0.18 -1.65 -0.03 0.00 0.02 0.00 0.00 46.19 44.35 1a5s s LEU 50 CO -0.07 0.34 -0.10 -0.83 0.02 0.00 0.00 176.35 175.71 1a5s s GLY 51 N -0.71 1.64 -0.20 -3.19 0.00 -0.71 0.50 107.32 104.65 1a5s s GLY 51 Ca 0.11 -0.97 -0.07 0.00 0.00 0.00 0.00 44.72 43.79 1a5s s GLY 51 CO 0.01 -0.77 0.06 -1.34 0.00 0.00 0.00 173.10 171.07 1a5s s VAL 52 N -0.83 4.66 -0.44 1.40 -7.23 -1.23 -0.54 120.40 116.19 1a5s s VAL 52 Ca 0.13 -0.07 -0.45 0.00 -1.81 0.00 0.00 61.98 59.78 1a5s s VAL 52 Cb -0.11 -3.12 -0.19 0.00 0.56 0.00 0.00 36.38 33.53 1a5s s VAL 52 CO 0.03 0.43 1.67 -2.65 -0.31 0.00 0.00 175.10 174.27 1a5s n PRO 53 N 3.90 0.33 -4.37 4.82 -0.02 -1.26 -4.89 135.00 133.51 1a5s n PRO 53 Ca -0.16 0.12 -0.26 0.00 -2.02 0.00 0.00 63.50 61.18 1a5s n PRO 53 Cb 0.52 -1.68 -0.12 0.00 -0.02 0.00 0.00 33.50 32.20 1a5s n PRO 53 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1a5s s PHE 54 N 3.35 2.12 0.21 6.00 5.36 -1.26 -4.85 117.98 128.91 1a5s s PHE 54 Ca 1.04 -0.40 0.04 0.00 -0.96 0.00 0.00 56.93 56.66 1a5s s PHE 54 Cb -1.37 -1.10 0.15 0.00 -0.34 0.00 0.00 43.02 40.36 1a5s s PHE 54 CO 0.76 0.37 1.49 0.66 -1.46 0.00 0.00 175.22 177.04 1a5s h SER 55 N 3.58 0.23 -2.18 6.13 4.64 -1.98 -3.39 113.55 120.59 1a5s h SER 55 Ca -0.47 -0.16 -0.58 0.00 -0.47 0.00 0.00 61.79 60.11 1a5s h SER 55 Cb 1.19 -0.07 -0.40 0.00 -0.31 0.00 0.00 62.40 62.81 1a5s h SER 55 CO 0.44 0.87 -0.85 0.47 -0.87 0.00 0.00 176.83 176.89 1a5s n ASP 56 N -3.78 1.82 -4.08 4.97 9.92 -1.26 -5.03 116.55 119.11 1a5s n ASP 56 Ca -0.03 -3.02 -0.38 0.00 -0.53 0.00 0.00 54.79 50.83 1a5s n ASP 56 Cb 0.69 -0.65 -0.04 0.00 -0.64 0.00 0.00 41.12 40.48 1a5s n ASP 56 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1a5s n PRO 57 N 1.31 1.94 0.00 -0.24 -0.04 -1.26 -4.79 135.00 131.92 1a5s n PRO 57 Ca 0.25 -2.34 0.02 0.00 -0.04 0.00 0.00 63.50 61.39 1a5s n PRO 57 Cb 0.46 -3.31 0.11 0.00 -0.04 0.00 0.00 33.50 30.72 1a5s n PRO 57 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1a5s n LEU 58 N 9.70 0.00 -0.73 1.53 -0.00 -1.26 -1.70 117.00 124.54 1a5s n LEU 58 Ca 0.48 0.30 0.08 0.00 -0.00 0.00 0.00 56.01 56.87 1a5s n LEU 58 Cb 0.43 -0.30 0.11 0.00 -0.00 0.00 0.00 43.42 43.66 1a5s n LEU 58 CO 0.87 -0.25 0.56 0.00 -0.00 0.00 0.00 177.39 178.56 1a5s n ALA 59 N -1.30 2.42 -2.64 1.47 0.00 -1.26 -4.99 120.51 114.21 1a5s n ALA 59 Ca 0.02 -0.78 -0.33 0.00 0.00 0.00 0.00 53.44 52.35 1a5s n ALA 59 Cb 0.04 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 1a5s n ALA 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1a5s s ASP 60 N -1.27 4.89 0.85 0.00 1.01 -0.69 -2.36 116.67 119.11 1a5s s ASP 60 Ca 0.23 -0.02 -0.10 0.00 0.71 0.00 0.00 52.55 53.36 1a5s s ASP 60 Cb 0.15 -1.25 0.16 0.00 1.01 0.00 0.00 42.92 42.99 1a5s s ASP 60 CO 0.21 0.32 1.18 -0.83 0.21 0.00 0.00 175.17 176.26 1a5s s GLY 61 N -1.24 1.75 0.24 0.21 0.00 -0.16 -4.74 107.32 103.38 1a5s s GLY 61 Ca 0.16 -1.30 -0.12 0.00 0.00 0.00 0.00 44.72 43.46 1a5s s GLY 61 CO 0.06 -0.65 1.59 -2.55 0.00 0.00 0.00 173.10 171.56 1a5s h PRO 62 N -1.16 -0.02 -0.42 2.90 0.11 -1.99 -1.29 132.00 130.14 1a5s h PRO 62 Ca -0.42 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.77 1a5s h PRO 62 Cb 1.26 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 1a5s h PRO 62 CO 0.43 -0.01 -0.38 1.15 -0.21 0.00 0.00 178.00 178.97 1a5s h THR 63 N -0.02 0.16 -0.37 -1.15 2.02 -1.94 0.19 112.91 111.80 1a5s h THR 63 Ca 0.37 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.40 1a5s h THR 63 Cb 0.58 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1a5s h THR 63 CO -0.82 0.00 -0.33 0.40 0.37 0.00 0.00 175.52 175.14 1a5s h ILE 64 N -0.29 1.28 -0.73 3.11 1.08 -1.80 -2.46 117.51 117.71 1a5s h ILE 64 Ca 0.16 -1.50 0.13 0.00 -0.39 0.00 0.00 64.86 63.26 1a5s h ILE 64 Cb 0.57 1.41 -0.09 0.00 -3.07 0.00 0.00 36.82 35.64 1a5s h ILE 64 CO -0.57 0.50 0.29 1.56 -0.69 0.00 0.00 178.15 179.24 1a5s h GLN 65 N 0.67 0.44 -0.81 2.37 4.20 -0.38 0.10 115.11 121.70 1a5s h GLN 65 Ca 0.06 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1a5s h GLN 65 Cb 0.91 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.56 1a5s h GLN 65 CO 0.08 0.29 0.33 -0.91 -0.67 0.00 0.00 178.83 177.96 1a5s h ASN 66 N 0.45 1.11 -0.25 1.46 -0.26 -0.50 -1.67 115.58 115.91 1a5s h ASN 66 Ca 0.39 -0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.99 1a5s h ASN 66 Cb 0.56 -0.29 -0.03 0.00 -1.06 0.00 0.00 38.32 37.51 1a5s h ASN 66 CO -0.38 0.97 0.08 0.00 -1.06 0.00 0.00 177.43 177.05 1a5s h ALA 67 N 1.18 0.28 -0.57 -0.83 0.00 -0.39 0.36 119.26 119.29 1a5s h ALA 67 Ca 0.27 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1a5s h ALA 67 Cb 0.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1a5s h ALA 67 CO -0.02 -0.33 0.37 -0.91 0.00 0.00 0.00 179.25 178.36 1a5s h ASN 68 N 0.20 0.65 -0.49 0.00 -0.26 -0.80 0.25 115.58 115.12 1a5s h ASN 68 Ca 0.11 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.83 1a5s h ASN 68 Cb 0.08 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.16 1a5s h ASN 68 CO -0.12 0.47 0.29 -0.07 -1.06 0.00 0.00 177.43 176.94 1a5s h LEU 69 N 0.76 0.60 -0.63 1.61 -0.00 -0.79 0.23 115.31 117.10 1a5s h LEU 69 Ca 0.21 -0.07 0.03 0.00 -0.00 0.00 0.00 57.88 58.05 1a5s h LEU 69 Cb -0.08 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.39 1a5s h LEU 69 CO -0.05 0.49 0.38 -0.09 -0.00 0.00 0.00 178.44 179.17 1a5s h ARG 70 N 0.65 0.71 0.15 1.13 2.43 0.39 0.12 114.38 119.97 1a5s h ARG 70 Ca 0.17 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1a5s h ARG 70 Cb 0.02 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1a5s h ARG 70 CO -0.03 0.47 -0.07 0.00 -1.51 0.00 0.00 179.97 178.83 1a5s h ALA 71 N 1.28 -0.20 -0.97 2.80 0.00 0.34 -2.34 119.26 120.19 1a5s h ALA 71 Ca 0.26 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1a5s h ALA 71 Cb 0.05 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1a5s h ALA 71 CO -0.12 -0.59 0.63 0.74 0.00 0.00 0.00 179.25 179.91 1a5s h PHE 72 N -0.24 1.17 -0.17 0.00 0.04 -0.26 0.11 116.94 117.58 1a5s h PHE 72 Ca -0.02 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.83 1a5s h PHE 72 Cb 0.19 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1a5s h PHE 72 CO -0.05 0.65 0.12 0.00 -0.60 0.00 0.00 178.31 178.43 1a5s h ALA 73 N 1.45 2.11 -0.00 2.45 0.00 -0.39 0.14 119.26 125.02 1a5s h ALA 73 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1a5s h ALA 73 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1a5s h ALA 73 CO -0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 179.25 178.89 1a5s n ALA 74 N -2.55 2.66 -1.00 0.00 0.00 0.38 -4.90 120.51 115.11 1a5s n ALA 74 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1a5s n ALA 74 Cb 0.26 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1a5s n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a5s n GLY 75 N 1.11 0.54 3.75 0.00 0.00 0.48 -4.90 105.19 106.17 1a5s n GLY 75 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1a5s n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a5s s VAL 76 N -2.20 2.60 0.30 1.61 1.01 -1.14 -5.03 120.40 117.56 1a5s s VAL 76 Ca 0.00 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.53 1a5s s VAL 76 Cb 0.00 -3.33 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 1a5s s VAL 76 CO 0.00 0.09 0.05 0.42 0.00 0.00 0.00 175.10 175.66 1a5s s THR 77 N -0.16 1.11 0.25 3.92 -4.23 -1.26 -4.66 115.64 110.62 1a5s s THR 77 Ca 0.58 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 59.05 1a5s s THR 77 Cb -0.42 -2.72 0.24 0.00 1.34 0.00 0.00 72.50 70.95 1a5s s THR 77 CO 0.45 -0.05 1.87 -0.65 -0.54 0.00 0.00 174.62 175.70 1a5s h PRO 78 N 2.19 1.04 -0.67 3.99 0.11 -1.96 -0.60 132.00 136.09 1a5s h PRO 78 Ca -0.40 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1a5s h PRO 78 Cb 1.24 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1a5s h PRO 78 CO 0.68 0.69 0.40 0.00 -0.21 0.00 0.00 178.00 179.55 1a5s h ALA 79 N 1.43 0.86 0.00 -0.75 0.00 -2.00 -1.70 119.26 117.11 1a5s h ALA 79 Ca 0.41 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1a5s h ALA 79 Cb 0.18 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1a5s h ALA 79 CO -0.18 0.35 -0.31 1.96 0.00 0.00 0.00 179.25 181.07 1a5s h GLN 80 N 0.92 0.00 -0.33 0.00 4.20 -1.72 -2.78 115.11 115.40 1a5s h GLN 80 Ca 0.24 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.81 1a5s h GLN 80 Cb -0.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1a5s h GLN 80 CO -0.04 0.31 -0.33 0.00 -0.67 0.00 0.00 178.83 178.10 1a5s h PHE 82 N 0.57 0.00 -0.09 0.00 0.04 -1.16 -0.43 116.94 115.88 1a5s h PHE 82 Ca 0.05 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1a5s h PHE 82 Cb 0.91 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.06 1a5s h PHE 82 CO 0.07 0.23 -0.06 0.93 -0.60 0.00 0.00 178.31 178.88 1a5s h GLU 83 N 0.00 0.19 -0.70 1.51 5.08 -1.26 -1.83 114.58 117.56 1a5s h GLU 83 Ca -0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1a5s h GLU 83 Cb 0.51 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1a5s h GLU 83 CO 0.03 0.58 0.37 0.52 -1.00 0.00 0.00 179.01 179.52 1a5s h MET 84 N -0.20 0.98 -0.40 2.33 2.86 -1.09 -1.83 114.93 117.57 1a5s h MET 84 Ca 0.02 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1a5s h MET 84 Cb 0.54 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1a5s h MET 84 CO 0.02 0.73 0.25 -0.07 1.06 0.00 0.00 176.91 178.89 1a5s h LEU 85 N 0.98 0.48 -0.63 1.22 4.07 -0.94 0.24 115.31 120.72 1a5s h LEU 85 Ca 0.25 -0.05 -0.06 0.00 0.08 0.00 0.00 57.88 58.11 1a5s h LEU 85 Cb 0.04 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.63 1a5s h LEU 85 CO -0.04 0.38 0.17 0.00 -1.08 0.00 0.00 178.44 177.88 1a5s h ALA 86 N 1.12 0.83 -0.51 1.53 0.00 -0.95 -0.74 119.26 120.54 1a5s h ALA 86 Ca 0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1a5s h ALA 86 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1a5s h ALA 86 CO -0.03 0.52 -0.03 1.25 0.00 0.00 0.00 179.25 180.96 1a5s h LEU 87 N 0.92 0.85 -0.15 0.00 7.12 -1.01 -1.74 115.31 121.31 1a5s h LEU 87 Ca 0.20 -0.23 -0.04 0.00 0.13 0.00 0.00 57.88 57.94 1a5s h LEU 87 Cb 0.33 -0.23 -0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1a5s h LEU 87 CO -0.00 0.93 -0.06 0.40 -0.13 0.00 0.00 178.44 179.59 1a5s h ILE 88 N 0.80 1.30 -0.29 4.05 2.04 -0.21 -2.90 117.51 122.31 1a5s h ILE 88 Ca 0.15 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 64.95 1a5s h ILE 88 Cb 0.53 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1a5s h ILE 88 CO 0.03 0.31 0.19 -0.09 0.00 0.00 0.00 178.15 178.59 1a5s h ARG 89 N -0.02 0.36 -0.02 2.37 9.65 -1.00 -0.94 114.38 124.78 1a5s h ARG 89 Ca 0.04 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 1a5s h ARG 89 Cb 0.51 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1a5s h ARG 89 CO 0.02 0.24 -0.29 0.93 2.80 0.00 0.00 179.97 183.66 1a5s h GLU 90 N 0.37 0.03 0.00 0.20 5.08 -1.13 -2.90 114.58 116.23 1a5s h GLU 90 Ca 0.11 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.26 1a5s h GLU 90 Cb -0.01 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1a5s h GLU 90 CO -0.02 0.32 -1.59 1.63 -1.00 0.00 0.00 179.01 178.34 1a5s n LYS 91 N -4.19 0.63 -3.64 2.33 5.02 -0.62 -4.69 118.16 113.01 1a5s n LYS 91 Ca -0.02 0.19 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 1a5s n LYS 91 Cb 0.34 -1.76 -0.13 0.00 -0.02 0.00 0.00 35.03 33.46 1a5s n LYS 91 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1a5s s HIS 92 N -2.86 1.65 0.37 2.13 3.76 -0.45 -4.99 115.29 114.89 1a5s s HIS 92 Ca -0.04 -2.23 0.09 0.00 -0.15 0.00 0.00 55.06 52.73 1a5s s HIS 92 Cb 0.09 -1.62 0.71 0.00 1.11 0.00 0.00 32.58 32.87 1a5s s HIS 92 CO 0.82 -0.79 1.87 -1.00 -0.85 0.00 0.00 174.74 174.79 1a5s h PRO 93 N 6.74 0.26 0.00 8.40 0.13 -1.80 -3.35 132.00 142.38 1a5s h PRO 93 Ca 0.02 -0.07 -0.27 0.00 -0.87 0.00 0.00 66.00 64.81 1a5s h PRO 93 Cb 0.93 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.98 1a5s h PRO 93 CO 0.43 0.43 -2.20 0.25 -0.23 0.00 0.00 178.00 176.67 1a5s n THR 94 N -4.23 1.09 -1.73 1.56 -2.24 -1.26 -4.97 114.28 102.50 1a5s n THR 94 Ca -0.01 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 1a5s n THR 94 Cb 0.30 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 1a5s n THR 94 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1a5s s ILE 95 N -2.75 2.10 0.26 2.28 2.07 -1.26 -4.94 121.20 118.96 1a5s s ILE 95 Ca -0.09 0.03 -0.29 0.00 -1.41 0.00 0.00 60.65 58.88 1a5s s ILE 95 Cb 0.08 -3.02 -0.09 0.00 0.13 0.00 0.00 42.46 39.56 1a5s s ILE 95 CO 0.85 0.00 1.23 -2.84 -1.91 0.00 0.00 174.94 172.26 1a5s s PRO 96 N 1.37 4.47 -0.19 3.50 0.02 -1.26 -4.93 135.00 137.99 1a5s s PRO 96 Ca 0.76 1.99 0.01 0.00 0.02 0.00 0.00 61.00 63.78 1a5s s PRO 96 Cb -0.49 -3.17 0.04 0.00 0.02 0.00 0.00 34.50 30.90 1a5s s PRO 96 CO 0.33 -0.07 -0.12 0.42 -0.33 0.00 0.00 177.00 177.22 1a5s s ILE 97 N -0.65 1.71 0.05 2.83 1.01 -1.26 -1.19 121.20 123.70 1a5s s ILE 97 Ca 0.50 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 60.23 1a5s s ILE 97 Cb -0.35 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1a5s s ILE 97 CO 0.43 0.27 0.00 -0.83 0.00 0.00 0.00 174.94 174.82 1a5s s GLY 98 N 1.39 1.91 -0.12 6.18 0.00 0.13 -0.89 107.32 115.91 1a5s s GLY 98 Ca 0.01 -1.04 -0.02 0.00 0.00 0.00 0.00 44.72 43.66 1a5s s GLY 98 CO -0.09 -0.97 -0.03 1.08 0.00 0.00 0.00 173.10 173.09 1a5s s LEU 99 N -1.98 3.34 -0.42 0.66 1.02 0.14 -0.80 118.68 120.63 1a5s s LEU 99 Ca 0.23 -0.03 -0.12 0.00 0.02 0.00 0.00 54.13 54.23 1a5s s LEU 99 Cb -0.12 -1.78 0.06 0.00 0.02 0.00 0.00 46.19 44.37 1a5s s LEU 99 CO 0.15 0.26 0.30 -0.22 0.02 0.00 0.00 176.35 176.86 1a5s s LEU 100 N -0.21 5.20 0.34 1.79 1.98 0.18 -0.46 118.68 127.50 1a5s s LEU 100 Ca 0.04 -1.26 0.09 0.00 -2.89 0.00 0.00 54.13 50.11 1a5s s LEU 100 Cb -0.13 -2.08 -0.06 0.00 0.66 0.00 0.00 46.19 44.59 1a5s s LEU 100 CO 0.02 -0.53 -0.04 -0.04 -1.89 0.00 0.00 176.35 173.88 1a5s s MET 101 N 1.55 1.96 -0.09 1.98 -1.94 0.21 -3.56 119.30 119.41 1a5s s MET 101 Ca 0.03 -1.83 0.01 0.00 -1.71 0.00 0.00 55.69 52.19 1a5s s MET 101 Cb -0.22 -1.83 -0.02 0.00 2.01 0.00 0.00 34.83 34.77 1a5s s MET 101 CO 0.06 0.14 -0.11 0.71 -0.01 0.00 0.00 175.02 175.81 1a5s s TYR 102 N -2.56 2.84 0.18 -0.03 2.02 -1.26 -0.52 117.35 118.02 1a5s s TYR 102 Ca 0.34 -0.29 -0.10 0.00 -0.37 0.00 0.00 57.07 56.65 1a5s s TYR 102 Cb 0.01 -1.76 0.24 0.00 -0.40 0.00 0.00 41.96 40.05 1a5s s TYR 102 CO 0.18 0.06 1.11 0.00 -1.57 0.00 0.00 175.55 175.34 1a5s n ALA 103 N 2.85 0.03 0.13 3.71 0.00 -1.26 -1.24 120.51 124.72 1a5s n ALA 103 Ca -0.18 0.75 0.05 0.00 0.00 0.00 0.00 53.44 54.06 1a5s n ALA 103 Cb 0.53 -0.39 0.50 0.00 0.00 0.00 0.00 19.45 20.09 1a5s n ALA 103 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1a5s h ASN 104 N 0.00 0.23 0.29 0.00 -1.24 -1.97 -0.51 115.58 112.38 1a5s h ASN 104 Ca 0.29 -0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.19 1a5s h ASN 104 Cb 0.47 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1a5s h ASN 104 CO -0.72 0.22 -0.38 -0.07 -1.29 0.00 0.00 177.43 175.19 1a5s h LEU 105 N 0.26 0.13 0.00 0.34 4.07 -1.60 0.49 115.31 119.01 1a5s h LEU 105 Ca 0.07 -0.05 -0.14 0.00 0.08 0.00 0.00 57.88 57.84 1a5s h LEU 105 Cb 0.07 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 1a5s h LEU 105 CO -0.01 0.50 -1.34 1.33 -1.08 0.00 0.00 178.44 177.84 1a5s n VAL 106 N -4.07 1.10 0.08 1.22 0.24 -0.88 -4.06 118.33 111.96 1a5s n VAL 106 Ca -0.02 -0.67 -0.03 0.00 -2.04 0.00 0.00 64.34 61.59 1a5s n VAL 106 Cb 0.43 -0.68 -0.06 0.00 -1.47 0.00 0.00 33.84 32.07 1a5s n VAL 106 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1a5s h PHE 107 N 0.00 0.00 0.00 6.34 3.57 -0.93 -3.26 116.94 122.66 1a5s h PHE 107 Ca -0.14 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1a5s h PHE 107 Cb 1.49 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.23 1a5s h PHE 107 CO 0.00 0.75 0.00 -1.71 -2.23 0.00 0.00 178.31 175.12 1a5s n ASN 108 N -3.21 0.00 0.00 0.41 5.15 0.15 -1.88 115.26 115.87 1a5s n ASN 108 Ca -0.02 0.57 0.08 0.00 -0.60 0.00 0.00 54.58 54.61 1a5s n ASN 108 Cb 0.86 -0.07 0.46 0.00 -0.53 0.00 0.00 39.78 40.50 1a5s n ASN 108 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1a5s n ASN 109 N -1.25 0.00 0.00 1.20 6.94 -1.26 -4.89 115.26 116.00 1a5s n ASN 109 Ca 0.00 -0.54 0.00 0.00 -0.02 0.00 0.00 54.58 54.02 1a5s n ASN 109 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1a5s n ASN 109 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1a5s n GLY 110 N 0.03 3.04 0.32 4.83 0.00 -0.79 -4.71 105.19 107.91 1a5s n GLY 110 Ca 0.12 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 1a5s n GLY 110 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1a5s h ILE 111 N 0.00 0.37 -0.56 -0.61 2.04 -1.72 -2.01 117.51 115.02 1a5s h ILE 111 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.93 1a5s h ILE 111 Cb 0.00 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.39 1a5s h ILE 111 CO 0.00 0.00 0.24 -0.78 0.00 0.00 0.00 178.15 177.61 1a5s h ASP 112 N -0.55 0.28 -0.65 1.72 3.58 -1.90 -1.60 116.42 117.30 1a5s h ASP 112 Ca 0.01 0.06 0.06 0.00 0.42 0.00 0.00 57.03 57.58 1a5s h ASP 112 Cb 0.55 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 1a5s h ASP 112 CO -0.13 0.19 0.43 0.00 -2.88 0.00 0.00 179.24 176.85 1a5s h ALA 113 N 1.35 1.75 -0.47 -0.78 0.00 -1.78 -0.02 119.26 119.30 1a5s h ALA 113 Ca 0.27 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1a5s h ALA 113 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1a5s h ALA 113 CO -0.24 0.15 -0.01 0.35 0.00 0.00 0.00 179.25 179.50 1a5s h PHE 114 N 0.67 0.92 0.00 0.00 3.57 -0.55 -1.87 116.94 119.69 1a5s h PHE 114 Ca 0.28 -0.16 -0.13 0.00 3.53 0.00 0.00 57.97 61.49 1a5s h PHE 114 Cb 0.24 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 1a5s h PHE 114 CO -0.00 0.88 -0.61 1.88 -2.23 0.00 0.00 178.31 178.23 1a5s h TYR 115 N 0.69 0.00 -0.46 0.41 0.05 -1.11 -1.93 116.97 114.63 1a5s h TYR 115 Ca 0.13 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.84 1a5s h TYR 115 Cb 0.53 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 1a5s h TYR 115 CO 0.04 0.61 0.01 0.00 -1.05 0.00 0.00 178.16 177.77 1a5s h ALA 116 N 1.39 0.62 -0.35 3.88 0.00 -0.83 -0.21 119.26 123.75 1a5s h ALA 116 Ca -0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1a5s h ALA 116 Cb 1.13 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1a5s h ALA 116 CO 0.08 0.41 -0.07 -0.09 0.00 0.00 0.00 179.25 179.57 1a5s h ARG 117 N 0.66 0.58 -0.21 0.00 2.43 -1.13 0.50 114.38 117.21 1a5s h ARG 117 Ca 0.13 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1a5s h ARG 117 Cb 0.49 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1a5s h ARG 117 CO 0.02 0.66 0.03 0.00 -1.51 0.00 0.00 179.97 179.17 1a5s h GLU 119 N 0.14 0.38 -0.96 0.00 4.81 -0.68 -0.34 114.58 117.93 1a5s h GLU 119 Ca 0.06 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1a5s h GLU 119 Cb 0.33 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 1a5s h GLU 119 CO 0.00 0.25 0.63 1.96 -0.73 0.00 0.00 179.01 181.13 1a5s h GLN 120 N 0.39 1.24 0.00 1.92 4.20 -0.73 -2.40 115.11 119.73 1a5s h GLN 120 Ca 0.12 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1a5s h GLN 120 Cb -0.01 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.49 1a5s h GLN 120 CO -0.05 0.82 0.00 0.28 -0.67 0.00 0.00 178.83 179.21 1a5s h VAL 121 N 1.28 0.00 0.00 -0.54 2.07 -0.60 -3.47 116.25 114.99 1a5s h VAL 121 Ca 0.36 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1a5s h VAL 121 Cb -0.12 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1a5s h VAL 121 CO -0.09 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.11 1a5s n GLY 122 N 0.81 1.26 3.77 2.17 0.00 -0.39 -4.33 105.19 108.47 1a5s n GLY 122 Ca 0.03 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.59 1a5s n GLY 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a5s s VAL 123 N -2.00 4.16 -0.20 1.61 1.01 -0.28 -4.83 120.40 119.88 1a5s s VAL 123 Ca 0.00 1.86 -0.01 0.00 0.00 0.00 0.00 61.98 63.83 1a5s s VAL 123 Cb 0.00 -4.07 -0.21 0.00 0.00 0.00 0.00 36.38 32.10 1a5s s VAL 123 CO 0.00 0.21 0.03 0.47 0.00 0.00 0.00 175.10 175.82 1a5s n ASP 124 N 0.74 2.00 -4.06 3.32 8.00 -0.07 -4.60 116.55 121.89 1a5s n ASP 124 Ca 0.01 0.01 -0.08 0.00 0.71 0.00 0.00 54.79 55.45 1a5s n ASP 124 Cb 0.49 -0.58 -0.09 0.00 -0.02 0.00 0.00 41.12 40.92 1a5s n ASP 124 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1a5s s SER 125 N -6.72 0.40 -0.04 -2.24 1.04 -0.91 -0.80 113.70 104.42 1a5s s SER 125 Ca -0.29 -0.97 -0.01 0.00 0.48 0.00 0.00 55.95 55.16 1a5s s SER 125 Cb 0.08 0.24 0.03 0.00 0.10 0.00 0.00 66.02 66.47 1a5s s SER 125 CO 0.68 -0.64 0.04 -0.69 0.98 0.00 0.00 173.24 173.60 1a5s s VAL 126 N -3.93 0.01 -0.23 5.02 1.01 -0.46 0.23 120.40 122.05 1a5s s VAL 126 Ca 0.09 0.32 -0.03 0.00 0.00 0.00 0.00 61.98 62.35 1a5s s VAL 126 Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.23 1a5s s VAL 126 CO -0.08 0.18 -0.05 -0.22 0.00 0.00 0.00 175.10 174.93 1a5s s LEU 127 N 1.89 2.94 -0.46 3.92 2.96 0.39 -1.47 118.68 128.85 1a5s s LEU 127 Ca 0.02 -0.51 -0.16 0.00 -0.22 0.00 0.00 54.13 53.26 1a5s s LEU 127 Cb -0.12 -1.72 0.06 0.00 0.50 0.00 0.00 46.19 44.91 1a5s s LEU 127 CO -0.03 -0.05 0.41 -0.69 -1.32 0.00 0.00 176.35 174.67 1a5s s VAL 128 N 1.44 5.18 0.22 1.68 1.01 -1.26 -0.62 120.40 128.05 1a5s s VAL 128 Ca 0.05 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 1a5s s VAL 128 Cb -0.15 -4.11 0.25 0.00 0.00 0.00 0.00 36.38 32.38 1a5s s VAL 128 CO -0.04 -0.55 1.61 0.00 0.00 0.00 0.00 175.10 176.12 1a5s h ALA 129 N 8.76 0.36 -0.73 5.51 0.00 -1.18 -2.66 119.26 129.32 1a5s h ALA 129 Ca -0.28 0.25 -0.35 0.00 0.00 0.00 0.00 54.91 54.54 1a5s h ALA 129 Cb 1.11 0.59 -0.21 0.00 0.00 0.00 0.00 17.79 19.28 1a5s h ALA 129 CO 0.86 -0.47 0.44 -0.40 0.00 0.00 0.00 179.25 179.68 1a5s n ASP 130 N -5.46 3.77 -3.91 0.00 5.75 -1.26 -4.77 116.55 110.65 1a5s n ASP 130 Ca 0.08 -3.18 -0.30 0.00 -0.01 0.00 0.00 54.79 51.37 1a5s n ASP 130 Cb 0.36 -0.75 -0.15 0.00 -1.03 0.00 0.00 41.12 39.55 1a5s n ASP 130 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1a5s s VAL 131 N -2.56 1.66 0.78 2.12 1.01 -1.00 -4.86 120.40 117.54 1a5s s VAL 131 Ca 0.44 -1.75 -0.12 0.00 0.00 0.00 0.00 61.98 60.56 1a5s s VAL 131 Cb 0.37 -2.14 0.06 0.00 0.00 0.00 0.00 36.38 34.67 1a5s s VAL 131 CO 0.09 -0.47 1.10 -2.16 0.00 0.00 0.00 175.10 173.66 1a5s s PRO 132 N 1.25 2.24 0.39 2.72 0.04 -1.26 -4.82 135.00 135.56 1a5s s PRO 132 Ca 0.06 0.55 0.14 0.00 0.04 0.00 0.00 61.00 61.79 1a5s s PRO 132 Cb -0.18 -1.94 0.97 0.00 0.04 0.00 0.00 34.50 33.38 1a5s s PRO 132 CO -0.13 -1.49 1.85 -0.39 0.04 0.00 0.00 177.00 176.88 1a5s h VAL 133 N -0.99 0.73 0.00 -0.36 -1.51 -1.99 0.06 116.25 112.19 1a5s h VAL 133 Ca -0.47 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1a5s h VAL 133 Cb 1.27 0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.59 1a5s h VAL 133 CO 0.61 0.10 0.00 1.05 -1.23 0.00 0.00 177.57 178.09 1a5s h GLU 134 N 0.52 0.00 -0.10 5.19 9.09 -2.04 -2.66 114.58 124.58 1a5s h GLU 134 Ca 0.47 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.88 1a5s h GLU 134 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.10 1a5s h GLU 134 CO -0.20 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.25 1a5s n GLU 135 N -2.48 2.60 0.06 1.06 -0.58 -0.03 -4.77 120.64 116.49 1a5s n GLU 135 Ca 0.01 -1.99 0.12 0.00 -0.42 0.00 0.00 57.16 54.89 1a5s n GLU 135 Cb 0.21 -1.25 0.23 0.00 -0.57 0.00 0.00 31.44 30.05 1a5s n GLU 135 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1a5s n SER 136 N -0.49 0.68 -0.03 1.62 3.41 -0.95 -4.61 113.62 113.25 1a5s n SER 136 Ca 0.08 0.17 -0.01 0.00 -0.26 0.00 0.00 58.87 58.85 1a5s n SER 136 Cb 0.44 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1a5s n SER 136 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1a5s n ALA 137 N -1.78 -0.05 0.05 7.33 0.00 -1.26 -0.04 120.51 124.77 1a5s n ALA 137 Ca 0.04 0.06 0.18 0.00 0.00 0.00 0.00 53.44 53.72 1a5s n ALA 137 Cb 0.43 0.30 0.69 0.00 0.00 0.00 0.00 19.45 20.87 1a5s n ALA 137 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1a5s h PRO 138 N 0.00 0.00 0.16 0.00 0.13 -2.00 -1.93 132.00 128.37 1a5s h PRO 138 Ca 0.01 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.84 1a5s h PRO 138 Cb 0.03 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.19 1a5s h PRO 138 CO -0.07 0.00 -1.27 0.74 -0.23 0.00 0.00 178.00 177.17 1a5s h PHE 139 N 0.00 0.96 0.00 1.56 -1.00 -0.74 -2.89 116.94 114.83 1a5s h PHE 139 Ca 0.20 -0.64 -0.21 0.00 2.81 0.00 0.00 57.97 60.13 1a5s h PHE 139 Cb 0.84 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.33 1a5s h PHE 139 CO 0.00 1.49 -0.92 0.07 -1.61 0.00 0.00 178.31 177.34 1a5s h ARG 140 N 0.17 0.33 -0.67 1.51 0.11 -0.85 -2.35 114.38 112.64 1a5s h ARG 140 Ca -0.21 -0.36 -0.03 0.00 0.10 0.00 0.00 59.98 59.49 1a5s h ARG 140 Cb 1.96 0.10 -0.03 0.00 1.11 0.00 0.00 29.97 33.11 1a5s h ARG 140 CO 0.24 1.05 0.31 1.96 0.10 0.00 0.00 179.97 183.63 1a5s h GLN 141 N 0.19 0.98 -0.55 0.08 4.20 -1.47 0.27 115.11 118.81 1a5s h GLN 141 Ca -0.07 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.39 1a5s h GLN 141 Cb 1.55 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 29.14 1a5s h GLN 141 CO 0.15 0.79 -0.06 0.00 -0.67 0.00 0.00 178.83 179.04 1a5s h ALA 142 N 1.14 0.85 0.00 3.87 0.00 -1.51 -0.68 119.26 122.93 1a5s h ALA 142 Ca 0.23 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1a5s h ALA 142 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1a5s h ALA 142 CO -0.03 0.66 -0.00 0.00 0.00 0.00 0.00 179.25 179.88 1a5s h ALA 143 N 1.02 -0.00 -0.23 0.00 0.00 -0.81 -2.04 119.26 117.20 1a5s h ALA 143 Ca 0.15 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1a5s h ALA 143 Cb 0.61 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1a5s h ALA 143 CO 0.04 -0.46 0.12 -0.07 0.00 0.00 0.00 179.25 178.88 1a5s h LEU 144 N -0.09 0.19 -2.26 0.00 4.07 -0.41 1.03 115.31 117.84 1a5s h LEU 144 Ca -0.00 0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.01 1a5s h LEU 144 Cb 0.09 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1a5s h LEU 144 CO 0.00 0.14 0.18 0.03 -1.08 0.00 0.00 178.44 177.71 1a5s h ARG 145 N 0.26 0.00 -0.17 1.13 3.08 -0.94 -1.19 114.38 116.55 1a5s h ARG 145 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1a5s h ARG 145 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1a5s h ARG 145 CO -0.05 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.57 1a5s n HIS 146 N -3.80 0.56 -2.75 3.04 8.25 -0.65 -4.96 115.22 114.92 1a5s n HIS 146 Ca 0.01 -0.89 -0.20 0.00 -0.26 0.00 0.00 57.72 56.38 1a5s n HIS 146 Cb 0.29 -0.23 0.02 0.00 1.12 0.00 0.00 29.99 31.19 1a5s n HIS 146 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1a5s n ASN 147 N -0.77 -5.75 -4.63 0.41 4.13 -0.16 -4.66 115.26 103.83 1a5s n ASN 147 Ca 0.18 -0.18 -0.35 0.00 1.68 0.00 0.00 54.58 55.92 1a5s n ASN 147 Cb 0.76 -4.65 -0.10 0.00 -1.54 0.00 0.00 39.78 34.25 1a5s n ASN 147 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1a5s s ILE 148 N -3.08 4.26 -0.27 2.41 -1.09 0.34 -4.96 121.20 118.80 1a5s s ILE 148 Ca 0.18 -0.25 -0.29 0.00 -2.23 0.00 0.00 60.65 58.06 1a5s s ILE 148 Cb -0.08 -2.82 0.01 0.00 -1.58 0.00 0.00 42.46 37.98 1a5s s ILE 148 CO 0.22 0.56 1.17 0.00 -1.23 0.00 0.00 174.94 175.66 1a5s s ALA 149 N -0.44 3.52 -0.55 9.38 0.00 0.02 -3.74 121.76 129.94 1a5s s ALA 149 Ca 0.08 0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.88 1a5s s ALA 149 Cb -0.12 -3.67 0.03 0.00 0.00 0.00 0.00 23.12 19.36 1a5s s ALA 149 CO 0.02 -1.44 1.17 -1.25 0.00 0.00 0.00 175.76 174.26 1a5s s PRO 150 N 3.70 3.56 0.02 0.00 0.04 -1.26 -1.36 135.00 139.70 1a5s s PRO 150 Ca 0.50 0.31 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 1a5s s PRO 150 Cb -0.16 -3.99 -0.05 0.00 0.04 0.00 0.00 34.50 30.35 1a5s s PRO 150 CO 0.16 -1.60 0.82 0.42 0.04 0.00 0.00 177.00 176.83 1a5s s ILE 151 N 4.81 4.81 0.13 0.56 -1.09 -0.54 -3.26 121.20 126.61 1a5s s ILE 151 Ca 0.44 1.72 0.11 0.00 -2.23 0.00 0.00 60.65 60.69 1a5s s ILE 151 Cb -0.07 -4.16 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 1a5s s ILE 151 CO 0.27 0.29 -0.26 -0.36 -1.23 0.00 0.00 174.94 173.65 1a5s s PHE 152 N 0.36 2.34 -0.13 3.97 0.08 -1.26 -4.41 117.98 118.93 1a5s s PHE 152 Ca 0.42 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 56.98 1a5s s PHE 152 Cb -0.20 -1.26 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 1a5s s PHE 152 CO 0.24 0.35 0.26 0.42 -0.10 0.00 0.00 175.22 176.39 1a5s s ILE 153 N -1.08 5.31 -0.34 0.64 1.01 -1.26 -1.21 121.20 124.27 1a5s s ILE 153 Ca 0.15 0.49 -0.03 0.00 0.00 0.00 0.00 60.65 61.26 1a5s s ILE 153 Cb -0.10 -3.58 0.06 0.00 0.01 0.00 0.00 42.46 38.85 1a5s s ILE 153 CO 0.07 0.47 0.08 0.00 0.00 0.00 0.00 174.94 175.55 1a5s s PRO 155 N 1.26 2.49 0.31 0.00 0.04 -1.26 -0.84 135.00 137.01 1a5s s PRO 155 Ca -0.01 -0.30 -0.01 0.00 0.04 0.00 0.00 61.00 60.73 1a5s s PRO 155 Cb -0.20 -2.27 0.49 0.00 0.04 0.00 0.00 34.50 32.56 1a5s s PRO 155 CO -0.01 -0.96 1.97 -1.35 0.04 0.00 0.00 177.00 176.69 1a5s h PRO 156 N -0.32 0.99 -0.93 0.56 0.11 -1.87 -2.48 132.00 128.05 1a5s h PRO 156 Ca -0.44 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1a5s h PRO 156 Cb 1.29 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1a5s h PRO 156 CO 0.59 0.68 0.05 0.27 -0.21 0.00 0.00 178.00 179.38 1a5s n ASN 157 N -4.41 2.49 -4.69 -2.05 2.04 -1.26 -4.91 115.26 102.48 1a5s n ASN 157 Ca 0.08 -2.28 -0.42 0.00 -0.44 0.00 0.00 54.58 51.52 1a5s n ASN 157 Cb 0.05 -0.56 -0.03 0.00 -2.53 0.00 0.00 39.78 36.71 1a5s n ASN 157 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1a5s s ALA 158 N -1.21 3.48 0.77 -2.53 0.00 -0.94 -5.04 121.76 116.30 1a5s s ALA 158 Ca 0.13 0.71 -0.05 0.00 0.00 0.00 0.00 51.96 52.76 1a5s s ALA 158 Cb 0.11 -3.51 0.12 0.00 0.00 0.00 0.00 23.12 19.84 1a5s s ALA 158 CO 0.03 -0.71 0.80 -0.40 0.00 0.00 0.00 175.76 175.49 1a5s n ASP 159 N 4.93 0.63 -0.08 0.00 5.75 -1.26 -4.90 116.55 121.63 1a5s n ASP 159 Ca 0.11 -1.64 -0.03 0.00 -0.01 0.00 0.00 54.79 53.21 1a5s n ASP 159 Cb 0.46 -0.56 0.19 0.00 -1.03 0.00 0.00 41.12 40.18 1a5s n ASP 159 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1a5s h ASP 160 N -0.73 0.68 -0.14 -1.12 3.58 -1.99 -2.47 116.42 114.22 1a5s h ASP 160 Ca -0.26 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.03 1a5s h ASP 160 Cb 0.86 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.73 1a5s h ASP 160 CO 0.24 0.76 0.09 0.44 -2.88 0.00 0.00 179.24 177.89 1a5s h ASP 161 N 0.67 0.17 -0.35 2.28 5.19 -2.00 -1.61 116.42 120.77 1a5s h ASP 161 Ca 0.13 -0.05 0.01 0.00 -0.62 0.00 0.00 57.03 56.50 1a5s h ASP 161 Cb 0.44 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.88 1a5s h ASP 161 CO 0.02 0.17 0.22 0.25 -3.12 0.00 0.00 179.24 176.79 1a5s h LEU 162 N 0.16 0.38 -0.83 1.55 7.12 -1.91 -2.54 115.31 119.23 1a5s h LEU 162 Ca 0.05 -0.01 0.15 0.00 0.13 0.00 0.00 57.88 58.21 1a5s h LEU 162 Cb 0.03 -0.09 -0.10 0.00 -0.53 0.00 0.00 40.66 39.98 1a5s h LEU 162 CO -0.01 0.28 0.40 -0.07 -0.13 0.00 0.00 178.44 178.91 1a5s h LEU 163 N 0.46 0.45 -0.75 2.25 4.07 -1.07 -0.29 115.31 120.43 1a5s h LEU 163 Ca 0.13 0.10 -0.13 0.00 0.08 0.00 0.00 57.88 58.06 1a5s h LEU 163 Cb -0.03 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1a5s h LEU 163 CO -0.04 0.17 -0.59 0.03 -1.08 0.00 0.00 178.44 176.93 1a5s h ARG 164 N 0.56 0.12 -0.02 1.13 3.08 -1.02 -2.19 114.38 116.03 1a5s h ARG 164 Ca 0.46 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.40 1a5s h ARG 164 Cb 0.70 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1a5s h ARG 164 CO -0.39 0.67 -0.11 1.96 -1.07 0.00 0.00 179.97 181.03 1a5s h GLN 165 N 0.09 0.11 0.00 0.04 4.20 -0.79 -1.84 115.11 116.92 1a5s h GLN 165 Ca -0.00 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1a5s h GLN 165 Cb 1.06 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1a5s h GLN 165 CO 0.08 0.76 -0.31 -0.39 -0.67 0.00 0.00 178.83 178.31 1a5s h VAL 166 N -0.51 1.16 -0.06 -0.54 -1.51 -1.16 0.29 116.25 113.92 1a5s h VAL 166 Ca -0.01 -1.09 -0.19 0.00 -1.23 0.00 0.00 66.70 64.18 1a5s h VAL 166 Cb 0.79 1.60 -0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1a5s h VAL 166 CO 0.02 0.30 -0.77 0.00 -1.23 0.00 0.00 177.57 175.90 1a5s h ALA 167 N 1.69 0.55 0.00 5.19 0.00 -1.41 -2.11 119.26 123.17 1a5s h ALA 167 Ca -0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.22 1a5s h ALA 167 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1a5s h ALA 167 CO 0.04 0.78 -0.81 1.03 0.00 0.00 0.00 179.25 180.29 1a5s h SER 168 N 0.26 0.00 0.01 0.00 0.87 -0.74 -3.39 113.55 110.57 1a5s h SER 168 Ca -0.04 0.00 -0.37 0.00 -1.23 0.00 0.00 61.79 60.15 1a5s h SER 168 Cb 1.36 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 63.25 1a5s h SER 168 CO 0.13 0.22 -2.39 -1.22 -0.53 0.00 0.00 176.83 173.04 1a5s n TYR 169 N -2.91 0.04 -1.40 2.24 4.01 0.97 -5.01 117.16 115.10 1a5s n TYR 169 Ca -0.01 0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1a5s n TYR 169 Cb 0.65 -1.01 0.12 0.00 -0.31 0.00 0.00 39.34 38.79 1a5s n TYR 169 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1a5s s GLY 170 N -5.76 1.61 0.16 2.72 0.00 -0.79 -4.76 107.32 100.49 1a5s s GLY 170 Ca -0.17 -0.20 -0.19 0.00 0.00 0.00 0.00 44.72 44.17 1a5s s GLY 170 CO 0.77 0.28 0.51 0.50 0.00 0.00 0.00 173.10 175.16 1a5s s ARG 171 N -5.08 1.24 0.00 2.90 1.81 -1.20 -4.75 118.95 113.88 1a5s s ARG 171 Ca 0.62 -0.67 0.00 0.00 -1.72 0.00 0.00 55.73 53.96 1a5s s ARG 171 Cb -0.16 0.53 0.00 0.00 -0.45 0.00 0.00 34.95 34.87 1a5s s ARG 171 CO 0.55 -0.52 0.00 0.41 -0.68 0.00 0.00 175.30 175.06 1a5s n GLY 172 N -0.32 2.26 3.59 -3.53 0.00 -1.26 -4.49 105.19 101.44 1a5s n GLY 172 Ca -0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 1a5s n GLY 172 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a5s s TYR 173 N 0.00 -0.37 -0.14 1.61 -0.85 -1.26 -4.21 117.35 112.13 1a5s s TYR 173 Ca 0.00 0.10 -0.04 0.00 -0.52 0.00 0.00 57.07 56.61 1a5s s TYR 173 Cb 0.00 0.61 -0.03 0.00 0.38 0.00 0.00 41.96 42.91 1a5s s TYR 173 CO 0.00 -0.90 -0.01 0.95 -1.52 0.00 0.00 175.55 174.06 1a5s s THR 174 N -3.65 4.12 -0.46 -3.49 -4.23 0.33 -4.48 115.64 103.77 1a5s s THR 174 Ca 0.05 -0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 60.02 1a5s s THR 174 Cb -0.02 -2.80 0.03 0.00 1.34 0.00 0.00 72.50 71.05 1a5s s THR 174 CO -0.05 0.51 0.97 -0.47 -0.54 0.00 0.00 174.62 175.04 1a5s s TYR 175 N 0.09 2.90 -0.39 3.99 6.14 -0.35 -0.77 117.35 128.96 1a5s s TYR 175 Ca 0.01 0.45 -0.19 0.00 0.64 0.00 0.00 57.07 57.98 1a5s s TYR 175 Cb -0.13 -4.07 0.01 0.00 0.42 0.00 0.00 41.96 38.19 1a5s s TYR 175 CO 0.02 -1.14 0.57 -1.17 0.64 0.00 0.00 175.55 174.47 1a5s s LEU 176 N 3.90 4.47 -0.26 6.97 0.20 0.95 0.56 118.68 135.47 1a5s s LEU 176 Ca 0.39 -0.21 -0.29 0.00 0.69 0.00 0.00 54.13 54.71 1a5s s LEU 176 Cb -0.09 -2.64 -0.01 0.00 -0.43 0.00 0.00 46.19 43.02 1a5s s LEU 176 CO 0.27 -0.62 1.48 -0.22 -0.29 0.00 0.00 176.35 176.98 1a5s s LEU 177 N 2.55 3.87 0.52 -0.68 2.96 -0.02 -0.95 118.68 126.94 1a5s s LEU 177 Ca 0.20 1.42 0.20 0.00 -0.22 0.00 0.00 54.13 55.74 1a5s s LEU 177 Cb -0.15 -3.54 1.35 0.00 0.50 0.00 0.00 46.19 44.36 1a5s s LEU 177 CO 0.16 -1.20 2.12 0.77 -1.32 0.00 0.00 176.35 176.88 1a5s h SER 178 N 10.17 0.00 -1.44 3.68 4.64 -1.17 -3.37 113.55 126.05 1a5s h SER 178 Ca -0.30 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.06 1a5s h SER 178 Cb 1.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1a5s h SER 178 CO 1.02 0.06 0.19 -2.11 -0.87 0.00 0.00 176.83 175.12 1a5s n ARG 179 N -4.20 0.30 -0.20 4.77 1.85 -1.26 -4.96 116.66 112.96 1a5s n ARG 179 Ca -0.03 -0.64 0.00 0.00 -1.00 0.00 0.00 57.85 56.18 1a5s n ARG 179 Cb 0.15 0.84 0.00 0.00 -1.05 0.00 0.00 32.46 32.40 1a5s n ARG 179 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1a5s n SER 180 N -0.95 0.00 0.00 2.89 3.41 -1.26 -4.80 113.62 112.91 1a5s n SER 180 Ca -0.02 -0.46 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1a5s n SER 180 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1a5s n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a5s n GLY 181 N 5.00 -0.42 3.08 5.00 0.00 -1.26 -4.96 105.19 111.63 1a5s n GLY 181 Ca 0.00 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1a5s n GLY 181 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1a5s n VAL 182 N 0.00 0.00 -1.79 1.61 0.24 -1.26 -5.03 118.33 112.10 1a5s n VAL 182 Ca 0.00 -2.12 -0.42 0.00 -2.04 0.00 0.00 64.34 59.76 1a5s n VAL 182 Cb 0.00 0.63 -0.03 0.00 -1.47 0.00 0.00 33.84 32.97 1a5s n VAL 182 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1a5s s THR 183 N -2.80 2.55 -0.30 3.34 -4.23 -0.99 -4.74 115.64 108.47 1a5s s THR 183 Ca 0.11 0.18 -0.15 0.00 -1.18 0.00 0.00 61.69 60.65 1a5s s THR 183 Cb 0.01 -3.12 0.17 0.00 1.34 0.00 0.00 72.50 70.90 1a5s s THR 183 CO 0.08 0.00 1.05 -0.83 -0.54 0.00 0.00 174.62 174.39 1a5s s GLY 184 N 2.17 -0.17 0.39 3.99 0.00 -1.26 -0.99 107.32 111.46 1a5s s GLY 184 Ca 0.77 3.05 0.28 0.00 0.00 0.00 0.00 44.72 48.82 1a5s s GLY 184 CO 0.34 3.44 1.84 0.00 0.00 0.00 0.00 173.10 178.73 1a5s h ALA 185 N 7.58 1.00 -0.27 3.20 0.00 -1.90 -2.90 119.26 125.98 1a5s h ALA 185 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 1a5s h ALA 185 Cb 1.14 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1a5s h ALA 185 CO 0.03 0.00 0.22 -0.85 0.00 0.00 0.00 179.25 178.65 1a5s n GLU 186 N -2.49 1.48 0.00 0.00 0.00 -1.26 -4.83 120.64 113.53 1a5s n GLU 186 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 57.16 56.25 1a5s n GLU 186 Cb 0.11 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.18 1a5s n GLU 186 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1a5s n ASN 187 N 0.89 1.29 0.00 -1.84 3.02 -1.10 -5.11 115.26 112.41 1a5s n ASN 187 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1a5s n ASN 187 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 1a5s n ASN 187 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1a5s n LEU 196 N 0.00 0.00 -0.35 3.41 4.77 -1.26 -4.79 117.00 118.78 1a5s n LEU 196 Ca 0.00 0.00 0.31 0.00 -0.03 0.00 0.00 56.01 56.29 1a5s n LEU 196 Cb 0.00 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 41.73 1a5s n LEU 196 CO 0.00 0.00 1.27 0.40 -1.33 0.00 0.00 177.39 177.73 1a5s h ILE 197 N 0.00 0.41 0.58 -0.08 2.04 -1.96 0.35 117.51 118.85 1a5s h ILE 197 Ca 0.00 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1a5s h ILE 197 Cb 0.00 0.21 0.01 0.00 -0.74 0.00 0.00 36.82 36.30 1a5s h ILE 197 CO 0.00 0.03 -0.28 -0.33 0.00 0.00 0.00 178.15 177.58 1a5s h GLU 198 N 0.18 -0.74 -0.77 2.37 3.07 -1.95 -2.17 114.58 114.57 1a5s h GLU 198 Ca 0.62 0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.54 1a5s h GLU 198 Cb 2.03 0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 30.07 1a5s h GLU 198 CO -0.19 -0.50 0.51 0.87 -1.40 0.00 0.00 179.01 178.31 1a5s h LYS 199 N -0.89 1.01 -0.10 2.33 1.79 -1.50 -0.90 116.57 118.31 1a5s h LYS 199 Ca -0.08 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1a5s h LYS 199 Cb 0.59 -0.23 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1a5s h LYS 199 CO 0.13 0.67 -0.07 -0.07 -1.08 0.00 0.00 179.45 179.03 1a5s h LEU 200 N 1.04 -0.22 -0.48 2.94 3.38 -0.42 0.51 115.31 122.06 1a5s h LEU 200 Ca 0.28 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1a5s h LEU 200 Cb -0.12 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1a5s h LEU 200 CO -0.06 -0.09 0.31 0.11 0.09 0.00 0.00 178.44 178.79 1a5s h LYS 201 N -0.07 0.64 -0.74 1.13 1.57 -0.81 -1.08 116.57 117.20 1a5s h LYS 201 Ca 0.06 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.89 1a5s h LYS 201 Cb 0.17 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1a5s h LYS 201 CO -0.14 0.44 0.49 1.49 -0.57 0.00 0.00 179.45 181.15 1a5s h GLU 202 N 0.65 0.63 -0.01 3.15 4.81 -0.53 -1.68 114.58 121.60 1a5s h GLU 202 Ca 0.17 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1a5s h GLU 202 Cb -0.05 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1a5s h GLU 202 CO -0.04 0.42 -0.05 0.66 -0.73 0.00 0.00 179.01 179.27 1a5s n TYR 203 N -4.49 0.00 -2.81 0.92 4.01 0.11 -4.95 117.16 109.95 1a5s n TYR 203 Ca 0.12 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.79 1a5s n TYR 203 Cb 0.33 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.36 1a5s n TYR 203 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1a5s n HIS 204 N 0.00 -0.87 -2.70 -0.72 8.25 -0.63 -4.81 115.22 113.74 1a5s n HIS 204 Ca 0.18 0.30 -0.33 0.00 -0.26 0.00 0.00 57.72 57.61 1a5s n HIS 204 Cb 0.35 -2.24 -0.06 0.00 1.12 0.00 0.00 29.99 29.17 1a5s n HIS 204 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1a5s s ALA 205 N -3.07 2.99 0.66 -1.41 0.00 -0.50 -4.89 121.76 115.54 1a5s s ALA 205 Ca 0.17 0.44 -0.17 0.00 0.00 0.00 0.00 51.96 52.40 1a5s s ALA 205 Cb -0.08 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1a5s s ALA 205 CO 0.22 -0.03 1.04 0.00 0.00 0.00 0.00 175.76 176.98 1a5s n ALA 206 N -0.82 0.24 -1.48 0.00 0.00 -1.26 -4.78 120.51 112.41 1a5s n ALA 206 Ca 0.08 -0.07 -0.53 0.00 0.00 0.00 0.00 53.44 52.92 1a5s n ALA 206 Cb 0.54 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.77 1a5s n ALA 206 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1a5s n PRO 207 N -1.54 0.20 -3.09 0.00 -0.02 -1.26 -3.26 135.00 126.04 1a5s n PRO 207 Ca 0.14 0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.32 1a5s n PRO 207 Cb 0.48 -1.39 -0.06 0.00 -0.02 0.00 0.00 33.50 32.51 1a5s n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1a5s s ALA 208 N -0.40 3.45 -0.09 3.55 0.00 -1.26 -0.51 121.76 126.49 1a5s s ALA 208 Ca 0.78 0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.98 1a5s s ALA 208 Cb -1.07 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 19.22 1a5s s ALA 208 CO 0.56 0.33 -0.19 -0.51 0.00 0.00 0.00 175.76 175.95 1a5s s LEU 209 N -1.60 1.89 0.01 0.00 1.02 0.05 -0.96 118.68 119.09 1a5s s LEU 209 Ca 0.39 -0.46 -0.17 0.00 0.02 0.00 0.00 54.13 53.91 1a5s s LEU 209 Cb -0.19 -1.18 -0.06 0.00 0.02 0.00 0.00 46.19 44.78 1a5s s LEU 209 CO 0.22 0.09 0.46 -1.58 0.02 0.00 0.00 176.35 175.57 1a5s s GLN 210 N 0.60 4.06 0.10 1.70 0.74 -0.82 -0.03 119.66 126.00 1a5s s GLN 210 Ca -0.14 0.51 -0.05 0.00 0.05 0.00 0.00 55.36 55.73 1a5s s GLN 210 Cb -0.17 -3.25 -0.02 0.00 1.10 0.00 0.00 33.01 30.67 1a5s s GLN 210 CO 0.05 0.61 0.13 0.20 -0.55 0.00 0.00 175.29 175.72 1a5s s GLY 211 N -0.86 0.44 0.00 2.59 0.00 -0.13 0.16 107.32 109.52 1a5s s GLY 211 Ca 0.26 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.99 1a5s s GLY 211 CO 0.15 -1.05 0.00 0.69 0.00 0.00 0.00 173.10 172.89 1a5s n PHE 212 N -0.06 0.00 -0.80 1.90 3.01 -1.26 -0.71 117.46 119.55 1a5s n PHE 212 Ca -0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.35 1a5s n PHE 212 Cb 0.62 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 1a5s n PHE 212 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a5s n GLY 213 N 1.89 0.90 3.62 1.37 0.00 -1.24 -4.59 105.19 107.15 1a5s n GLY 213 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1a5s n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a5s s ILE 214 N -3.60 4.20 0.00 -0.61 -1.09 -1.26 -4.69 121.20 114.15 1a5s s ILE 214 Ca 0.00 1.32 0.00 0.00 -2.23 0.00 0.00 60.65 59.74 1a5s s ILE 214 Cb 0.00 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.56 1a5s s ILE 214 CO 0.00 -0.64 0.00 -1.54 -1.23 0.00 0.00 174.94 171.53 1a5s n SER 215 N 7.68 0.00 -4.68 3.58 3.41 -1.26 -4.61 113.62 117.74 1a5s n SER 215 Ca 0.14 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.39 1a5s n SER 215 Cb 0.47 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 1a5s n SER 215 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1a5s s SER 216 N 0.00 6.18 0.66 4.04 1.04 -1.26 -4.94 113.70 119.42 1a5s s SER 216 Ca 0.00 0.20 0.33 0.00 0.48 0.00 0.00 55.95 56.95 1a5s s SER 216 Cb 0.00 -2.12 1.78 0.00 0.10 0.00 0.00 66.02 65.78 1a5s s SER 216 CO 0.00 0.09 2.01 -0.65 0.98 0.00 0.00 173.24 175.67 1a5s h PRO 217 N 7.24 0.00 0.00 4.02 0.11 -1.93 0.76 132.00 142.19 1a5s h PRO 217 Ca -0.39 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.58 1a5s h PRO 217 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1a5s h PRO 217 CO 0.69 0.00 -0.70 1.49 -0.21 0.00 0.00 178.00 179.27 1a5s h GLU 218 N 0.00 0.00 -0.18 1.05 4.57 -1.92 -3.12 114.58 114.98 1a5s h GLU 218 Ca 0.01 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 1a5s h GLU 218 Cb 0.55 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 1a5s h GLU 218 CO -0.00 0.70 -0.21 1.96 -1.18 0.00 0.00 179.01 180.28 1a5s h GLN 219 N 0.00 0.32 -0.20 1.92 4.20 0.14 -1.54 115.11 119.95 1a5s h GLN 219 Ca -0.01 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1a5s h GLN 219 Cb 1.39 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.13 1a5s h GLN 219 CO 0.09 0.52 -0.02 0.28 -0.67 0.00 0.00 178.83 179.04 1a5s h VAL 220 N 0.29 1.27 -0.68 -0.54 2.07 -1.47 0.67 116.25 117.86 1a5s h VAL 220 Ca 0.05 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.60 1a5s h VAL 220 Cb 0.55 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1a5s h VAL 220 CO 0.04 0.28 0.23 0.77 0.02 0.00 0.00 177.57 178.91 1a5s h SER 221 N 0.11 0.94 -0.09 0.57 4.64 -1.47 -0.57 113.55 117.68 1a5s h SER 221 Ca 0.06 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1a5s h SER 221 Cb 0.43 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1a5s h SER 221 CO 0.01 0.86 0.05 0.00 -0.87 0.00 0.00 176.83 176.89 1a5s h ALA 222 N 1.27 0.12 0.41 5.18 0.00 -1.07 0.28 119.26 125.45 1a5s h ALA 222 Ca 0.22 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1a5s h ALA 222 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1a5s h ALA 222 CO -0.01 -0.36 -0.37 0.00 0.00 0.00 0.00 179.25 178.51 1a5s h ALA 223 N 0.98 -0.82 -0.50 0.00 0.00 -0.33 0.71 119.26 119.29 1a5s h ALA 223 Ca 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1a5s h ALA 223 Cb 0.05 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1a5s h ALA 223 CO -0.01 -1.00 0.29 -0.39 0.00 0.00 0.00 179.25 178.15 1a5s h VAL 224 N -0.79 1.15 -0.55 0.00 -1.51 -1.09 -1.03 116.25 112.44 1a5s h VAL 224 Ca -0.04 -0.34 -0.08 0.00 -1.23 0.00 0.00 66.70 65.02 1a5s h VAL 224 Cb 0.69 0.45 -0.02 0.00 -2.13 0.00 0.00 31.29 30.28 1a5s h VAL 224 CO -0.04 0.15 0.04 -0.09 -1.23 0.00 0.00 177.57 176.40 1a5s h ARG 225 N 0.69 0.94 0.00 5.19 2.43 0.32 -2.24 114.38 121.72 1a5s h ARG 225 Ca 0.18 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1a5s h ARG 225 Cb -0.01 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1a5s h ARG 225 CO -0.03 0.94 -0.02 0.00 -1.51 0.00 0.00 179.97 179.34 1a5s h ALA 226 N 0.97 1.14 0.00 2.80 0.00 0.14 -3.45 119.26 120.86 1a5s h ALA 226 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1a5s h ALA 226 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1a5s h ALA 226 CO 0.02 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1a5s n GLY 227 N -0.93 1.09 3.83 0.00 0.00 -0.84 -4.92 105.19 103.42 1a5s n GLY 227 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1a5s n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5s s ALA 228 N -1.97 3.03 -1.51 4.61 0.00 -0.49 -4.89 121.76 120.54 1a5s s ALA 228 Ca 0.00 0.33 0.28 0.00 0.00 0.00 0.00 51.96 52.58 1a5s s ALA 228 Cb 0.00 -3.15 1.17 0.00 0.00 0.00 0.00 23.12 21.15 1a5s s ALA 228 CO 0.00 -0.07 1.83 0.00 0.00 0.00 0.00 175.76 177.52 1a5s n ALA 229 N -1.07 2.77 0.00 0.00 0.00 -0.13 -3.95 120.51 118.13 1a5s n ALA 229 Ca 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1a5s n ALA 229 Cb 0.54 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.65 1a5s n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a5s n GLY 230 N 1.32 -1.41 3.06 0.00 0.00 -1.22 -0.65 105.19 106.30 1a5s n GLY 230 Ca 0.13 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1a5s n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a5s s ALA 231 N -1.10 -0.34 -0.12 4.61 0.00 0.27 -1.95 121.76 123.14 1a5s s ALA 231 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.08 1a5s s ALA 231 Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1a5s s ALA 231 CO 0.00 -0.13 0.04 0.42 0.00 0.00 0.00 175.76 176.09 1a5s s ILE 232 N -0.57 4.65 -0.07 0.00 1.01 0.12 -0.70 121.20 125.65 1a5s s ILE 232 Ca -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 1a5s s ILE 232 Cb -0.04 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.45 1a5s s ILE 232 CO 0.01 0.58 0.00 -0.55 0.00 0.00 0.00 174.94 174.97 1a5s s SER 233 N -0.61 1.45 0.04 3.58 0.15 -0.64 -4.26 113.70 113.42 1a5s s SER 233 Ca 0.11 -0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.67 1a5s s SER 233 Cb -0.12 -0.41 -0.00 0.00 -1.71 0.00 0.00 66.02 63.78 1a5s s SER 233 CO 0.02 -0.18 -0.03 0.61 1.20 0.00 0.00 173.24 174.86 1a5s n GLY 234 N 5.02 -0.05 0.32 9.45 0.00 -1.26 -1.21 105.19 117.46 1a5s n GLY 234 Ca -0.09 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 45.98 1a5s n GLY 234 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1a5s h SER 235 N -0.08 0.59 -0.53 1.61 0.02 -1.91 0.15 113.55 113.41 1a5s h SER 235 Ca 0.00 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.10 1a5s h SER 235 Cb 0.08 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1a5s h SER 235 CO 0.00 0.25 0.22 0.00 -1.14 0.00 0.00 176.83 176.16 1a5s h ALA 236 N 1.57 0.66 -0.11 3.77 0.00 -1.87 0.38 119.26 123.65 1a5s h ALA 236 Ca 0.48 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.40 1a5s h ALA 236 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1a5s h ALA 236 CO -0.36 -0.16 -0.10 0.82 0.00 0.00 0.00 179.25 179.45 1a5s h ILE 237 N 0.42 1.35 0.00 0.00 1.08 -1.35 -3.16 117.51 115.85 1a5s h ILE 237 Ca 0.25 -1.23 -0.02 0.00 -0.39 0.00 0.00 64.86 63.47 1a5s h ILE 237 Cb 0.24 1.92 -0.00 0.00 -3.07 0.00 0.00 36.82 35.90 1a5s h ILE 237 CO -0.23 0.35 -0.07 0.58 -0.69 0.00 0.00 178.15 178.09 1a5s h VAL 238 N -0.13 0.85 -0.39 1.67 2.07 -0.48 -2.11 116.25 117.74 1a5s h VAL 238 Ca 0.02 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1a5s h VAL 238 Cb 0.61 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1a5s h VAL 238 CO 0.03 0.07 0.03 0.11 0.02 0.00 0.00 177.57 177.83 1a5s h LYS 239 N 0.00 0.67 -0.98 1.57 1.57 -0.90 -0.24 116.57 118.26 1a5s h LYS 239 Ca -0.00 -0.20 0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1a5s h LYS 239 Cb 0.15 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.32 1a5s h LYS 239 CO 0.01 0.74 0.63 0.82 -0.57 0.00 0.00 179.45 181.09 1a5s h ILE 240 N 0.51 1.03 -0.16 1.86 2.04 -1.38 0.14 117.51 121.54 1a5s h ILE 240 Ca 0.11 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1a5s h ILE 240 Cb 0.42 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1a5s h ILE 240 CO 0.01 0.20 0.03 0.40 0.00 0.00 0.00 178.15 178.79 1a5s h ILE 241 N 1.08 1.22 0.22 -0.67 2.04 -1.28 -2.63 117.51 117.48 1a5s h ILE 241 Ca 0.44 -0.69 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1a5s h ILE 241 Cb 0.28 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1a5s h ILE 241 CO -0.19 0.21 -0.42 -0.08 0.00 0.00 0.00 178.15 177.67 1a5s h GLU 242 N 0.06 -0.69 -0.38 2.37 4.81 0.47 -2.02 114.58 119.20 1a5s h GLU 242 Ca 0.05 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1a5s h GLU 242 Cb 0.29 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1a5s h GLU 242 CO 0.00 -0.46 0.24 1.57 -0.73 0.00 0.00 179.01 179.63 1a5s h LYS 243 N -0.72 0.48 -0.87 1.92 5.09 -0.83 -2.63 116.57 119.01 1a5s h LYS 243 Ca 0.00 -0.03 -0.09 0.00 0.09 0.00 0.00 60.65 60.62 1a5s h LYS 243 Cb 0.71 -0.11 -0.05 0.00 0.10 0.00 0.00 32.23 32.87 1a5s h LYS 243 CO -0.19 0.32 0.11 0.09 -2.09 0.00 0.00 179.45 177.70 1a5s n ASN 244 N -4.84 3.31 -0.04 7.07 4.13 -0.99 -4.53 115.26 119.36 1a5s n ASN 244 Ca 0.00 -2.56 0.24 0.00 1.68 0.00 0.00 54.58 53.94 1a5s n ASN 244 Cb 0.03 -0.62 0.71 0.00 -1.54 0.00 0.00 39.78 38.37 1a5s n ASN 244 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1a5s h LEU 245 N 1.58 0.00 -0.31 3.41 5.85 -0.97 -0.28 115.31 124.60 1a5s h LEU 245 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1a5s h LEU 245 Cb 1.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1a5s h LEU 245 CO 0.34 0.00 -0.69 0.00 -0.34 0.00 0.00 178.44 177.76 1a5s n ALA 246 N -2.46 4.04 -3.78 1.25 0.00 -1.26 -4.67 120.51 113.63 1a5s n ALA 246 Ca 0.13 -0.54 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 1a5s n ALA 246 Cb 0.85 -0.89 -0.13 0.00 0.00 0.00 0.00 19.45 19.28 1a5s n ALA 246 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1a5s s SER 247 N -2.81 3.84 0.27 0.00 1.04 -0.11 -4.98 113.70 110.94 1a5s s SER 247 Ca 0.13 -2.92 -0.00 0.00 0.48 0.00 0.00 55.95 53.64 1a5s s SER 247 Cb 0.17 -1.23 0.60 0.00 0.10 0.00 0.00 66.02 65.66 1a5s s SER 247 CO 0.72 -0.23 1.71 -0.65 0.98 0.00 0.00 173.24 175.78 1a5s h PRO 248 N 6.41 0.40 -0.02 4.02 0.11 -1.83 -1.49 132.00 139.61 1a5s h PRO 248 Ca 0.01 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.10 1a5s h PRO 248 Cb 0.89 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1a5s h PRO 248 CO 0.56 0.27 -0.02 0.87 -0.21 0.00 0.00 178.00 179.47 1a5s h LYS 249 N 0.42 -0.03 0.00 1.05 6.56 -1.94 -2.18 116.57 120.46 1a5s h LYS 249 Ca 0.49 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 60.04 1a5s h LYS 249 Cb 0.86 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.51 1a5s h LYS 249 CO -0.48 -0.02 -0.23 1.96 -2.06 0.00 0.00 179.45 178.63 1a5s h GLN 250 N -0.03 0.00 0.00 3.15 1.08 -1.79 -1.85 115.11 115.68 1a5s h GLN 250 Ca 0.01 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1a5s h GLN 250 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1a5s h GLN 250 CO -0.03 0.23 -0.00 1.98 -0.95 0.00 0.00 178.83 180.05 1a5s h MET 251 N 0.00 -0.00 -0.30 1.46 4.05 -0.68 0.25 114.93 119.71 1a5s h MET 251 Ca -0.00 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 1a5s h MET 251 Cb 0.48 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 1a5s h MET 251 CO 0.03 0.07 -0.24 -0.07 0.23 0.00 0.00 176.91 176.93 1a5s h LEU 252 N -0.07 0.73 0.08 3.39 3.38 -1.20 -0.23 115.31 121.38 1a5s h LEU 252 Ca -0.00 -0.45 0.01 0.00 0.09 0.00 0.00 57.88 57.53 1a5s h LEU 252 Cb 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1a5s h LEU 252 CO 0.00 1.02 -0.16 0.00 0.09 0.00 0.00 178.44 179.39 1a5s h ALA 253 N 0.73 -0.26 -0.75 1.53 0.00 -1.26 0.40 119.26 119.65 1a5s h ALA 253 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1a5s h ALA 253 Cb 0.80 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1a5s h ALA 253 CO 0.06 -0.68 0.34 1.49 0.00 0.00 0.00 179.25 180.46 1a5s h GLU 254 N -0.31 1.09 -0.14 0.00 4.81 -0.95 -1.98 114.58 117.10 1a5s h GLU 254 Ca 0.03 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1a5s h GLU 254 Cb 0.34 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1a5s h GLU 254 CO -0.10 0.87 0.05 -0.07 -0.73 0.00 0.00 179.01 179.03 1a5s h LEU 255 N 1.06 0.07 -0.41 1.64 4.07 -0.50 -1.92 115.31 119.31 1a5s h LEU 255 Ca 0.25 0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.28 1a5s h LEU 255 Cb 0.16 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.85 1a5s h LEU 255 CO -0.03 0.06 0.13 -0.09 -1.08 0.00 0.00 178.44 177.44 1a5s h ARG 256 N 0.13 0.28 -0.68 1.13 2.43 0.10 -2.51 114.38 115.25 1a5s h ARG 256 Ca 0.06 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1a5s h ARG 256 Cb 0.03 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1a5s h ARG 256 CO -0.06 0.19 0.25 0.77 -1.51 0.00 0.00 179.97 179.61 1a5s h SER 257 N 0.29 0.95 0.09 -3.80 0.02 -1.11 -2.30 113.55 107.69 1a5s h SER 257 Ca 0.19 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1a5s h SER 257 Cb 0.19 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1a5s h SER 257 CO -0.21 0.88 -0.04 0.15 -1.14 0.00 0.00 176.83 176.46 1a5s h PHE 258 N 0.97 -0.12 -0.52 3.45 3.57 -1.10 -2.37 116.94 120.82 1a5s h PHE 258 Ca 0.22 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1a5s h PHE 258 Cb 0.24 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1a5s h PHE 258 CO 0.02 0.05 0.31 -0.39 -2.23 0.00 0.00 178.31 176.06 1a5s h VAL 259 N -0.26 1.04 -0.77 1.41 -1.51 -1.43 0.97 116.25 115.71 1a5s h VAL 259 Ca -0.01 -0.21 0.03 0.00 -1.23 0.00 0.00 66.70 65.28 1a5s h VAL 259 Cb 0.22 0.39 -0.05 0.00 -2.13 0.00 0.00 31.29 29.71 1a5s h VAL 259 CO 0.02 0.11 0.49 0.77 -1.23 0.00 0.00 177.57 177.73 1a5s h SER 260 N 0.61 0.80 -0.06 4.19 4.64 -1.38 1.32 113.55 123.66 1a5s h SER 260 Ca 0.21 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1a5s h SER 260 Cb 0.03 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1a5s h SER 260 CO -0.10 0.55 0.02 0.00 -0.87 0.00 0.00 176.83 176.43 1a5s h ALA 261 N 1.33 0.08 0.05 5.18 0.00 -0.92 0.74 119.26 125.71 1a5s h ALA 261 Ca 0.31 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1a5s h ALA 261 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1a5s h ALA 261 CO -0.12 -0.33 -0.02 0.52 0.00 0.00 0.00 179.25 179.30 1a5s h MET 262 N -0.08 -0.06 -0.23 0.00 2.86 -0.18 -0.22 114.93 117.02 1a5s h MET 262 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1a5s h MET 262 Cb 0.18 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1a5s h MET 262 CO -0.00 0.03 0.15 -0.22 1.06 0.00 0.00 176.91 177.92 1a5s h LYS 263 N -0.13 0.30 -0.47 1.72 3.11 0.18 -2.43 116.57 118.84 1a5s h LYS 263 Ca -0.01 -0.02 0.09 0.00 -2.81 0.00 0.00 60.65 57.91 1a5s h LYS 263 Cb 0.12 -0.07 -0.09 0.00 -1.00 0.00 0.00 32.23 31.19 1a5s h LYS 263 CO 0.01 0.20 -0.10 0.00 -2.81 0.00 0.00 179.45 176.76 1a5s h ALA 264 N 1.08 0.33 0.00 5.00 0.00 0.72 0.42 119.26 126.81 1a5s h ALA 264 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1a5s h ALA 264 Cb -0.03 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1a5s h ALA 264 CO -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 179.25 178.80 1a5s n ALA 265 N -2.78 1.87 1.24 0.00 0.00 -0.11 -2.53 120.51 118.20 1a5s n ALA 265 Ca 0.04 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.55 1a5s n ALA 265 Cb 0.25 -1.15 0.32 0.00 0.00 0.00 0.00 19.45 18.88 1a5s n ALA 265 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1a5s n SER 266 N -0.95 1.43 0.00 0.00 3.41 0.15 -3.18 113.62 114.48 1a5s n SER 266 Ca 0.07 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 1a5s n SER 266 Cb 0.03 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1a5s n SER 266 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77