#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5cpa n ARG 2 N 0.00 0.62 -4.15 0.00 1.74 -1.26 -4.95 116.66 108.66 5cpa n ARG 2 Ca 0.00 0.14 -0.11 0.00 -0.77 0.00 0.00 57.85 57.10 5cpa n ARG 2 Cb 0.00 -1.78 -0.09 0.00 -1.02 0.00 0.00 32.46 29.58 5cpa n ARG 2 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 5cpa s SER 3 N -5.49 0.13 0.24 0.55 1.04 -1.26 -4.99 113.70 103.92 5cpa s SER 3 Ca -0.03 -1.29 0.22 0.00 0.48 0.00 0.00 55.95 55.34 5cpa s SER 3 Cb 0.09 0.43 0.96 0.00 0.10 0.00 0.00 66.02 67.61 5cpa s SER 3 CO 0.81 -0.92 1.68 0.35 0.98 0.00 0.00 173.24 176.14 5cpa n THR 4 N -0.31 0.88 0.48 2.02 -2.24 -1.26 -1.60 114.28 112.25 5cpa n THR 4 Ca 0.01 0.28 0.12 0.00 -2.27 0.00 0.00 64.05 62.19 5cpa n THR 4 Cb 0.65 -1.21 0.15 0.00 -2.10 0.00 0.00 70.33 67.82 5cpa n THR 4 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 5cpa h ASN 5 N 0.00 0.00 0.19 3.42 -0.26 -2.01 -3.31 115.58 113.62 5cpa h ASN 5 Ca 0.00 -0.16 -0.12 0.00 -0.56 0.00 0.00 56.30 55.46 5cpa h ASN 5 Cb 0.32 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 5cpa h ASN 5 CO 0.00 0.08 -1.92 0.41 -1.06 0.00 0.00 177.43 174.94 5cpa n THR 6 N -2.25 0.58 -1.64 2.81 -1.04 -0.96 -4.97 114.28 106.81 5cpa n THR 6 Ca 0.03 -0.62 -0.47 0.00 -2.04 0.00 0.00 64.05 60.94 5cpa n THR 6 Cb 0.46 -0.25 -0.04 0.00 -1.82 0.00 0.00 70.33 68.68 5cpa n THR 6 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 5cpa n PHE 7 N -2.51 1.98 -2.86 -1.42 -0.00 -0.63 -3.92 117.46 108.10 5cpa n PHE 7 Ca -0.12 0.43 -0.43 0.00 -0.00 0.00 0.00 57.45 57.33 5cpa n PHE 7 Cb 0.76 -2.45 -0.04 0.00 -0.00 0.00 0.00 39.48 37.74 5cpa n PHE 7 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 5cpa s ASN 8 N 0.57 6.25 0.00 -2.13 3.84 -1.26 -4.85 114.94 117.35 5cpa s ASN 8 Ca 0.77 -0.70 0.28 0.00 0.21 0.00 0.00 52.86 53.42 5cpa s ASN 8 Cb -0.75 -2.42 1.50 0.00 -0.55 0.00 0.00 41.25 39.03 5cpa s ASN 8 CO 0.44 -1.32 1.99 -1.22 -2.79 0.00 0.00 177.10 174.20 5cpa n TYR 9 N 7.53 0.00 -0.82 0.43 4.01 -1.26 -3.56 117.16 123.49 5cpa n TYR 9 Ca -0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.79 5cpa n TYR 9 Cb 0.46 -0.21 0.39 0.00 -0.31 0.00 0.00 39.34 39.68 5cpa n TYR 9 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5cpa n ALA 10 N -1.21 3.82 -2.44 -0.72 0.00 -1.26 -4.59 120.51 114.11 5cpa n ALA 10 Ca 0.16 -1.84 -0.08 0.00 0.00 0.00 0.00 53.44 51.67 5cpa n ALA 10 Cb 0.19 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 5cpa n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 5cpa s THR 11 N -2.67 0.17 0.39 0.00 -1.32 -1.23 -4.53 115.64 106.45 5cpa s THR 11 Ca 0.53 -1.39 -0.18 0.00 -1.21 0.00 0.00 61.69 59.43 5cpa s THR 11 Cb 0.40 -1.25 -0.10 0.00 -1.51 0.00 0.00 72.50 70.04 5cpa s THR 11 CO 0.16 -0.77 0.87 -0.31 -2.21 0.00 0.00 174.62 172.36 5cpa s TYR 12 N -3.44 3.34 0.19 9.09 2.02 -1.26 -5.02 117.35 122.27 5cpa s TYR 12 Ca 0.02 1.45 0.07 0.00 -0.37 0.00 0.00 57.07 58.24 5cpa s TYR 12 Cb 0.04 -2.73 -0.05 0.00 -0.40 0.00 0.00 41.96 38.83 5cpa s TYR 12 CO -0.08 -0.05 -0.13 -1.01 -1.57 0.00 0.00 175.55 172.71 5cpa s HIS 13 N -2.13 1.58 0.79 2.71 3.76 -1.26 -5.16 115.29 115.58 5cpa s HIS 13 Ca 0.59 -0.63 -0.08 0.00 -0.15 0.00 0.00 55.06 54.79 5cpa s HIS 13 Cb -0.09 -0.75 0.12 0.00 1.11 0.00 0.00 32.58 32.96 5cpa s HIS 13 CO 0.16 0.28 1.11 0.95 -0.85 0.00 0.00 174.74 176.38 5cpa s THR 14 N -3.08 2.15 0.20 1.30 -4.23 -1.26 -4.91 115.64 105.82 5cpa s THR 14 Ca 0.21 -0.26 -0.10 0.00 -1.18 0.00 0.00 61.69 60.36 5cpa s THR 14 Cb 0.00 -2.89 0.14 0.00 1.34 0.00 0.00 72.50 71.10 5cpa s THR 14 CO 0.05 0.00 1.72 0.25 -0.54 0.00 0.00 174.62 176.10 5cpa h LEU 15 N -0.91 0.10 -0.72 4.79 7.12 -1.97 -2.00 115.31 121.72 5cpa h LEU 15 Ca -0.42 0.09 -0.04 0.00 0.13 0.00 0.00 57.88 57.64 5cpa h LEU 15 Cb 1.28 0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 41.49 5cpa h LEU 15 CO 0.49 0.06 0.29 0.44 -0.13 0.00 0.00 178.44 179.59 5cpa h ASP 16 N 0.32 0.99 -0.53 1.25 3.32 -1.98 -0.40 116.42 119.38 5cpa h ASP 16 Ca 0.30 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 5cpa h ASP 16 Cb 0.41 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 5cpa h ASP 16 CO -0.35 0.89 0.14 -0.33 -1.72 0.00 0.00 179.24 177.88 5cpa h GLU 17 N 1.03 0.85 -0.38 3.56 5.08 -1.89 0.96 114.58 123.78 5cpa h GLU 17 Ca 0.24 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 5cpa h GLU 17 Cb 0.21 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 5cpa h GLU 17 CO -0.02 0.79 -0.20 0.82 -1.00 0.00 0.00 179.01 179.40 5cpa h ILE 18 N 0.75 1.27 -0.40 3.13 2.04 -0.80 0.06 117.51 123.56 5cpa h ILE 18 Ca 0.17 -1.29 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 5cpa h ILE 18 Cb 0.32 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 5cpa h ILE 18 CO -0.00 0.43 0.08 1.88 0.00 0.00 0.00 178.15 180.54 5cpa h TYR 19 N 0.65 0.70 -0.75 1.37 -1.99 -0.90 -2.26 116.97 113.80 5cpa h TYR 19 Ca 0.10 -0.09 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 5cpa h TYR 19 Cb 0.69 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.19 5cpa h TYR 19 CO 0.03 0.68 0.43 -0.44 -0.00 0.00 0.00 178.16 178.86 5cpa h ASP 20 N 0.52 0.91 -0.96 3.88 3.32 -0.60 -2.43 116.42 121.06 5cpa h ASP 20 Ca 0.12 -0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.20 5cpa h ASP 20 Cb 0.35 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 5cpa h ASP 20 CO 0.01 0.73 0.62 0.15 -1.72 0.00 0.00 179.24 179.02 5cpa h PHE 21 N 1.02 1.08 -0.12 4.55 3.57 -0.75 0.10 116.94 126.39 5cpa h PHE 21 Ca 0.27 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 5cpa h PHE 21 Cb -0.00 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.39 5cpa h PHE 21 CO -0.01 0.48 0.07 0.52 -2.23 0.00 0.00 178.31 177.14 5cpa h MET 22 N 0.98 0.16 -0.79 1.11 2.86 -0.93 0.03 114.93 118.35 5cpa h MET 22 Ca 0.46 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.11 5cpa h MET 22 Cb 0.41 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 5cpa h MET 22 CO -0.21 0.14 0.51 -0.44 1.06 0.00 0.00 176.91 177.97 5cpa h ASP 23 N 0.13 0.86 -0.45 1.22 3.45 -1.12 -1.53 116.42 118.97 5cpa h ASP 23 Ca 0.04 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.50 5cpa h ASP 23 Cb 0.02 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 5cpa h ASP 23 CO -0.01 0.60 0.30 -0.07 -1.57 0.00 0.00 179.24 178.49 5cpa h LEU 24 N 1.01 0.51 -0.45 1.55 3.38 0.36 -1.73 115.31 119.95 5cpa h LEU 24 Ca 0.31 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 5cpa h LEU 24 Cb -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 5cpa h LEU 24 CO -0.10 0.37 0.01 0.25 0.09 0.00 0.00 178.44 179.07 5cpa h LEU 25 N 0.60 0.76 -0.60 1.67 5.85 -0.65 -1.28 115.31 121.66 5cpa h LEU 25 Ca 0.17 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 5cpa h LEU 25 Cb -0.06 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 5cpa h LEU 25 CO -0.04 0.87 0.23 0.58 -0.34 0.00 0.00 178.44 179.75 5cpa h VAL 26 N 0.63 1.23 -0.65 1.05 2.07 -1.08 -1.88 116.25 117.62 5cpa h VAL 26 Ca 0.13 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 5cpa h VAL 26 Cb 0.47 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 5cpa h VAL 26 CO 0.02 0.28 0.17 0.00 0.02 0.00 0.00 177.57 178.06 5cpa h ALA 27 N 1.09 1.07 0.00 1.67 0.00 -0.71 -2.99 119.26 119.38 5cpa h ALA 27 Ca 0.20 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 5cpa h ALA 27 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 5cpa h ALA 27 CO -0.02 0.62 -0.35 1.96 0.00 0.00 0.00 179.25 181.46 5cpa h GLN 28 N 0.97 0.00 -1.36 0.00 4.20 -1.14 -3.39 115.11 114.39 5cpa h GLN 28 Ca 0.21 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.52 5cpa h GLN 28 Cb 0.33 0.00 -0.35 0.00 0.30 0.00 0.00 27.48 27.76 5cpa h GLN 28 CO -0.00 0.35 -1.03 0.72 -0.67 0.00 0.00 178.83 178.20 5cpa n HIS 29 N -3.47 -0.26 0.24 2.96 8.25 -0.72 -4.97 115.22 117.24 5cpa n HIS 29 Ca 0.00 -3.22 0.10 0.00 -0.26 0.00 0.00 57.72 54.33 5cpa n HIS 29 Cb 0.51 0.04 0.58 0.00 1.12 0.00 0.00 29.99 32.24 5cpa n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 5cpa h PRO 30 N 2.94 0.00 0.00 -0.41 0.13 -1.74 0.15 132.00 133.08 5cpa h PRO 30 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 5cpa h PRO 30 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 5cpa h PRO 30 CO 0.41 0.20 0.00 0.39 -0.23 0.00 0.00 178.00 178.77 5cpa n GLU 31 N -3.70 0.04 0.00 0.86 4.71 -1.26 -4.22 120.64 117.08 5cpa n GLU 31 Ca -0.01 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.25 5cpa n GLU 31 Cb 0.32 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 5cpa n GLU 31 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 5cpa n LEU 32 N -1.64 1.43 -4.18 -4.62 7.94 0.36 -4.74 117.00 111.54 5cpa n LEU 32 Ca 0.06 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.67 5cpa n LEU 32 Cb 0.30 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.09 5cpa n LEU 32 CO 0.24 0.24 -0.53 0.54 -1.11 0.00 0.00 177.39 176.77 5cpa s VAL 33 N -1.95 1.68 -0.05 1.96 0.11 -0.23 -0.86 120.40 121.08 5cpa s VAL 33 Ca 0.00 -0.85 0.05 0.00 -2.93 0.00 0.00 61.98 58.25 5cpa s VAL 33 Cb 0.00 -1.44 -0.01 0.00 -1.53 0.00 0.00 36.38 33.40 5cpa s VAL 33 CO 0.00 0.48 -0.19 -0.44 -3.33 0.00 0.00 175.10 171.62 5cpa s SER 34 N 0.05 2.37 -0.26 3.54 0.01 -0.51 -4.61 113.70 114.29 5cpa s SER 34 Ca -0.06 -0.39 -0.11 0.00 1.31 0.00 0.00 55.95 56.69 5cpa s SER 34 Cb -0.13 -0.65 -0.05 0.00 0.21 0.00 0.00 66.02 65.40 5cpa s SER 34 CO 0.04 0.18 0.20 -0.75 0.41 0.00 0.00 173.24 173.31 5cpa s LYS 35 N -0.02 4.02 -0.08 12.44 2.20 -1.26 -0.44 119.74 136.61 5cpa s LYS 35 Ca -0.04 -0.24 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 5cpa s LYS 35 Cb -0.12 -3.60 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 5cpa s LYS 35 CO 0.02 -0.07 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.34 5cpa s LEU 36 N 1.44 2.98 -0.40 5.43 1.43 0.12 -4.96 118.68 124.71 5cpa s LEU 36 Ca 0.09 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 5cpa s LEU 36 Cb -0.15 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.46 5cpa s LEU 36 CO 0.08 0.31 0.25 -1.58 0.23 0.00 0.00 176.35 175.64 5cpa s GLN 37 N -0.52 2.84 0.00 1.70 0.74 -1.26 -0.31 119.66 122.86 5cpa s GLN 37 Ca 0.07 -1.14 0.24 0.00 0.05 0.00 0.00 55.36 54.59 5cpa s GLN 37 Cb -0.12 -3.84 0.26 0.00 1.10 0.00 0.00 33.01 30.42 5cpa s GLN 37 CO 0.02 -0.77 1.28 0.44 -0.55 0.00 0.00 175.29 175.70 5cpa n ILE 38 N 5.05 0.00 -0.18 -2.34 -5.35 -0.01 -5.00 119.36 111.53 5cpa n ILE 38 Ca -0.11 -0.36 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 5cpa n ILE 38 Cb 0.46 1.21 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 5cpa n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 5cpa n GLY 39 N 1.35 -1.56 3.14 3.28 0.00 -1.24 -4.80 105.19 105.36 5cpa n GLY 39 Ca 0.13 -1.08 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 5cpa n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5cpa s ARG 40 N -1.92 1.18 1.08 1.61 0.52 -1.26 -0.20 118.95 119.95 5cpa s ARG 40 Ca 0.00 -0.61 -0.15 0.00 -0.52 0.00 0.00 55.73 54.44 5cpa s ARG 40 Cb 0.00 -1.16 0.23 0.00 0.52 0.00 0.00 34.95 34.54 5cpa s ARG 40 CO 0.00 0.31 1.12 -1.54 0.02 0.00 0.00 175.30 175.21 5cpa s SER 41 N -0.57 2.01 0.29 0.23 1.04 0.14 -4.75 113.70 112.08 5cpa s SER 41 Ca 0.05 0.87 0.03 0.00 0.48 0.00 0.00 55.95 57.38 5cpa s SER 41 Cb -0.06 -1.32 0.61 0.00 0.10 0.00 0.00 66.02 65.35 5cpa s SER 41 CO -0.00 -3.48 1.80 0.22 0.98 0.00 0.00 173.24 172.77 5cpa h TYR 42 N -2.13 1.06 -0.58 5.02 3.20 -1.96 -0.15 116.97 121.43 5cpa h TYR 42 Ca -0.50 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 5cpa h TYR 42 Cb 1.31 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.26 5cpa h TYR 42 CO -0.78 0.34 0.00 0.39 -1.64 0.00 0.00 178.16 176.47 5cpa n GLU 43 N -4.71 3.73 -0.63 1.82 1.02 -1.26 -4.91 120.64 115.70 5cpa n GLU 43 Ca 0.20 -2.66 0.00 0.00 -0.02 0.00 0.00 57.16 54.68 5cpa n GLU 43 Cb 0.44 -1.92 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 5cpa n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 5cpa n GLY 44 N 0.96 0.64 3.74 0.62 0.00 -0.07 -5.05 105.19 106.03 5cpa n GLY 44 Ca 0.24 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 5cpa n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 5cpa s ARG 45 N -0.96 4.57 0.23 1.61 0.52 -1.26 -4.60 118.95 119.05 5cpa s ARG 45 Ca 0.00 1.76 -0.30 0.00 -0.52 0.00 0.00 55.73 56.67 5cpa s ARG 45 Cb 0.00 -3.27 -0.15 0.00 0.52 0.00 0.00 34.95 32.05 5cpa s ARG 45 CO 0.00 0.04 0.92 -0.35 0.02 0.00 0.00 175.30 175.92 5cpa n PRO 46 N 2.38 0.89 -3.77 3.54 -0.04 -1.26 0.25 135.00 137.00 5cpa n PRO 46 Ca 0.03 0.31 -0.37 0.00 -0.04 0.00 0.00 63.50 63.44 5cpa n PRO 46 Cb 0.46 -1.62 -0.13 0.00 -0.04 0.00 0.00 33.50 32.17 5cpa n PRO 46 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 5cpa s ILE 47 N -0.80 4.08 -0.09 0.52 1.01 0.72 -4.76 121.20 121.88 5cpa s ILE 47 Ca 0.65 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.87 5cpa s ILE 47 Cb -0.82 -2.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 5cpa s ILE 47 CO 0.57 0.23 -0.06 -0.31 0.00 0.00 0.00 174.94 175.37 5cpa s TYR 48 N 1.55 2.96 -0.09 3.97 2.02 -1.26 -0.83 117.35 125.67 5cpa s TYR 48 Ca 0.05 -0.05 0.04 0.00 -0.37 0.00 0.00 57.07 56.74 5cpa s TYR 48 Cb -0.16 -1.76 -0.00 0.00 -0.40 0.00 0.00 41.96 39.64 5cpa s TYR 48 CO 0.02 0.26 -0.24 0.08 -1.57 0.00 0.00 175.55 174.10 5cpa s VAL 49 N -0.57 2.03 -0.13 0.71 1.01 0.58 -4.34 120.40 119.68 5cpa s VAL 49 Ca 0.09 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 5cpa s VAL 49 Cb -0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 5cpa s VAL 49 CO 0.02 0.55 0.46 -0.76 0.00 0.00 0.00 175.10 175.37 5cpa s LEU 50 N 0.28 4.26 -0.26 3.92 1.43 -0.21 0.13 118.68 128.23 5cpa s LEU 50 Ca -0.17 0.76 -0.09 0.00 -1.03 0.00 0.00 54.13 53.61 5cpa s LEU 50 Cb -0.17 -2.66 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 5cpa s LEU 50 CO 0.08 -0.01 0.11 -0.75 0.23 0.00 0.00 176.35 176.02 5cpa s LYS 51 N 0.72 3.77 -0.25 1.70 2.20 0.42 -0.18 119.74 128.11 5cpa s LYS 51 Ca 0.25 -0.42 -0.09 0.00 -0.36 0.00 0.00 55.97 55.35 5cpa s LYS 51 Cb -0.15 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 5cpa s LYS 51 CO 0.09 -0.18 0.11 -0.06 -0.36 0.00 0.00 175.35 174.96 5cpa s PHE 52 N 1.64 3.17 0.01 4.03 0.40 0.73 -1.43 117.98 126.53 5cpa s PHE 52 Ca 0.07 -0.11 -0.14 0.00 -0.60 0.00 0.00 56.93 56.14 5cpa s PHE 52 Cb -0.15 -2.26 0.02 0.00 0.51 0.00 0.00 43.02 41.14 5cpa s PHE 52 CO 0.06 -0.18 0.30 0.45 0.70 0.00 0.00 175.22 176.56 5cpa s SER 53 N 1.41 -0.15 0.00 1.36 0.15 -0.04 -1.56 113.70 114.86 5cpa s SER 53 Ca 0.06 -0.04 0.19 0.00 0.70 0.00 0.00 55.95 56.85 5cpa s SER 53 Cb -0.15 0.33 0.16 0.00 -1.71 0.00 0.00 66.02 64.65 5cpa s SER 53 CO 0.06 -0.52 1.11 0.35 1.20 0.00 0.00 173.24 175.43 5cpa n THR 54 N 0.97 0.04 0.00 6.45 -2.24 -1.25 -4.37 114.28 113.87 5cpa n THR 54 Ca -0.20 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 5cpa n THR 54 Cb 0.57 1.36 0.00 0.00 -2.10 0.00 0.00 70.33 70.16 5cpa n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5cpa n GLY 55 N 1.06 0.81 0.00 3.38 0.00 -1.26 -5.08 105.19 104.10 5cpa n GLY 55 Ca 0.11 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.36 5cpa n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5cpa n GLY 56 N 0.00 -0.36 0.00 -0.02 0.00 -1.26 -4.82 105.19 98.73 5cpa n GLY 56 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.30 5cpa n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 5cpa n SER 57 N -1.24 0.00 -3.61 1.61 7.64 -1.26 -4.79 113.62 111.97 5cpa n SER 57 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.61 5cpa n SER 57 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 5cpa n SER 57 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 5cpa n ASN 58 N 0.00 1.11 -4.76 6.43 5.15 -1.26 -5.10 115.26 116.84 5cpa n ASN 58 Ca 0.00 -2.76 -0.38 0.00 -0.60 0.00 0.00 54.58 50.84 5cpa n ASN 58 Cb 0.00 -0.64 0.02 0.00 -0.53 0.00 0.00 39.78 38.63 5cpa n ASN 58 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 5cpa s ARG 59 N -0.67 3.45 0.18 1.20 0.52 -1.26 -4.95 118.95 117.42 5cpa s ARG 59 Ca 0.30 2.11 -0.31 0.00 -0.52 0.00 0.00 55.73 57.31 5cpa s ARG 59 Cb 0.01 -2.39 -0.17 0.00 0.52 0.00 0.00 34.95 32.93 5cpa s ARG 59 CO -0.18 -0.90 0.86 -0.35 0.02 0.00 0.00 175.30 174.75 5cpa n PRO 60 N -0.68 0.56 -4.24 3.54 -0.05 -1.26 -4.63 135.00 128.24 5cpa n PRO 60 Ca 0.08 0.20 -0.14 0.00 -0.05 0.00 0.00 63.50 63.59 5cpa n PRO 60 Cb 0.45 -1.47 -0.10 0.00 -0.05 0.00 0.00 33.50 32.33 5cpa n PRO 60 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 5cpa s ALA 61 N -0.65 1.39 -0.20 0.55 0.00 -0.63 -1.86 121.76 120.36 5cpa s ALA 61 Ca 0.69 -1.48 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 5cpa s ALA 61 Cb -0.92 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 5cpa s ALA 61 CO 0.56 -0.12 0.05 0.42 0.00 0.00 0.00 175.76 176.67 5cpa s ILE 62 N -3.38 4.53 -0.11 0.00 -1.09 -0.06 0.33 121.20 121.43 5cpa s ILE 62 Ca 0.16 -0.12 -0.10 0.00 -2.23 0.00 0.00 60.65 58.37 5cpa s ILE 62 Cb 0.03 -3.06 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 5cpa s ILE 62 CO 0.00 0.42 0.21 0.86 -1.23 0.00 0.00 174.94 175.21 5cpa s TRP 63 N 0.77 3.59 -0.10 3.97 -0.11 0.08 -0.55 118.94 126.60 5cpa s TRP 63 Ca 0.03 0.61 -0.02 0.00 1.22 0.00 0.00 56.10 57.94 5cpa s TRP 63 Cb -0.14 -2.08 0.03 0.00 -1.50 0.00 0.00 33.47 29.78 5cpa s TRP 63 CO 0.02 0.61 0.01 0.42 -4.62 0.00 0.00 176.95 173.40 5cpa s ILE 64 N -0.71 0.36 0.05 5.86 1.01 -0.28 -0.29 121.20 127.19 5cpa s ILE 64 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 60.65 60.87 5cpa s ILE 64 Cb -0.13 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 5cpa s ILE 64 CO 0.05 0.15 -0.11 1.51 0.00 0.00 0.00 174.94 176.54 5cpa s ASP 65 N 1.97 4.29 0.16 3.58 1.47 -0.22 0.30 116.67 128.22 5cpa s ASP 65 Ca 0.04 -0.31 0.06 0.00 1.18 0.00 0.00 52.55 53.52 5cpa s ASP 65 Cb -0.13 -0.85 -0.04 0.00 -0.34 0.00 0.00 42.92 41.55 5cpa s ASP 65 CO -0.06 0.24 -0.13 -0.76 0.68 0.00 0.00 175.17 175.14 5cpa s LEU 66 N -1.65 2.49 -1.08 2.11 1.02 -0.18 -0.38 118.68 121.00 5cpa s LEU 66 Ca 0.18 -0.94 0.00 0.00 0.02 0.00 0.00 54.13 53.38 5cpa s LEU 66 Cb -0.11 -0.55 0.00 0.00 0.02 0.00 0.00 46.19 45.55 5cpa s LEU 66 CO 0.09 -0.20 0.00 0.61 0.02 0.00 0.00 176.35 176.87 5cpa n GLY 67 N -0.00 1.15 0.32 -3.19 0.00 -1.24 -2.02 105.19 100.20 5cpa n GLY 67 Ca -0.11 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.53 5cpa n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 5cpa h ILE 68 N 0.00 1.07 -3.76 -0.61 2.10 -1.90 -3.17 117.51 111.24 5cpa h ILE 68 Ca -0.21 -0.20 -0.66 0.00 1.08 0.00 0.00 64.86 64.87 5cpa h ILE 68 Cb 0.73 0.43 -0.17 0.00 -1.09 0.00 0.00 36.82 36.72 5cpa h ILE 68 CO 0.31 0.11 -0.42 -1.00 -1.08 0.00 0.00 178.15 176.07 5cpa s HIS 69 N -5.52 3.22 0.37 2.19 3.76 -1.26 -4.62 115.29 113.42 5cpa s HIS 69 Ca -0.09 0.01 0.11 0.00 -0.15 0.00 0.00 55.06 54.94 5cpa s HIS 69 Cb 0.18 -2.51 0.70 0.00 1.11 0.00 0.00 32.58 32.07 5cpa s HIS 69 CO 0.74 -0.30 1.84 0.66 -0.85 0.00 0.00 174.74 176.83 5cpa h SER 70 N 8.41 0.11 0.90 1.40 4.64 -1.63 -2.11 113.55 125.27 5cpa h SER 70 Ca -0.32 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 5cpa h SER 70 Cb 1.16 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 5cpa h SER 70 CO 0.62 0.41 0.00 -2.11 -0.87 0.00 0.00 176.83 174.89 5cpa n ARG 71 N -4.15 0.13 -1.71 4.77 1.85 -0.34 -4.34 116.66 112.87 5cpa n ARG 71 Ca -0.02 0.26 -0.41 0.00 -1.00 0.00 0.00 57.85 56.69 5cpa n ARG 71 Cb 0.37 -1.71 -0.01 0.00 -1.05 0.00 0.00 32.46 30.06 5cpa n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 5cpa n GLU 72 N -1.95 3.48 0.27 2.89 1.02 -0.80 -4.73 120.64 120.82 5cpa n GLU 72 Ca 0.04 -2.71 0.15 0.00 -0.02 0.00 0.00 57.16 54.62 5cpa n GLU 72 Cb 0.28 -2.99 0.86 0.00 -0.02 0.00 0.00 31.44 29.58 5cpa n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 5cpa h TRP 73 N 5.44 0.00 0.00 -0.32 4.06 -1.77 0.83 115.95 124.19 5cpa h TRP 73 Ca 0.67 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.60 5cpa h TRP 73 Cb 0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.63 5cpa h TRP 73 CO 1.59 0.00 -0.06 0.97 -3.56 0.00 0.00 178.44 177.39 5cpa h ILE 74 N 0.00 0.82 -0.16 1.49 6.09 -1.85 -2.61 117.51 121.28 5cpa h ILE 74 Ca 0.03 -0.21 -0.12 0.00 -1.37 0.00 0.00 64.86 63.19 5cpa h ILE 74 Cb 0.15 1.12 0.00 0.00 0.47 0.00 0.00 36.82 38.56 5cpa h ILE 74 CO -0.00 0.06 -0.36 0.71 -3.07 0.00 0.00 178.15 175.49 5cpa h THR 75 N 0.00 1.35 -0.31 2.19 1.35 -1.15 -0.10 112.91 116.23 5cpa h THR 75 Ca -0.00 -1.61 -0.11 0.00 -0.55 0.00 0.00 66.41 64.14 5cpa h THR 75 Cb 0.12 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 5cpa h THR 75 CO 0.01 0.49 -0.25 1.56 -0.25 0.00 0.00 175.52 177.07 5cpa h GLN 76 N 0.17 0.61 0.20 4.72 7.50 -1.62 -0.33 115.11 126.37 5cpa h GLN 76 Ca 0.00 -0.24 -0.01 0.00 0.50 0.00 0.00 58.65 58.90 5cpa h GLN 76 Cb 0.96 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.46 5cpa h GLN 76 CO 0.08 0.81 -0.10 0.00 -1.50 0.00 0.00 178.83 178.12 5cpa h ALA 77 N 1.19 -0.27 -0.53 3.87 0.00 -1.48 -1.13 119.26 120.92 5cpa h ALA 77 Ca 0.07 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.96 5cpa h ALA 77 Cb 0.72 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 5cpa h ALA 77 CO 0.06 -0.62 0.23 1.15 0.00 0.00 0.00 179.25 180.06 5cpa h THR 78 N -0.34 0.88 -0.56 0.00 2.02 -0.89 -2.51 112.91 111.51 5cpa h THR 78 Ca -0.03 -0.15 0.06 0.00 0.77 0.00 0.00 66.41 67.06 5cpa h THR 78 Cb 0.26 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 5cpa h THR 78 CO 0.05 0.08 0.26 1.23 0.37 0.00 0.00 175.52 177.50 5cpa h GLY 79 N 0.44 0.78 0.98 2.16 0.00 -0.82 0.17 103.07 106.79 5cpa h GLY 79 Ca 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 5cpa h GLY 79 CO -0.21 0.07 0.26 -2.08 0.00 0.00 0.00 176.54 174.57 5cpa h VAL 80 N 0.48 1.18 -0.35 4.60 2.07 -1.09 -2.57 116.25 120.57 5cpa h VAL 80 Ca 0.26 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.33 5cpa h VAL 80 Cb 0.23 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 5cpa h VAL 80 CO -0.21 0.20 0.11 -0.25 0.02 0.00 0.00 177.57 177.43 5cpa h TRP 81 N 0.67 0.19 -0.25 1.57 7.01 -1.17 -2.63 115.95 121.34 5cpa h TRP 81 Ca 0.17 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.25 5cpa h TRP 81 Cb 0.08 -0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.06 5cpa h TRP 81 CO -0.01 0.07 -0.09 0.74 -2.79 0.00 0.00 178.44 176.35 5cpa h PHE 82 N 0.25 -0.22 -0.92 2.65 -1.00 -0.44 -0.61 116.94 116.64 5cpa h PHE 82 Ca 0.16 0.03 0.08 0.00 2.81 0.00 0.00 57.97 61.05 5cpa h PHE 82 Cb 0.15 0.13 -0.07 0.00 3.61 0.00 0.00 35.95 39.78 5cpa h PHE 82 CO -0.15 -0.15 0.60 0.00 -1.61 0.00 0.00 178.31 176.99 5cpa h ALA 83 N 1.18 1.55 -0.31 2.45 0.00 -1.20 -1.06 119.26 121.87 5cpa h ALA 83 Ca 0.13 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 5cpa h ALA 83 Cb 0.24 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 5cpa h ALA 83 CO -0.29 0.28 -0.38 -0.22 0.00 0.00 0.00 179.25 178.65 5cpa h LYS 84 N 0.99 0.81 -0.34 0.00 1.63 -1.19 -3.03 116.57 115.44 5cpa h LYS 84 Ca 0.42 -0.45 -0.10 0.00 -0.85 0.00 0.00 60.65 59.66 5cpa h LYS 84 Cb 0.31 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 5cpa h LYS 84 CO -0.17 1.09 -0.19 -0.22 -3.45 0.00 0.00 179.45 176.50 5cpa h LYS 85 N 0.59 0.64 -0.59 1.90 1.63 -0.33 0.72 116.57 121.12 5cpa h LYS 85 Ca 0.04 -0.23 0.02 0.00 -0.85 0.00 0.00 60.65 59.63 5cpa h LYS 85 Cb 0.97 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.52 5cpa h LYS 85 CO 0.09 0.79 0.37 0.74 -3.45 0.00 0.00 179.45 177.99 5cpa h PHE 86 N 0.57 0.70 -0.01 1.91 0.04 -1.22 0.49 116.94 119.41 5cpa h PHE 86 Ca 0.09 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.77 5cpa h PHE 86 Cb 0.65 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 5cpa h PHE 86 CO 0.03 0.41 -0.49 1.79 -0.60 0.00 0.00 178.31 179.45 5cpa h THR 87 N 0.74 1.35 -0.04 -1.55 1.35 -1.24 -2.76 112.91 110.77 5cpa h THR 87 Ca 0.23 -1.69 -0.23 0.00 -0.55 0.00 0.00 66.41 64.17 5cpa h THR 87 Cb -0.02 1.89 0.01 0.00 -1.73 0.00 0.00 68.15 68.31 5cpa h THR 87 CO -0.08 0.48 -0.92 -0.33 -0.25 0.00 0.00 175.52 174.43 5cpa h GLU 88 N 0.03 0.56 0.00 4.72 5.08 0.35 -3.34 114.58 121.98 5cpa h GLU 88 Ca -0.00 -0.55 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 5cpa h GLU 88 Cb 0.88 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.27 5cpa h GLU 88 CO 0.07 1.18 -0.90 0.09 -1.00 0.00 0.00 179.01 178.45 5cpa n ASN 89 N -3.82 0.64 -4.67 1.42 4.13 0.04 -4.50 115.26 108.51 5cpa n ASN 89 Ca -0.08 -0.06 -0.42 0.00 1.68 0.00 0.00 54.58 55.70 5cpa n ASN 89 Cb 0.82 0.56 -0.03 0.00 -1.54 0.00 0.00 39.78 39.60 5cpa n ASN 89 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 5cpa s TYR 90 N -3.20 2.78 0.00 3.10 5.04 -1.04 -1.32 117.35 122.71 5cpa s TYR 90 Ca 0.04 0.88 0.00 0.00 -2.44 0.00 0.00 57.07 55.55 5cpa s TYR 90 Cb 0.14 -3.59 0.00 0.00 0.35 0.00 0.00 41.96 38.86 5cpa s TYR 90 CO 0.77 -2.14 0.00 0.41 -1.34 0.00 0.00 175.55 173.25 5cpa n GLY 91 N 3.65 1.05 0.16 8.97 0.00 -1.26 -4.83 105.19 112.93 5cpa n GLY 91 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 5cpa n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 5cpa n GLN 92 N -2.00 0.57 -3.66 1.61 1.13 -0.78 -4.94 117.38 109.30 5cpa n GLN 92 Ca 0.00 0.18 -0.38 0.00 -1.94 0.00 0.00 57.00 54.86 5cpa n GLN 92 Cb 0.00 -1.44 -0.12 0.00 0.11 0.00 0.00 30.24 28.79 5cpa n GLN 92 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 5cpa s ASN 93 N -6.74 5.58 0.40 1.08 2.47 -0.43 -4.97 114.94 112.33 5cpa s ASN 93 Ca -0.33 -0.29 0.07 0.00 0.42 0.00 0.00 52.86 52.72 5cpa s ASN 93 Cb 0.11 -2.02 0.82 0.00 -1.45 0.00 0.00 41.25 38.71 5cpa s ASN 93 CO 0.50 -0.11 2.01 -0.65 -3.72 0.00 0.00 177.10 175.12 5cpa h PRO 94 N 8.33 0.47 0.02 0.43 0.11 -1.92 -1.36 132.00 138.10 5cpa h PRO 94 Ca -0.35 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 5cpa h PRO 94 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 5cpa h PRO 94 CO 0.59 0.38 -0.01 1.03 -0.21 0.00 0.00 178.00 179.78 5cpa h SER 95 N 0.48 -0.03 -0.63 -2.05 0.87 -1.95 -0.80 113.55 109.44 5cpa h SER 95 Ca 0.12 -0.54 -0.07 0.00 -1.23 0.00 0.00 61.79 60.07 5cpa h SER 95 Cb 0.07 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 5cpa h SER 95 CO -0.02 0.54 0.12 0.15 -0.53 0.00 0.00 176.83 177.10 5cpa h PHE 96 N -0.61 1.10 -0.05 2.24 3.04 -1.83 -1.99 116.94 118.84 5cpa h PHE 96 Ca -0.00 -0.14 -0.07 0.00 3.98 0.00 0.00 57.97 61.73 5cpa h PHE 96 Cb 0.57 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.76 5cpa h PHE 96 CO 0.12 0.92 -0.31 0.00 -2.02 0.00 0.00 178.31 177.02 5cpa h THR 97 N 0.99 1.24 0.00 4.41 1.03 -1.28 -1.64 112.91 117.66 5cpa h THR 97 Ca 0.20 -1.16 -0.12 0.00 -0.01 0.00 0.00 66.41 65.32 5cpa h THR 97 Cb 0.40 1.55 -0.02 0.00 -1.07 0.00 0.00 68.15 69.01 5cpa h THR 97 CO 0.01 0.34 -0.57 0.00 -0.01 0.00 0.00 175.52 175.28 5cpa h ALA 98 N 1.60 0.93 0.88 0.00 0.00 -0.38 -1.07 119.26 121.20 5cpa h ALA 98 Ca 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 5cpa h ALA 98 Cb 0.60 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.31 5cpa h ALA 98 CO 0.04 0.72 -0.42 0.82 0.00 0.00 0.00 179.25 180.41 5cpa h ILE 99 N 0.00 0.10 0.00 0.00 2.04 -1.02 -3.15 117.51 115.47 5cpa h ILE 99 Ca -0.01 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 5cpa h ILE 99 Cb 1.10 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 5cpa h ILE 99 CO 0.07 0.00 -0.25 -0.07 0.00 0.00 0.00 178.15 177.91 5cpa h LEU 100 N -1.23 0.00 -1.72 1.44 3.38 -1.27 0.23 115.31 116.14 5cpa h LEU 100 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 5cpa h LEU 100 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 5cpa h LEU 100 CO 0.20 0.25 0.00 0.44 0.09 0.00 0.00 178.44 179.42 5cpa h ASP 101 N 0.00 0.00 0.00 -0.43 3.32 -1.18 -3.34 116.42 114.79 5cpa h ASP 101 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 5cpa h ASP 101 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 5cpa h ASP 101 CO 0.03 0.00 -0.91 -1.20 -1.72 0.00 0.00 179.24 175.45 5cpa n SER 102 N -2.73 4.53 -4.19 6.45 7.64 -0.75 -4.98 113.62 119.59 5cpa n SER 102 Ca -0.01 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.72 5cpa n SER 102 Cb 0.17 0.77 -0.11 0.00 -1.01 0.00 0.00 64.21 64.03 5cpa n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 5cpa s MET 103 N -1.84 0.88 0.16 1.43 -1.94 -0.00 -4.47 119.30 113.51 5cpa s MET 103 Ca 0.00 -1.17 0.02 0.00 -1.71 0.00 0.00 55.69 52.83 5cpa s MET 103 Cb 0.00 -0.60 -0.04 0.00 2.01 0.00 0.00 34.83 36.20 5cpa s MET 103 CO 0.00 0.10 0.31 -0.51 -0.01 0.00 0.00 175.02 174.90 5cpa s ASP 104 N -2.44 6.35 -0.09 3.03 1.01 -0.78 -4.09 116.67 119.67 5cpa s ASP 104 Ca 0.06 0.22 0.02 0.00 0.71 0.00 0.00 52.55 53.56 5cpa s ASP 104 Cb -0.03 -1.93 0.01 0.00 1.01 0.00 0.00 42.92 41.98 5cpa s ASP 104 CO 0.01 0.03 -0.15 -0.63 0.21 0.00 0.00 175.17 174.64 5cpa s ILE 105 N -1.76 1.42 -0.22 0.77 1.01 -0.60 -0.88 121.20 120.93 5cpa s ILE 105 Ca 0.35 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 5cpa s ILE 105 Cb -0.11 -1.29 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 5cpa s ILE 105 CO 0.29 0.42 0.03 -0.36 0.00 0.00 0.00 174.94 175.32 5cpa s PHE 106 N 0.84 3.07 -0.17 3.97 0.40 0.29 -0.20 117.98 126.19 5cpa s PHE 106 Ca -0.10 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 5cpa s PHE 106 Cb -0.15 -2.15 0.03 0.00 0.51 0.00 0.00 43.02 41.25 5cpa s PHE 106 CO 0.01 -0.29 -0.15 -1.17 0.70 0.00 0.00 175.22 174.33 5cpa s LEU 107 N 1.26 1.96 -0.40 -0.37 2.96 0.74 -1.13 118.68 123.70 5cpa s LEU 107 Ca 0.04 -0.63 -0.10 0.00 -0.22 0.00 0.00 54.13 53.22 5cpa s LEU 107 Cb -0.15 -1.27 0.05 0.00 0.50 0.00 0.00 46.19 45.33 5cpa s LEU 107 CO 0.02 -0.06 0.24 -0.70 -1.32 0.00 0.00 176.35 174.53 5cpa s GLU 108 N 1.41 2.73 0.07 1.98 2.12 0.15 -1.05 118.70 126.11 5cpa s GLU 108 Ca 0.03 -1.28 -0.12 0.00 0.36 0.00 0.00 54.97 53.96 5cpa s GLU 108 Cb -0.14 -3.77 -0.26 0.00 0.26 0.00 0.00 34.13 30.22 5cpa s GLU 108 CO -0.11 -0.84 1.14 0.82 -0.54 0.00 0.00 175.26 175.74 5cpa h ILE 109 N 5.97 1.32 -3.28 -3.70 2.04 -1.82 -0.46 117.51 117.59 5cpa h ILE 109 Ca -0.24 -2.51 -0.63 0.00 1.00 0.00 0.00 64.86 62.48 5cpa h ILE 109 Cb 1.09 2.65 -0.40 0.00 -0.74 0.00 0.00 36.82 39.42 5cpa h ILE 109 CO 0.72 0.76 -0.68 -0.69 0.00 0.00 0.00 178.15 178.26 5cpa s VAL 110 N -3.02 2.06 0.33 1.67 1.01 -1.26 -4.10 120.40 117.09 5cpa s VAL 110 Ca -0.08 -2.83 0.08 0.00 0.00 0.00 0.00 61.98 59.15 5cpa s VAL 110 Cb 0.06 -2.45 0.09 0.00 0.00 0.00 0.00 36.38 34.08 5cpa s VAL 110 CO 0.92 -0.80 1.79 0.74 0.00 0.00 0.00 175.10 177.75 5cpa h THR 111 N 5.62 1.26 -2.79 3.92 2.02 -1.54 -3.35 112.91 118.06 5cpa h THR 111 Ca -0.06 -1.23 -0.61 0.00 0.77 0.00 0.00 66.41 65.29 5cpa h THR 111 Cb 0.93 1.50 -0.40 0.00 -1.74 0.00 0.00 68.15 68.43 5cpa h THR 111 CO 0.59 0.37 -0.75 0.21 0.37 0.00 0.00 175.52 176.31 5cpa s ASN 112 N -6.88 3.35 0.20 4.18 3.04 -1.20 -4.87 114.94 112.77 5cpa s ASN 112 Ca -0.05 -3.44 -0.00 0.00 0.04 0.00 0.00 52.86 49.41 5cpa s ASN 112 Cb 0.14 -1.10 0.15 0.00 -1.54 0.00 0.00 41.25 38.90 5cpa s ASN 112 CO 0.76 -0.13 1.51 -0.65 -3.04 0.00 0.00 177.10 175.54 5cpa h PRO 113 N 5.60 0.40 -0.14 0.43 0.11 -1.88 -1.49 132.00 135.03 5cpa h PRO 113 Ca 0.18 -0.28 -0.04 0.00 0.11 0.00 0.00 66.00 65.97 5cpa h PRO 113 Cb 0.83 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 5cpa h PRO 113 CO 0.56 0.89 -0.06 -0.91 -0.21 0.00 0.00 178.00 178.27 5cpa h ASN 114 N 0.30 0.30 -0.55 -2.05 -0.26 -1.95 -1.21 115.58 110.16 5cpa h ASN 114 Ca -0.01 -0.40 0.05 0.00 -0.56 0.00 0.00 56.30 55.39 5cpa h ASN 114 Cb 1.15 -0.08 -0.05 0.00 -1.06 0.00 0.00 38.32 38.28 5cpa h ASN 114 CO 0.11 0.63 0.28 1.23 -1.06 0.00 0.00 177.43 178.61 5cpa h GLY 115 N -0.03 0.78 0.90 2.83 0.00 -1.75 -2.24 103.07 103.55 5cpa h GLY 115 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.18 5cpa h GLY 115 CO 0.02 0.10 -0.07 -2.75 0.00 0.00 0.00 176.54 173.84 5cpa h PHE 116 N 0.52 -0.19 -0.67 5.60 3.04 -0.97 -1.93 116.94 122.35 5cpa h PHE 116 Ca 0.25 0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.27 5cpa h PHE 116 Cb 0.18 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 5cpa h PHE 116 CO -0.11 -0.12 0.44 0.00 -2.02 0.00 0.00 178.31 176.51 5cpa h ALA 117 N 0.76 1.79 -0.10 2.41 0.00 -1.12 -1.81 119.26 121.19 5cpa h ALA 117 Ca 0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 5cpa h ALA 117 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 5cpa h ALA 117 CO -0.03 0.10 -0.55 0.35 0.00 0.00 0.00 179.25 179.12 5cpa h PHE 118 N 0.65 0.37 0.00 0.00 3.04 -0.96 0.11 116.94 120.14 5cpa h PHE 118 Ca 0.29 -0.13 -0.05 0.00 3.98 0.00 0.00 57.97 62.06 5cpa h PHE 118 Cb 0.31 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 5cpa h PHE 118 CO -0.00 0.78 -0.25 1.79 -2.02 0.00 0.00 178.31 178.61 5cpa h THR 119 N 0.23 0.88 0.11 4.41 1.35 -0.57 0.05 112.91 119.38 5cpa h THR 119 Ca 0.00 -0.97 -0.32 0.00 -0.55 0.00 0.00 66.41 64.58 5cpa h THR 119 Cb 1.04 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 5cpa h THR 119 CO 0.09 0.25 -1.64 0.45 -0.25 0.00 0.00 175.52 174.41 5cpa h HIS 120 N 0.00 0.41 0.03 4.73 3.86 -0.95 -3.25 115.15 119.98 5cpa h HIS 120 Ca -0.00 -0.30 -0.14 0.00 -1.16 0.00 0.00 60.37 58.77 5cpa h HIS 120 Cb 0.55 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 5cpa h HIS 120 CO 0.00 1.41 -0.73 1.03 0.86 0.00 0.00 177.93 180.50 5cpa h SER 121 N 0.06 0.09 0.00 2.45 0.87 -0.61 -3.46 113.55 112.95 5cpa h SER 121 Ca -0.28 -0.80 0.00 0.00 -1.23 0.00 0.00 61.79 59.48 5cpa h SER 121 Cb 2.02 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 5cpa h SER 121 CO 0.14 1.30 -0.41 -0.62 -0.53 0.00 0.00 176.83 176.71 5cpa n GLU 122 N -4.41 0.00 -3.51 2.24 4.71 -0.12 -5.07 120.64 114.48 5cpa n GLU 122 Ca -0.21 0.00 -0.20 0.00 -0.01 0.00 0.00 57.16 56.74 5cpa n GLU 122 Cb 0.64 -0.46 -0.14 0.00 -1.01 0.00 0.00 31.44 30.48 5cpa n GLU 122 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 5cpa s ASN 123 N -4.20 1.72 0.45 1.62 2.47 -0.48 -4.99 114.94 111.53 5cpa s ASN 123 Ca 0.00 -0.40 0.12 0.00 0.42 0.00 0.00 52.86 53.00 5cpa s ASN 123 Cb 0.00 0.22 1.04 0.00 -1.45 0.00 0.00 41.25 41.06 5cpa s ASN 123 CO 0.00 -0.34 2.07 -0.09 -3.72 0.00 0.00 177.10 175.02 5cpa h ARG 124 N 8.34 0.32 -0.67 0.43 9.65 -1.81 -2.33 114.38 128.32 5cpa h ARG 124 Ca -0.17 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.69 5cpa h ARG 124 Cb 1.14 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.64 5cpa h ARG 124 CO 0.30 0.21 0.00 1.28 2.80 0.00 0.00 179.97 184.56 5cpa n LEU 125 N -4.49 4.84 -4.74 3.80 4.77 -1.26 -4.56 117.00 115.36 5cpa n LEU 125 Ca 0.02 -2.46 -0.41 0.00 -0.03 0.00 0.00 56.01 53.13 5cpa n LEU 125 Cb 0.14 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 5cpa n LEU 125 CO 0.35 0.56 0.89 0.86 -1.33 0.00 0.00 177.39 178.71 5cpa s TRP 126 N -2.43 3.41 0.00 -1.77 -0.11 -0.88 -4.84 118.94 112.33 5cpa s TRP 126 Ca 0.44 1.42 0.00 0.00 1.22 0.00 0.00 56.10 59.19 5cpa s TRP 126 Cb 0.34 -3.44 0.00 0.00 -1.50 0.00 0.00 33.47 28.87 5cpa s TRP 126 CO 0.13 -1.23 0.00 2.89 -4.62 0.00 0.00 176.95 174.12 5cpa n ARG 127 N 2.40 3.61 -2.10 5.86 1.85 -1.26 -1.20 116.66 125.82 5cpa n ARG 127 Ca 0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.62 5cpa n ARG 127 Cb 0.44 -0.66 0.18 0.00 -1.05 0.00 0.00 32.46 31.37 5cpa n ARG 127 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 5cpa n LYS 128 N -1.06 -0.92 0.00 2.89 5.02 -1.26 -2.62 118.16 120.22 5cpa n LYS 128 Ca 0.00 -2.26 0.00 0.00 -2.02 0.00 0.00 58.31 54.03 5cpa n LYS 128 Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 5cpa n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 5cpa n THR 129 N -3.52 0.00 -1.61 -0.18 -2.24 0.14 -4.37 114.28 102.50 5cpa n THR 129 Ca 0.17 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.01 5cpa n THR 129 Cb 0.58 -1.68 0.11 0.00 -2.10 0.00 0.00 70.33 67.24 5cpa n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 5cpa n ARG 130 N -0.65 0.92 -1.92 -0.78 5.12 -1.26 -3.98 116.66 114.10 5cpa n ARG 130 Ca 0.00 -2.37 -0.41 0.00 -1.93 0.00 0.00 57.85 53.15 5cpa n ARG 130 Cb 0.00 -1.11 -0.01 0.00 -1.16 0.00 0.00 32.46 30.18 5cpa n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 5cpa s SER 131 N -2.46 6.40 0.57 0.55 1.04 -1.26 -4.64 113.70 113.90 5cpa s SER 131 Ca 0.27 2.88 0.07 0.00 0.48 0.00 0.00 55.95 59.65 5cpa s SER 131 Cb 0.26 -2.66 0.06 0.00 0.10 0.00 0.00 66.02 63.79 5cpa s SER 131 CO -0.03 -0.81 0.54 0.68 0.98 0.00 0.00 173.24 174.59 5cpa s VAL 132 N -1.15 1.67 0.00 5.02 -7.23 -1.26 -0.27 120.40 117.17 5cpa s VAL 132 Ca 0.53 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 5cpa s VAL 132 Cb -0.43 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.49 5cpa s VAL 132 CO 0.58 0.00 0.00 0.41 -0.31 0.00 0.00 175.10 175.78 5cpa n THR 133 N -1.96 0.00 0.00 5.32 -1.04 -1.26 -4.98 114.28 110.37 5cpa n THR 133 Ca 0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 5cpa n THR 133 Cb 0.64 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 5cpa n THR 133 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 5cpa n SER 134 N 0.00 0.00 -2.27 8.00 2.88 -1.26 -4.57 113.62 116.40 5cpa n SER 134 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 5cpa n SER 134 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 5cpa n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 5cpa n SER 135 N 0.00 6.10 -3.76 -3.46 7.64 -1.26 -4.94 113.62 113.94 5cpa n SER 135 Ca 0.00 -3.77 -0.13 0.00 1.01 0.00 0.00 58.87 55.98 5cpa n SER 135 Cb 0.00 -0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 62.46 5cpa n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 5cpa s SER 136 N -2.75 -0.29 0.00 6.43 0.15 -1.26 -5.00 113.70 110.98 5cpa s SER 136 Ca 0.55 0.43 0.26 0.00 0.70 0.00 0.00 55.95 57.89 5cpa s SER 136 Cb 0.45 0.54 0.61 0.00 -1.71 0.00 0.00 66.02 65.91 5cpa s SER 136 CO -0.05 -0.27 1.49 0.18 1.20 0.00 0.00 173.24 175.79 5cpa n LEU 137 N 2.18 0.57 -4.82 3.45 7.99 -1.26 -4.68 117.00 120.44 5cpa n LEU 137 Ca -0.17 -0.02 -0.37 0.00 -0.01 0.00 0.00 56.01 55.44 5cpa n LEU 137 Cb 0.57 -0.24 -0.06 0.00 -0.11 0.00 0.00 43.42 43.58 5cpa n LEU 137 CO 0.18 0.13 0.34 0.00 -1.51 0.00 0.00 177.39 176.53 5cpa s VAL 139 N -1.35 3.49 0.00 0.00 0.11 -1.26 -4.67 120.40 116.72 5cpa s VAL 139 Ca 0.37 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 5cpa s VAL 139 Cb -0.18 -2.46 0.00 0.00 -1.53 0.00 0.00 36.38 32.21 5cpa s VAL 139 CO 0.21 0.48 0.00 0.61 -3.33 0.00 0.00 175.10 173.07 5cpa n GLY 140 N 1.88 0.01 3.38 6.54 0.00 0.62 -4.90 105.19 112.72 5cpa n GLY 140 Ca -0.16 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 5cpa n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 5cpa s VAL 141 N -2.99 2.39 -0.41 1.61 1.01 -1.26 -4.80 120.40 115.95 5cpa s VAL 141 Ca 0.00 -1.25 -0.28 0.00 0.00 0.00 0.00 61.98 60.45 5cpa s VAL 141 Cb 0.00 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 5cpa s VAL 141 CO 0.00 0.40 1.68 -0.62 0.00 0.00 0.00 175.10 176.56 5cpa s ASP 142 N -1.18 5.93 0.39 3.32 -1.08 0.10 0.26 116.67 124.42 5cpa s ASP 142 Ca 0.12 0.95 0.28 0.00 -0.52 0.00 0.00 52.55 53.39 5cpa s ASP 142 Cb -0.10 -2.53 1.03 0.00 -1.46 0.00 0.00 42.92 39.86 5cpa s ASP 142 CO 0.02 -1.74 1.82 0.00 0.52 0.00 0.00 175.17 175.79 5cpa h ALA 143 N 12.49 1.00 -0.36 3.66 0.00 -1.85 -1.85 119.26 132.35 5cpa h ALA 143 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 5cpa h ALA 143 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 5cpa h ALA 143 CO 1.09 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 178.63 5cpa n ASN 144 N -2.69 2.33 -0.02 0.00 5.15 -1.26 -2.87 115.26 115.90 5cpa n ASN 144 Ca 0.02 -2.11 0.02 0.00 -0.60 0.00 0.00 54.58 51.91 5cpa n ASN 144 Cb 0.32 -0.33 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 5cpa n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 5cpa n ARG 145 N 0.54 2.55 0.00 1.20 1.74 -0.70 -3.24 116.66 118.75 5cpa n ARG 145 Ca 0.13 -1.61 0.11 0.00 -0.77 0.00 0.00 57.85 55.71 5cpa n ARG 145 Cb 0.41 -1.05 -0.00 0.00 -1.02 0.00 0.00 32.46 30.80 5cpa n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 5cpa n ASN 146 N -0.61 1.94 -4.87 0.55 4.05 -0.98 -4.29 115.26 111.05 5cpa n ASN 146 Ca 0.02 -1.47 -0.31 0.00 0.45 0.00 0.00 54.58 53.28 5cpa n ASN 146 Cb 0.33 0.51 -0.02 0.00 1.23 0.00 0.00 39.78 41.82 5cpa n ASN 146 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 5cpa s TRP 147 N -2.52 3.51 -1.34 1.20 0.52 -0.55 -0.22 118.94 119.55 5cpa s TRP 147 Ca 0.18 1.22 -0.12 0.00 0.02 0.00 0.00 56.10 57.39 5cpa s TRP 147 Cb 0.18 -2.61 0.11 0.00 -1.15 0.00 0.00 33.47 30.00 5cpa s TRP 147 CO 0.59 -0.34 1.93 -3.47 0.02 0.00 0.00 176.95 175.68 5cpa n ASP 148 N -1.81 4.66 -3.21 2.95 2.03 -1.26 -4.16 116.55 115.75 5cpa n ASP 148 Ca 0.04 -2.98 -0.15 0.00 0.52 0.00 0.00 54.79 52.23 5cpa n ASP 148 Cb 0.54 -1.58 -0.06 0.00 -0.72 0.00 0.00 41.12 39.30 5cpa n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 5cpa s ALA 149 N 1.95 -0.57 -1.28 -1.67 0.00 -1.26 -4.76 121.76 114.17 5cpa s ALA 149 Ca 0.44 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 5cpa s ALA 149 Cb 0.09 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 21.05 5cpa s ALA 149 CO -0.02 -2.14 0.41 0.41 0.00 0.00 0.00 175.76 174.42 5cpa n GLY 150 N 3.61 -0.29 3.63 0.00 0.00 -1.26 -0.12 105.19 110.76 5cpa n GLY 150 Ca 0.17 -0.07 -0.47 0.00 0.00 0.00 0.00 46.02 45.65 5cpa n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 5cpa n PHE 151 N -4.23 1.80 -0.63 1.61 7.35 -1.26 -1.76 117.46 120.35 5cpa n PHE 151 Ca -0.11 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.10 5cpa n PHE 151 Cb 0.61 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 38.04 5cpa n PHE 151 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 5cpa n GLY 152 N 2.32 1.47 3.54 7.13 0.00 -1.26 -4.97 105.19 113.42 5cpa n GLY 152 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 5cpa n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5cpa s LYS 153 N -0.08 -0.61 0.57 1.61 1.02 -0.72 -4.96 119.74 116.57 5cpa s LYS 153 Ca 0.00 0.73 -0.21 0.00 0.02 0.00 0.00 55.97 56.51 5cpa s LYS 153 Cb 0.00 -1.60 -0.04 0.00 -0.52 0.00 0.00 37.83 35.67 5cpa s LYS 153 CO 0.00 -3.49 1.35 0.00 -0.92 0.00 0.00 175.35 172.29 5cpa s ALA 154 N -2.60 2.71 0.00 5.17 0.00 -1.26 -3.56 121.76 122.22 5cpa s ALA 154 Ca 0.68 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.96 5cpa s ALA 154 Cb -0.23 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.32 5cpa s ALA 154 CO 0.63 -1.45 0.00 0.41 0.00 0.00 0.00 175.76 175.34 5cpa n GLY 155 N 0.77 1.34 3.54 0.00 0.00 -1.26 -4.03 105.19 105.56 5cpa n GLY 155 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 5cpa n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5cpa s ALA 156 N -2.00 -1.87 0.01 4.61 0.00 -1.23 -2.73 121.76 118.55 5cpa s ALA 156 Ca 0.00 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.28 5cpa s ALA 156 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 5cpa s ALA 156 CO 0.00 -0.50 -0.07 0.45 0.00 0.00 0.00 175.76 175.64 5cpa s SER 157 N -1.80 4.58 0.00 0.00 0.15 -0.40 -4.93 113.70 111.31 5cpa s SER 157 Ca 0.01 -0.16 0.21 0.00 0.70 0.00 0.00 55.95 56.71 5cpa s SER 157 Cb -0.01 -1.05 0.55 0.00 -1.71 0.00 0.00 66.02 63.80 5cpa s SER 157 CO -0.03 0.28 1.47 -1.54 1.20 0.00 0.00 173.24 174.62 5cpa n SER 158 N 1.54 3.43 -4.66 5.45 3.41 -1.26 -1.86 113.62 119.67 5cpa n SER 158 Ca -0.15 -1.98 -0.40 0.00 -0.26 0.00 0.00 58.87 56.08 5cpa n SER 158 Cb 0.52 -0.37 -0.06 0.00 -0.26 0.00 0.00 64.21 64.05 5cpa n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 5cpa s SER 159 N -1.18 6.67 0.32 4.04 0.15 -1.26 -4.96 113.70 117.48 5cpa s SER 159 Ca 0.42 0.82 0.05 0.00 0.70 0.00 0.00 55.95 57.94 5cpa s SER 159 Cb 0.23 -2.34 0.69 0.00 -1.71 0.00 0.00 66.02 62.89 5cpa s SER 159 CO 0.31 -0.25 1.86 -0.65 1.20 0.00 0.00 173.24 175.71 5cpa h PRO 160 N 7.44 0.81 0.00 5.44 0.11 -1.94 -2.22 132.00 141.64 5cpa h PRO 160 Ca -0.32 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.74 5cpa h PRO 160 Cb 1.15 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.07 5cpa h PRO 160 CO 0.77 0.54 0.00 0.00 -0.21 0.00 0.00 178.00 179.09 5cpa s SER 162 N -4.27 6.11 0.57 0.00 0.15 -0.84 -4.93 113.70 110.49 5cpa s SER 162 Ca 0.06 2.80 0.35 0.00 0.70 0.00 0.00 55.95 59.85 5cpa s SER 162 Cb 0.10 -2.65 1.60 0.00 -1.71 0.00 0.00 66.02 63.36 5cpa s SER 162 CO 0.43 -1.00 2.08 -0.33 1.20 0.00 0.00 173.24 175.62 5cpa h GLU 163 N 2.53 0.00 -0.37 5.44 4.39 -1.89 -2.47 114.58 122.22 5cpa h GLU 163 Ca -0.50 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.02 5cpa h GLU 163 Cb 1.25 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.80 5cpa h GLU 163 CO 0.62 0.04 -0.05 0.25 -1.16 0.00 0.00 179.01 178.71 5cpa n THR 164 N -3.19 2.55 -1.70 1.13 -2.24 -1.26 -4.42 114.28 105.16 5cpa n THR 164 Ca -0.01 -2.64 -0.44 0.00 -2.27 0.00 0.00 64.05 58.70 5cpa n THR 164 Cb 0.25 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.13 5cpa n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 5cpa n TYR 165 N -1.07 2.55 0.70 4.78 9.36 -0.93 -1.27 117.16 131.28 5cpa n TYR 165 Ca 0.33 0.10 0.13 0.00 3.32 0.00 0.00 57.90 61.78 5cpa n TYR 165 Cb 1.05 -2.63 0.36 0.00 -0.63 0.00 0.00 39.34 37.48 5cpa n TYR 165 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 5cpa n HIS 166 N 4.04 0.60 0.00 2.98 1.44 -0.77 0.03 115.22 123.53 5cpa n HIS 166 Ca 0.17 0.17 0.00 0.00 -2.01 0.00 0.00 57.72 56.05 5cpa n HIS 166 Cb 0.33 -0.73 0.00 0.00 0.12 0.00 0.00 29.99 29.71 5cpa n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 5cpa n GLY 167 N 1.36 -0.28 0.30 -1.39 0.00 -1.26 -4.19 105.19 99.73 5cpa n GLY 167 Ca 0.05 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 5cpa n GLY 167 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 5cpa h LYS 168 N 0.00 1.06 -3.22 1.61 2.10 -1.97 -3.47 116.57 112.68 5cpa h LYS 168 Ca 0.00 -0.30 -0.01 0.00 -2.00 0.00 0.00 60.65 58.35 5cpa h LYS 168 Cb 0.00 -0.12 -0.09 0.00 -0.90 0.00 0.00 32.23 31.12 5cpa h LYS 168 CO 0.00 0.99 0.08 1.52 -2.00 0.00 0.00 179.45 180.05 5cpa s TYR 169 N -5.17 -0.17 0.22 0.07 -0.85 -1.26 -5.06 117.35 105.12 5cpa s TYR 169 Ca -0.12 -0.18 -0.32 0.00 -0.52 0.00 0.00 57.07 55.93 5cpa s TYR 169 Cb 0.14 0.46 -0.12 0.00 0.38 0.00 0.00 41.96 42.81 5cpa s TYR 169 CO 0.85 -0.97 1.64 0.00 -1.52 0.00 0.00 175.55 175.55 5cpa n ALA 170 N -0.37 2.33 -1.60 9.51 0.00 -1.26 -1.26 120.51 127.85 5cpa n ALA 170 Ca -0.10 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.59 5cpa n ALA 170 Cb 0.62 -2.46 -0.06 0.00 0.00 0.00 0.00 19.45 17.56 5cpa n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 5cpa n ASN 171 N 3.36 -4.87 -0.23 0.00 5.03 0.69 -4.88 115.26 114.37 5cpa n ASN 171 Ca 0.14 0.32 0.11 0.00 0.87 0.00 0.00 54.58 56.03 5cpa n ASN 171 Cb 0.34 -3.80 0.40 0.00 -1.02 0.00 0.00 39.78 35.69 5cpa n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 5cpa h SER 172 N 0.00 0.60 -3.44 6.41 4.64 -1.42 -3.40 113.55 116.93 5cpa h SER 172 Ca -0.33 0.03 -0.54 0.00 -0.47 0.00 0.00 61.79 60.48 5cpa h SER 172 Cb 1.07 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 5cpa h SER 172 CO 0.47 0.33 0.29 -1.61 -0.87 0.00 0.00 176.83 175.44 5cpa s GLU 173 N -5.62 4.57 0.32 4.77 0.41 -1.26 -4.93 118.70 116.95 5cpa s GLU 173 Ca -0.09 1.29 0.06 0.00 -0.41 0.00 0.00 54.97 55.81 5cpa s GLU 173 Cb 0.21 -3.42 0.54 0.00 -1.78 0.00 0.00 34.13 29.68 5cpa s GLU 173 CO 0.78 0.08 1.78 -0.24 -0.49 0.00 0.00 175.26 177.17 5cpa h VAL 174 N 4.50 1.25 0.00 2.63 3.04 -1.92 0.46 116.25 126.21 5cpa h VAL 174 Ca -0.42 -1.16 -0.01 0.00 -1.01 0.00 0.00 66.70 64.10 5cpa h VAL 174 Cb 1.21 1.36 -0.00 0.00 -2.01 0.00 0.00 31.29 31.85 5cpa h VAL 174 CO 0.74 0.36 -0.04 -0.33 -1.01 0.00 0.00 177.57 177.28 5cpa h GLU 175 N 0.32 0.00 0.00 4.17 3.07 -1.89 -0.81 114.58 119.44 5cpa h GLU 175 Ca 0.05 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.87 5cpa h GLU 175 Cb 0.60 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 5cpa h GLU 175 CO 0.04 0.04 -0.47 0.28 -1.40 0.00 0.00 179.01 177.51 5cpa h VAL 176 N 0.00 0.32 -0.60 3.13 2.07 -1.59 -3.35 116.25 116.23 5cpa h VAL 176 Ca -0.00 -1.33 0.11 0.00 0.82 0.00 0.00 66.70 66.30 5cpa h VAL 176 Cb 0.16 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 5cpa h VAL 176 CO 0.01 0.11 0.40 0.50 0.02 0.00 0.00 177.57 178.61 5cpa h LYS 177 N -1.00 0.34 -0.79 1.57 1.63 -0.92 -0.72 116.57 116.68 5cpa h LYS 177 Ca -0.06 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 5cpa h LYS 177 Cb 0.56 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 32.06 5cpa h LYS 177 CO -0.04 0.23 0.50 0.77 -3.45 0.00 0.00 179.45 177.46 5cpa h SER 178 N 0.35 0.82 0.03 4.20 0.02 -1.32 -1.45 113.55 116.21 5cpa h SER 178 Ca 0.28 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 5cpa h SER 178 Cb 0.63 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.99 5cpa h SER 178 CO -0.07 0.56 -0.02 0.40 -1.14 0.00 0.00 176.83 176.56 5cpa h ILE 179 N 0.97 1.29 -0.49 3.27 5.03 -1.31 -2.89 117.51 123.38 5cpa h ILE 179 Ca 0.32 -1.07 0.07 0.00 -0.12 0.00 0.00 64.86 64.06 5cpa h ILE 179 Cb 0.03 2.00 -0.09 0.00 -3.03 0.00 0.00 36.82 35.73 5cpa h ILE 179 CO -0.12 0.27 -0.50 0.58 -0.68 0.00 0.00 178.15 177.70 5cpa h VAL 180 N -0.52 0.05 -0.06 1.67 2.07 -0.98 0.17 116.25 118.64 5cpa h VAL 180 Ca -0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 5cpa h VAL 180 Cb 0.48 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 5cpa h VAL 180 CO 0.01 0.00 -0.24 0.44 0.02 0.00 0.00 177.57 177.80 5cpa h ASP 181 N -0.31 -0.73 0.11 0.57 3.32 -1.41 0.38 116.42 118.35 5cpa h ASP 181 Ca 0.12 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.30 5cpa h ASP 181 Cb 0.58 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 40.39 5cpa h ASP 181 CO -0.64 -0.30 -0.39 0.15 -1.72 0.00 0.00 179.24 176.34 5cpa h PHE 182 N -0.34 -1.10 -0.48 4.55 3.04 -1.16 0.20 116.94 121.65 5cpa h PHE 182 Ca 0.08 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.98 5cpa h PHE 182 Cb 0.46 0.47 -0.02 0.00 2.56 0.00 0.00 35.95 39.42 5cpa h PHE 182 CO -0.31 -0.49 0.01 0.28 -2.02 0.00 0.00 178.31 175.77 5cpa h VAL 183 N -0.62 1.26 -0.46 1.41 2.07 -0.89 -1.20 116.25 117.83 5cpa h VAL 183 Ca 0.03 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 5cpa h VAL 183 Cb 0.65 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 5cpa h VAL 183 CO -0.24 0.37 -0.11 0.11 0.02 0.00 0.00 177.57 177.72 5cpa h LYS 184 N 0.70 0.84 -0.53 1.57 1.57 -0.13 -2.25 116.57 118.35 5cpa h LYS 184 Ca 0.14 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 5cpa h LYS 184 Cb 0.50 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 5cpa h LYS 184 CO 0.02 0.92 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.89 5cpa h ASN 185 N 0.76 0.89 -0.03 0.86 2.35 -0.33 -3.15 115.58 116.92 5cpa h ASN 185 Ca 0.12 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 5cpa h ASN 185 Cb 0.62 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 5cpa h ASN 185 CO 0.04 0.96 -0.01 -0.74 -1.65 0.00 0.00 177.43 176.03 5cpa h HIS 186 N 0.84 0.08 0.00 1.19 2.76 -0.97 -3.47 115.15 115.57 5cpa h HIS 186 Ca 0.15 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 5cpa h HIS 186 Cb 0.53 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.47 5cpa h HIS 186 CO 0.03 0.45 0.00 0.41 -1.30 0.00 0.00 177.93 177.52 5cpa n GLY 187 N -0.01 0.60 1.50 5.26 0.00 -0.87 -4.85 105.19 106.83 5cpa n GLY 187 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 5cpa n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 5cpa n ASN 188 N -0.03 0.96 -4.71 1.61 5.15 -1.26 -5.06 115.26 111.92 5cpa n ASN 188 Ca 0.00 -2.00 -0.42 0.00 -0.60 0.00 0.00 54.58 51.56 5cpa n ASN 188 Cb 0.01 -0.29 -0.03 0.00 -0.53 0.00 0.00 39.78 38.94 5cpa n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 5cpa s PHE 189 N -0.03 3.45 -0.07 1.20 0.40 -1.26 -1.60 117.98 120.07 5cpa s PHE 189 Ca 0.33 1.33 0.13 0.00 -0.60 0.00 0.00 56.93 58.12 5cpa s PHE 189 Cb 0.38 -3.40 -0.19 0.00 0.51 0.00 0.00 43.02 40.32 5cpa s PHE 189 CO -0.17 -1.19 0.19 1.63 0.70 0.00 0.00 175.22 176.38 5cpa n LYS 190 N 3.89 1.10 -4.22 0.44 4.76 0.15 -4.76 118.16 119.52 5cpa n LYS 190 Ca 0.09 -0.07 -0.15 0.00 -2.87 0.00 0.00 58.31 55.30 5cpa n LYS 190 Cb 0.47 -1.33 -0.11 0.00 -1.84 0.00 0.00 35.03 32.22 5cpa n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 5cpa s ALA 191 N -2.67 1.31 -0.25 7.82 0.00 -1.14 -2.99 121.76 123.83 5cpa s ALA 191 Ca -0.06 -1.32 -0.02 0.00 0.00 0.00 0.00 51.96 50.57 5cpa s ALA 191 Cb 0.07 0.02 0.14 0.00 0.00 0.00 0.00 23.12 23.34 5cpa s ALA 191 CO 0.56 -0.03 0.37 0.12 0.00 0.00 0.00 175.76 176.78 5cpa s PHE 192 N -2.71 -0.80 -0.13 0.00 2.19 0.17 -0.74 117.98 115.95 5cpa s PHE 192 Ca 0.10 0.61 0.03 0.00 0.33 0.00 0.00 56.93 57.99 5cpa s PHE 192 Cb -0.01 -0.08 0.00 0.00 -1.31 0.00 0.00 43.02 41.62 5cpa s PHE 192 CO 0.01 -0.78 -0.21 -0.51 1.83 0.00 0.00 175.22 175.55 5cpa s LEU 193 N 2.52 2.18 -0.09 6.12 1.02 0.61 -2.22 118.68 128.81 5cpa s LEU 193 Ca 0.11 -0.56 0.01 0.00 0.02 0.00 0.00 54.13 53.72 5cpa s LEU 193 Cb -0.15 -1.46 -0.02 0.00 0.02 0.00 0.00 46.19 44.58 5cpa s LEU 193 CO -0.20 0.11 -0.12 -0.44 0.02 0.00 0.00 176.35 175.71 5cpa s SER 194 N 0.67 4.13 -0.18 2.29 0.01 -0.74 -1.05 113.70 118.83 5cpa s SER 194 Ca -0.10 -0.22 -0.02 0.00 1.31 0.00 0.00 55.95 56.92 5cpa s SER 194 Cb -0.16 -1.22 -0.00 0.00 0.21 0.00 0.00 66.02 64.84 5cpa s SER 194 CO 0.02 0.27 -0.10 -0.63 0.41 0.00 0.00 173.24 173.21 5cpa s ILE 195 N -0.28 3.01 0.38 1.44 -1.09 0.49 -1.07 121.20 124.09 5cpa s ILE 195 Ca 0.02 -0.63 0.03 0.00 -2.23 0.00 0.00 60.65 57.84 5cpa s ILE 195 Cb -0.13 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 5cpa s ILE 195 CO 0.03 0.48 0.09 -1.00 -1.23 0.00 0.00 174.94 173.31 5cpa s HIS 196 N 1.09 1.85 0.13 3.97 3.76 0.25 -3.70 115.29 122.64 5cpa s HIS 196 Ca 0.00 -1.14 -0.09 0.00 -0.15 0.00 0.00 55.06 53.68 5cpa s HIS 196 Cb -0.15 -1.24 -0.00 0.00 1.11 0.00 0.00 32.58 32.31 5cpa s HIS 196 CO -0.02 -0.14 0.26 -1.54 -0.85 0.00 0.00 174.74 172.44 5cpa s SER 197 N -3.58 0.05 0.39 1.40 1.04 -1.26 -0.36 113.70 111.37 5cpa s SER 197 Ca 0.27 -0.73 0.07 0.00 0.48 0.00 0.00 55.95 56.04 5cpa s SER 197 Cb 0.05 0.40 -0.07 0.00 0.10 0.00 0.00 66.02 66.49 5cpa s SER 197 CO 0.14 -0.82 -0.00 -0.72 0.98 0.00 0.00 173.24 172.81 5cpa s TYR 198 N -3.91 2.42 0.00 5.02 1.13 -1.26 -4.86 117.35 115.88 5cpa s TYR 198 Ca 0.11 -0.68 0.00 0.00 -1.41 0.00 0.00 57.07 55.09 5cpa s TYR 198 Cb 0.04 -1.64 0.00 0.00 -1.10 0.00 0.00 41.96 39.26 5cpa s TYR 198 CO -0.06 0.41 0.00 -1.13 -2.51 0.00 0.00 175.55 172.27 5cpa n SER 199 N -0.90 0.00 -2.40 -0.18 3.41 -0.24 -4.84 113.62 108.48 5cpa n SER 199 Ca -0.05 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.49 5cpa n SER 199 Cb 0.66 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.65 5cpa n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 5cpa n GLN 200 N 0.00 -1.15 -4.39 4.33 6.02 -0.34 -4.81 117.38 117.05 5cpa n GLN 200 Ca 0.00 0.45 -0.22 0.00 -0.01 0.00 0.00 57.00 57.22 5cpa n GLN 200 Cb 0.00 -3.72 -0.13 0.00 1.02 0.00 0.00 30.24 27.41 5cpa n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 5cpa s LEU 201 N -4.21 2.22 -0.16 1.08 1.43 -0.69 -2.15 118.68 116.19 5cpa s LEU 201 Ca 0.23 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 5cpa s LEU 201 Cb -0.03 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.43 5cpa s LEU 201 CO 0.38 0.06 -0.18 -0.22 0.23 0.00 0.00 176.35 176.62 5cpa s LEU 202 N -1.46 2.29 0.05 1.79 0.20 -0.42 -0.76 118.68 120.36 5cpa s LEU 202 Ca 0.04 -0.56 0.06 0.00 0.69 0.00 0.00 54.13 54.35 5cpa s LEU 202 Cb -0.09 -1.52 -0.02 0.00 -0.43 0.00 0.00 46.19 44.13 5cpa s LEU 202 CO 0.02 0.04 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.20 5cpa s LEU 203 N 1.04 2.18 0.39 -0.68 1.02 0.28 -2.45 118.68 120.47 5cpa s LEU 203 Ca -0.01 -0.51 0.05 0.00 0.02 0.00 0.00 54.13 53.68 5cpa s LEU 203 Cb -0.14 -0.75 -0.06 0.00 0.02 0.00 0.00 46.19 45.26 5cpa s LEU 203 CO -0.05 0.07 0.04 -0.72 0.02 0.00 0.00 176.35 175.71 5cpa s TYR 204 N -0.88 2.14 0.71 0.29 1.13 -0.42 -1.15 117.35 119.17 5cpa s TYR 204 Ca 0.04 -0.88 -0.13 0.00 -1.41 0.00 0.00 57.07 54.69 5cpa s TYR 204 Cb -0.08 -1.50 0.03 0.00 -1.10 0.00 0.00 41.96 39.31 5cpa s TYR 204 CO 0.02 0.17 1.10 -2.14 -2.51 0.00 0.00 175.55 172.19 5cpa s PRO 205 N -3.80 2.52 0.25 -3.49 0.02 -1.26 -1.24 135.00 128.00 5cpa s PRO 205 Ca 0.31 1.30 0.08 0.00 0.02 0.00 0.00 61.00 62.70 5cpa s PRO 205 Cb 0.08 -1.92 -0.04 0.00 0.02 0.00 0.00 34.50 32.64 5cpa s PRO 205 CO 0.15 -1.45 0.11 0.71 -0.33 0.00 0.00 177.00 176.18 5cpa s TYR 206 N -2.60 2.94 -0.12 6.54 1.51 -1.26 -4.56 117.35 119.81 5cpa s TYR 206 Ca 0.64 -0.15 0.04 0.00 -1.01 0.00 0.00 57.07 56.60 5cpa s TYR 206 Cb -0.19 -1.32 -0.24 0.00 -0.11 0.00 0.00 41.96 40.10 5cpa s TYR 206 CO 0.48 0.56 0.37 0.41 -1.11 0.00 0.00 175.55 176.27 5cpa n GLY 207 N -1.02 -0.75 0.10 0.71 0.00 -1.26 -1.64 105.19 101.33 5cpa n GLY 207 Ca -0.07 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 45.86 5cpa n GLY 207 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 5cpa n TYR 208 N -3.21 0.91 -4.12 1.61 4.11 -0.89 -1.40 117.16 114.17 5cpa n TYR 208 Ca -0.28 0.27 -0.15 0.00 -0.00 0.00 0.00 57.90 57.74 5cpa n TYR 208 Cb 1.06 -0.95 -0.12 0.00 -0.00 0.00 0.00 39.34 39.33 5cpa n TYR 208 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.86 176.78 5cpa s THR 209 N -3.32 0.74 -0.65 -3.48 -1.32 -1.26 -4.89 115.64 101.46 5cpa s THR 209 Ca -0.01 -1.08 0.25 0.00 -1.21 0.00 0.00 61.69 59.64 5cpa s THR 209 Cb 0.10 -0.75 0.28 0.00 -1.51 0.00 0.00 72.50 70.61 5cpa s THR 209 CO 0.80 -0.27 1.76 0.35 -2.21 0.00 0.00 174.62 175.05 5cpa n THR 210 N 1.55 0.67 -1.63 5.08 -2.24 -1.26 -4.59 114.28 111.85 5cpa n THR 210 Ca -0.21 -0.14 -0.49 0.00 -2.27 0.00 0.00 64.05 60.95 5cpa n THR 210 Cb 0.55 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.97 5cpa n THR 210 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 5cpa n GLN 211 N -2.28 1.71 -1.83 -0.78 7.27 -1.26 -4.94 117.38 115.27 5cpa n GLN 211 Ca 0.04 0.62 -0.42 0.00 0.07 0.00 0.00 57.00 57.31 5cpa n GLN 211 Cb 0.37 -2.33 -0.03 0.00 2.41 0.00 0.00 30.24 30.66 5cpa n GLN 211 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 5cpa s SER 212 N 0.74 6.52 0.58 1.69 0.01 -1.26 -4.50 113.70 117.49 5cpa s SER 212 Ca 0.81 2.62 -0.20 0.00 1.31 0.00 0.00 55.95 60.50 5cpa s SER 212 Cb -0.80 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 62.83 5cpa s SER 212 CO 0.42 -0.94 1.26 0.27 0.41 0.00 0.00 173.24 174.66 5cpa s ILE 213 N 2.56 2.39 0.62 1.44 -4.36 -1.26 -4.90 121.20 117.69 5cpa s ILE 213 Ca 0.77 0.26 0.35 0.00 -0.26 0.00 0.00 60.65 61.77 5cpa s ILE 213 Cb -0.43 -3.11 0.39 0.00 1.25 0.00 0.00 42.46 40.56 5cpa s ILE 213 CO 0.34 -0.04 2.28 1.55 0.24 0.00 0.00 174.94 179.31 5cpa h PRO 214 N 1.04 0.00 -0.61 0.37 0.13 -1.99 -2.64 132.00 128.30 5cpa h PRO 214 Ca -0.51 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.56 5cpa h PRO 214 Cb 1.30 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 5cpa h PRO 214 CO 0.56 0.00 0.07 -0.25 -0.23 0.00 0.00 178.00 178.15 5cpa n ASP 215 N -3.53 5.43 -0.20 1.44 9.92 -1.26 -4.65 116.55 123.69 5cpa n ASP 215 Ca -0.03 -3.03 -0.09 0.00 -0.53 0.00 0.00 54.79 51.12 5cpa n ASP 215 Cb 0.11 -0.70 0.02 0.00 -0.64 0.00 0.00 41.12 39.91 5cpa n ASP 215 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 5cpa h LYS 216 N 3.54 0.95 -0.42 -1.24 3.11 -1.85 0.24 116.57 120.90 5cpa h LYS 216 Ca 0.07 -0.27 0.09 0.00 -2.81 0.00 0.00 60.65 57.74 5cpa h LYS 216 Cb 2.07 -0.10 -0.08 0.00 -1.00 0.00 0.00 32.23 33.11 5cpa h LYS 216 CO 0.55 0.92 -0.14 1.15 -2.81 0.00 0.00 179.45 179.12 5cpa h THR 217 N 0.84 0.51 -0.04 1.00 2.02 -1.87 0.37 112.91 115.74 5cpa h THR 217 Ca 0.17 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.33 5cpa h THR 217 Cb 0.44 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 5cpa h THR 217 CO 0.01 0.00 -0.04 -0.08 0.37 0.00 0.00 175.52 175.79 5cpa h GLU 218 N -0.05 0.10 -0.58 6.66 4.81 -1.80 -2.08 114.58 121.64 5cpa h GLU 218 Ca 0.20 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 5cpa h GLU 218 Cb 0.36 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 5cpa h GLU 218 CO -0.46 0.55 0.34 -0.07 -0.73 0.00 0.00 179.01 178.63 5cpa h LEU 219 N -0.35 0.70 -0.45 1.64 4.07 -0.41 -0.62 115.31 119.88 5cpa h LEU 219 Ca 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 5cpa h LEU 219 Cb 0.53 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 5cpa h LEU 219 CO 0.01 0.55 0.23 -1.13 -1.08 0.00 0.00 178.44 177.02 5cpa h ASN 220 N 0.80 0.58 -0.23 -0.43 -0.73 -0.84 0.13 115.58 114.87 5cpa h ASN 220 Ca 0.21 -0.12 -0.19 0.00 1.87 0.00 0.00 56.30 58.08 5cpa h ASN 220 Cb -0.01 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.43 5cpa h ASN 220 CO -0.04 0.54 -0.57 -0.61 -0.37 0.00 0.00 177.43 176.38 5cpa h GLN 221 N 0.59 0.83 -0.43 6.67 5.75 -0.89 -1.36 115.11 126.27 5cpa h GLN 221 Ca 0.16 -0.54 -0.01 0.00 -0.15 0.00 0.00 58.65 58.11 5cpa h GLN 221 Cb 0.10 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 5cpa h GLN 221 CO -0.02 1.17 0.24 0.28 -2.65 0.00 0.00 178.83 177.85 5cpa h VAL 222 N 0.63 1.16 -0.71 2.39 2.07 -0.85 -1.08 116.25 119.85 5cpa h VAL 222 Ca 0.01 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 5cpa h VAL 222 Cb 1.18 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 5cpa h VAL 222 CO 0.12 0.17 0.25 0.00 0.02 0.00 0.00 177.57 178.13 5cpa h ALA 223 N 1.09 0.92 -0.01 1.67 0.00 -0.44 -1.09 119.26 121.41 5cpa h ALA 223 Ca 0.15 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.88 5cpa h ALA 223 Cb 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 5cpa h ALA 223 CO -0.02 0.58 -0.12 -0.22 0.00 0.00 0.00 179.25 179.46 5cpa h LYS 224 N 1.02 -0.20 -0.88 0.00 3.64 -0.75 -0.63 116.57 118.77 5cpa h LYS 224 Ca 0.23 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.69 5cpa h LYS 224 Cb 0.26 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.06 5cpa h LYS 224 CO -0.01 -0.13 0.55 0.77 -2.27 0.00 0.00 179.45 178.35 5cpa h SER 225 N -0.20 0.85 0.31 4.20 0.02 -0.97 -1.03 113.55 116.72 5cpa h SER 225 Ca 0.05 0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 60.68 5cpa h SER 225 Cb 0.26 -0.16 0.03 0.00 0.14 0.00 0.00 62.40 62.68 5cpa h SER 225 CO -0.13 0.53 -1.47 0.00 -1.14 0.00 0.00 176.83 174.63 5cpa h ALA 226 N 1.42 -0.11 -0.54 3.77 0.00 -0.87 -1.51 119.26 121.42 5cpa h ALA 226 Ca 0.39 -0.88 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 5cpa h ALA 226 Cb 0.21 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 5cpa h ALA 226 CO -0.19 0.75 0.25 0.28 0.00 0.00 0.00 179.25 180.34 5cpa h VAL 227 N 0.14 1.19 -0.26 0.00 2.07 -1.08 -0.41 116.25 117.90 5cpa h VAL 227 Ca -0.25 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 5cpa h VAL 227 Cb 2.15 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 5cpa h VAL 227 CO 0.26 0.22 -0.02 0.00 0.02 0.00 0.00 177.57 178.06 5cpa h ALA 228 N 1.50 0.35 0.15 1.67 0.00 -0.74 -1.64 119.26 120.55 5cpa h ALA 228 Ca 0.19 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.88 5cpa h ALA 228 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 5cpa h ALA 228 CO -0.02 0.10 -0.31 0.00 0.00 0.00 0.00 179.25 179.02 5cpa h ALA 229 N 0.80 -0.54 -0.85 0.00 0.00 -0.94 -2.69 119.26 115.04 5cpa h ALA 229 Ca 0.07 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.06 5cpa h ALA 229 Cb 0.45 0.49 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 5cpa h ALA 229 CO 0.02 -0.86 0.45 1.25 0.00 0.00 0.00 179.25 180.11 5cpa h LEU 230 N -0.55 0.56 -0.00 0.00 6.46 -1.02 -1.86 115.31 118.90 5cpa h LEU 230 Ca 0.02 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 5cpa h LEU 230 Cb 0.56 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.48 5cpa h LEU 230 CO -0.16 0.25 0.00 1.17 -0.62 0.00 0.00 178.44 179.08 5cpa n LYS 231 N -4.84 0.00 0.11 1.25 4.81 -0.63 -3.56 118.16 115.30 5cpa n LYS 231 Ca 0.17 0.18 0.13 0.00 -0.87 0.00 0.00 58.31 57.91 5cpa n LYS 231 Cb 0.41 -1.50 0.44 0.00 0.02 0.00 0.00 35.03 34.40 5cpa n LYS 231 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 5cpa n SER 232 N -1.51 0.75 -0.09 3.14 3.41 -0.70 -0.47 113.62 118.15 5cpa n SER 232 Ca 0.04 0.61 -0.21 0.00 -0.26 0.00 0.00 58.87 59.06 5cpa n SER 232 Cb 0.22 -0.80 -0.12 0.00 -0.26 0.00 0.00 64.21 63.25 5cpa n SER 232 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 5cpa h LEU 233 N 0.00 0.02 -0.63 1.04 3.38 -1.73 -3.43 115.31 113.95 5cpa h LEU 233 Ca 0.00 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 5cpa h LEU 233 Cb 0.59 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.33 5cpa h LEU 233 CO 0.00 1.42 0.00 -1.22 0.09 0.00 0.00 178.44 178.73 5cpa n TYR 234 N -4.43 0.00 -0.49 1.13 4.02 -1.23 -5.02 117.16 111.14 5cpa n TYR 234 Ca -0.28 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 5cpa n TYR 234 Cb 0.66 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 5cpa n TYR 234 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 5cpa n GLY 235 N -0.02 0.75 3.69 2.72 0.00 0.37 -5.02 105.19 107.68 5cpa n GLY 235 Ca 0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 5cpa n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5cpa s THR 236 N -2.00 4.55 -0.31 2.61 2.01 -1.25 -4.95 115.64 116.29 5cpa s THR 236 Ca 0.00 1.84 -0.11 0.00 0.31 0.00 0.00 61.69 63.72 5cpa s THR 236 Cb 0.00 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 5cpa s THR 236 CO 0.00 0.03 0.20 -0.44 -0.69 0.00 0.00 174.62 173.72 5cpa s SER 237 N 1.22 5.91 0.09 3.53 0.01 -1.26 -4.03 113.70 119.16 5cpa s SER 237 Ca 0.52 -0.32 0.02 0.00 1.31 0.00 0.00 55.95 57.49 5cpa s SER 237 Cb -0.22 -2.10 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 5cpa s SER 237 CO 0.22 -0.17 0.14 -0.31 0.41 0.00 0.00 173.24 173.53 5cpa s TYR 238 N 1.71 3.31 0.16 2.43 1.51 -1.26 -4.87 117.35 120.33 5cpa s TYR 238 Ca 0.06 0.13 0.02 0.00 -1.01 0.00 0.00 57.07 56.27 5cpa s TYR 238 Cb -0.17 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 5cpa s TYR 238 CO 0.10 0.54 0.30 0.15 -1.11 0.00 0.00 175.55 175.53 5cpa s LYS 239 N -2.56 3.45 0.04 -0.62 3.01 -0.91 -4.98 119.74 117.17 5cpa s LYS 239 Ca 0.32 -0.57 -0.04 0.00 -1.01 0.00 0.00 55.97 54.67 5cpa s LYS 239 Cb -0.12 -2.95 -0.02 0.00 -1.01 0.00 0.00 37.83 33.73 5cpa s LYS 239 CO 0.25 0.51 0.05 1.52 0.51 0.00 0.00 175.35 178.18 5cpa s TYR 240 N -1.76 0.30 0.00 3.18 -0.85 -1.26 -1.30 117.35 115.66 5cpa s TYR 240 Ca 0.35 -0.69 0.00 0.00 -0.52 0.00 0.00 57.07 56.21 5cpa s TYR 240 Cb -0.11 -0.22 0.00 0.00 0.38 0.00 0.00 41.96 42.01 5cpa s TYR 240 CO 0.29 -0.36 0.00 0.41 -1.52 0.00 0.00 175.55 174.36 5cpa n GLY 241 N 0.60 0.27 3.76 5.49 0.00 -1.02 -5.00 105.19 109.29 5cpa n GLY 241 Ca -0.18 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.27 5cpa n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 5cpa s SER 242 N 0.00 5.24 0.11 1.61 1.04 -1.26 -1.31 113.70 119.13 5cpa s SER 242 Ca 0.00 2.23 -0.31 0.00 0.48 0.00 0.00 55.95 58.35 5cpa s SER 242 Cb 0.00 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.43 5cpa s SER 242 CO 0.00 -1.55 1.59 0.40 0.98 0.00 0.00 173.24 174.66 5cpa h ILE 243 N 0.66 0.17 -0.78 -1.02 2.04 -1.17 -1.67 117.51 115.75 5cpa h ILE 243 Ca -0.49 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.38 5cpa h ILE 243 Cb 1.27 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 5cpa h ILE 243 CO 0.55 0.00 0.52 -0.29 0.00 0.00 0.00 178.15 178.92 5cpa h ILE 244 N -0.67 1.20 0.00 -0.67 2.10 -1.45 -0.41 117.51 117.61 5cpa h ILE 244 Ca 0.01 -0.37 -0.18 0.00 1.08 0.00 0.00 64.86 65.41 5cpa h ILE 244 Cb 0.68 0.05 -0.03 0.00 -1.09 0.00 0.00 36.82 36.44 5cpa h ILE 244 CO -0.21 0.19 -0.85 0.74 -1.08 0.00 0.00 178.15 176.94 5cpa h THR 245 N 1.06 1.48 0.08 2.19 2.02 -1.80 -3.16 112.91 114.78 5cpa h THR 245 Ca 0.29 -3.06 -0.36 0.00 0.77 0.00 0.00 66.41 64.05 5cpa h THR 245 Cb -0.12 2.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 5cpa h THR 245 CO -0.06 0.84 -2.04 0.35 0.37 0.00 0.00 175.52 174.98 5cpa n THR 246 N -3.33 1.68 0.00 3.16 -2.24 -0.64 -4.80 114.28 108.10 5cpa n THR 246 Ca 0.00 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 5cpa n THR 246 Cb 0.87 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.39 5cpa n THR 246 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 5cpa n ILE 247 N -3.60 0.00 -3.63 2.28 5.41 -0.19 -5.10 119.36 114.53 5cpa n ILE 247 Ca -0.36 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.35 5cpa n ILE 247 Cb 0.98 -0.49 -0.04 0.00 -0.71 0.00 0.00 39.64 39.38 5cpa n ILE 247 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 5cpa s TYR 248 N 0.00 -0.10 0.03 1.39 6.14 -1.08 -4.94 117.35 118.79 5cpa s TYR 248 Ca 0.00 0.14 -0.39 0.00 0.64 0.00 0.00 57.07 57.46 5cpa s TYR 248 Cb 0.00 0.49 -0.19 0.00 0.42 0.00 0.00 41.96 42.68 5cpa s TYR 248 CO 0.00 -0.10 1.14 0.94 0.64 0.00 0.00 175.55 178.16 5cpa n GLN 249 N 0.37 0.33 -3.72 4.97 7.27 -1.26 -4.05 117.38 121.30 5cpa n GLN 249 Ca -0.01 0.12 -0.12 0.00 0.07 0.00 0.00 57.00 57.06 5cpa n GLN 249 Cb 0.58 -1.65 -0.12 0.00 2.41 0.00 0.00 30.24 31.46 5cpa n GLN 249 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 5cpa s ALA 250 N 0.12 -0.77 0.17 1.69 0.00 -0.49 -4.36 121.76 118.12 5cpa s ALA 250 Ca 0.89 1.19 0.08 0.00 0.00 0.00 0.00 51.96 54.11 5cpa s ALA 250 Cb -1.17 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 5cpa s ALA 250 CO 0.54 -0.22 -0.04 -1.54 0.00 0.00 0.00 175.76 174.50 5cpa s SER 251 N 1.19 4.57 -0.81 0.00 1.04 -1.10 -2.09 113.70 116.49 5cpa s SER 251 Ca -0.08 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.88 5cpa s SER 251 Cb -0.09 -0.90 0.00 0.00 0.10 0.00 0.00 66.02 65.13 5cpa s SER 251 CO -0.09 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.84 5cpa n GLY 252 N -0.04 0.10 3.84 7.32 0.00 0.83 -4.38 105.19 112.87 5cpa n GLY 252 Ca -0.10 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 5cpa n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 5cpa s GLY 253 N -2.62 2.32 0.14 -0.02 0.00 -1.20 -1.48 107.32 104.47 5cpa s GLY 253 Ca 0.00 0.11 -0.28 0.00 0.00 0.00 0.00 44.72 44.55 5cpa s GLY 253 CO 0.00 0.33 1.49 0.23 0.00 0.00 0.00 173.10 175.14 5cpa h SER 254 N 2.09 -1.93 0.03 1.64 0.87 -1.90 -2.84 113.55 111.51 5cpa h SER 254 Ca -0.48 0.29 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 5cpa h SER 254 Cb 1.18 0.85 -0.01 0.00 -0.44 0.00 0.00 62.40 63.97 5cpa h SER 254 CO 0.64 -0.22 -0.28 0.40 -0.53 0.00 0.00 176.83 176.85 5cpa h ILE 255 N -0.02 1.27 -0.34 2.23 1.08 -1.93 -1.38 117.51 118.41 5cpa h ILE 255 Ca 0.14 -1.27 -0.10 0.00 -0.39 0.00 0.00 64.86 63.24 5cpa h ILE 255 Cb 0.38 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 5cpa h ILE 255 CO -0.82 0.40 -0.17 0.44 -0.69 0.00 0.00 178.15 177.30 5cpa h ASP 256 N 0.34 0.74 0.40 1.72 3.32 -1.93 -0.90 116.42 120.11 5cpa h ASP 256 Ca 0.05 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.68 5cpa h ASP 256 Cb 0.67 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 5cpa h ASP 256 CO 0.05 0.99 -0.33 -0.25 -1.72 0.00 0.00 179.24 177.97 5cpa h TRP 257 N 0.49 -0.89 -0.26 4.55 7.01 -1.26 -1.19 115.95 124.39 5cpa h TRP 257 Ca 0.07 0.00 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 5cpa h TRP 257 Cb 0.71 0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 28.10 5cpa h TRP 257 CO 0.06 -0.48 -0.13 0.66 -2.79 0.00 0.00 178.44 175.75 5cpa h SER 258 N -0.74 0.42 0.01 2.65 4.64 -1.22 -1.08 113.55 118.23 5cpa h SER 258 Ca -0.03 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.01 5cpa h SER 258 Cb 0.64 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 5cpa h SER 258 CO -0.02 0.58 -0.60 0.22 -0.87 0.00 0.00 176.83 176.15 5cpa h TYR 259 N 0.41 0.75 0.00 4.77 3.20 -0.99 -1.06 116.97 124.04 5cpa h TYR 259 Ca 0.08 -0.28 0.00 0.00 3.14 0.00 0.00 58.73 61.66 5cpa h TYR 259 Cb 0.48 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.61 5cpa h TYR 259 CO 0.01 1.04 0.00 -0.91 -1.64 0.00 0.00 178.16 176.66 5cpa h ASN 260 N 0.44 0.00 -0.00 -2.11 2.35 -0.15 -1.36 115.58 114.75 5cpa h ASN 260 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 5cpa h ASN 260 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 5cpa h ASN 260 CO 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.89 5cpa n GLN 261 N -2.83 1.02 -0.98 0.81 1.13 -0.51 -4.90 117.38 111.12 5cpa n GLN 261 Ca 0.01 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 5cpa n GLN 261 Cb 0.31 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.31 5cpa n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 5cpa n GLY 262 N 0.86 0.44 3.49 1.08 0.00 -0.51 -5.04 105.19 105.51 5cpa n GLY 262 Ca 0.17 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 5cpa n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5cpa s ILE 263 N -2.00 4.50 0.15 -0.61 1.01 -0.47 -4.91 121.20 118.87 5cpa s ILE 263 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 5cpa s ILE 263 Cb 0.00 -4.50 -0.02 0.00 0.01 0.00 0.00 42.46 37.95 5cpa s ILE 263 CO 0.00 -1.09 1.52 0.50 0.00 0.00 0.00 174.94 175.88 5cpa h LYS 264 N 9.27 0.94 -3.97 2.79 3.64 -1.86 -3.34 116.57 124.04 5cpa h LYS 264 Ca -0.27 -0.42 -0.76 0.00 -1.27 0.00 0.00 60.65 57.94 5cpa h LYS 264 Cb 1.08 -0.02 -0.19 0.00 -0.41 0.00 0.00 32.23 32.69 5cpa h LYS 264 CO 1.07 1.08 1.50 0.66 -2.27 0.00 0.00 179.45 181.49 5cpa n TYR 265 N -4.15 3.92 -3.88 1.91 4.02 -1.16 -4.91 117.16 112.91 5cpa n TYR 265 Ca -0.01 -3.10 -0.35 0.00 -0.01 0.00 0.00 57.90 54.43 5cpa n TYR 265 Cb 0.46 -1.96 -0.13 0.00 -0.02 0.00 0.00 39.34 37.69 5cpa n TYR 265 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 5cpa s SER 266 N 1.46 4.97 0.02 7.72 0.01 -1.26 -0.66 113.70 125.96 5cpa s SER 266 Ca 0.39 -1.41 0.03 0.00 1.31 0.00 0.00 55.95 56.27 5cpa s SER 266 Cb 0.02 -1.74 -0.02 0.00 0.21 0.00 0.00 66.02 64.50 5cpa s SER 266 CO 0.01 -0.31 -0.10 -0.36 0.41 0.00 0.00 173.24 172.89 5cpa s PHE 267 N 1.23 0.87 -0.06 2.43 0.08 -0.94 -4.35 117.98 117.24 5cpa s PHE 267 Ca -0.02 -0.31 0.04 0.00 0.12 0.00 0.00 56.93 56.75 5cpa s PHE 267 Cb -0.20 -0.53 -0.02 0.00 -0.57 0.00 0.00 43.02 41.70 5cpa s PHE 267 CO -0.02 -0.01 -0.17 0.99 -0.10 0.00 0.00 175.22 175.91 5cpa s THR 268 N -0.76 2.83 -0.15 0.64 2.01 -0.30 -1.79 115.64 118.12 5cpa s THR 268 Ca -0.01 -0.80 -0.05 0.00 0.31 0.00 0.00 61.69 61.14 5cpa s THR 268 Cb -0.07 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 5cpa s THR 268 CO 0.01 0.58 0.02 -0.36 -0.69 0.00 0.00 174.62 174.17 5cpa s PHE 269 N -0.52 3.17 -0.31 4.92 2.99 -0.23 -0.55 117.98 127.46 5cpa s PHE 269 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 56.93 56.96 5cpa s PHE 269 Cb -0.12 -1.97 0.03 0.00 0.00 0.00 0.00 43.02 40.97 5cpa s PHE 269 CO 0.01 0.19 0.05 -1.21 -0.00 0.00 0.00 175.22 174.27 5cpa s GLU 270 N 0.02 2.70 0.06 0.44 0.41 0.06 0.84 118.70 123.24 5cpa s GLU 270 Ca 0.04 -1.10 -0.01 0.00 -0.41 0.00 0.00 54.97 53.48 5cpa s GLU 270 Cb -0.13 -3.31 0.01 0.00 -1.78 0.00 0.00 34.13 28.93 5cpa s GLU 270 CO 0.02 -0.57 0.08 1.28 -0.49 0.00 0.00 175.26 175.58 5cpa n LEU 271 N 4.76 0.00 -4.63 1.80 4.32 0.51 -1.20 117.00 122.56 5cpa n LEU 271 Ca -0.14 -0.09 -0.30 0.00 -0.02 0.00 0.00 56.01 55.47 5cpa n LEU 271 Cb 0.45 -0.06 0.18 0.00 -1.62 0.00 0.00 43.42 42.38 5cpa n LEU 271 CO 0.30 -0.67 0.63 -0.13 -1.22 0.00 0.00 177.39 176.30 5cpa s ARG 272 N -3.17 0.51 0.00 3.23 0.52 -1.26 -1.08 118.95 117.70 5cpa s ARG 272 Ca 0.05 1.19 0.00 0.00 -0.52 0.00 0.00 55.73 56.44 5cpa s ARG 272 Cb -0.00 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.77 5cpa s ARG 272 CO 0.03 -2.86 0.00 -0.40 0.02 0.00 0.00 175.30 172.09 5cpa n ASP 273 N -4.36 0.00 -1.01 0.23 5.68 -1.26 -4.59 116.55 111.24 5cpa n ASP 273 Ca 0.08 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.46 5cpa n ASP 273 Cb 0.53 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.73 5cpa n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 5cpa n THR 274 N 0.00 0.78 0.00 2.12 -2.24 -1.26 -1.42 114.28 112.26 5cpa n THR 274 Ca 0.00 -0.89 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 5cpa n THR 274 Cb 0.00 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 5cpa n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5cpa n GLY 275 N 1.17 0.89 0.14 3.38 0.00 -1.26 -4.95 105.19 104.57 5cpa n GLY 275 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 5cpa n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 5cpa h ARG 276 N 0.00 -0.02 0.00 1.61 1.12 -2.02 -3.31 114.38 111.76 5cpa h ARG 276 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 59.98 58.80 5cpa h ARG 276 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.95 5cpa h ARG 276 CO 0.00 -0.01 -1.43 0.66 -3.11 0.00 0.00 179.97 176.08 5cpa n TYR 277 N -5.26 0.00 -1.49 2.20 4.01 -1.26 -5.08 117.16 110.28 5cpa n TYR 277 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 5cpa n TYR 277 Cb 0.18 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 5cpa n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 5cpa n GLY 278 N 2.35 1.84 0.27 2.72 0.00 -1.25 -2.27 105.19 108.85 5cpa n GLY 278 Ca -0.07 -0.49 0.15 0.00 0.00 0.00 0.00 46.02 45.62 5cpa n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 5cpa h PHE 279 N 0.00 0.00 -1.64 1.61 0.04 -1.92 -3.20 116.94 111.83 5cpa h PHE 279 Ca 0.00 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.10 5cpa h PHE 279 Cb 0.00 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 37.92 5cpa h PHE 279 CO 0.00 0.07 0.81 1.28 -0.60 0.00 0.00 178.31 179.87 5cpa n LEU 280 N -3.23 7.13 -4.75 1.54 4.32 -0.96 -4.41 117.00 116.64 5cpa n LEU 280 Ca -0.00 -4.55 -0.41 0.00 -0.02 0.00 0.00 56.01 51.03 5cpa n LEU 280 Cb 0.31 -1.13 -0.02 0.00 -1.62 0.00 0.00 43.42 40.96 5cpa n LEU 280 CO 0.28 1.75 1.16 -0.22 -1.22 0.00 0.00 177.39 179.14 5cpa s LEU 281 N -3.35 4.36 0.40 2.23 1.98 -1.21 -4.87 118.68 118.22 5cpa s LEU 281 Ca 0.55 2.82 -0.27 0.00 -2.89 0.00 0.00 54.13 54.34 5cpa s LEU 281 Cb 0.42 -3.63 -0.10 0.00 0.66 0.00 0.00 46.19 43.53 5cpa s LEU 281 CO -0.34 -0.80 1.40 -2.65 -1.89 0.00 0.00 176.35 172.07 5cpa n PRO 282 N 2.02 2.35 0.28 0.98 -0.02 -1.26 -4.85 135.00 134.51 5cpa n PRO 282 Ca 0.06 0.83 0.18 0.00 -2.02 0.00 0.00 63.50 62.55 5cpa n PRO 282 Cb 0.39 -2.55 0.96 0.00 -0.02 0.00 0.00 33.50 32.28 5cpa n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 5cpa h ALA 283 N 2.57 1.46 0.00 3.55 0.00 -1.91 0.03 119.26 124.96 5cpa h ALA 283 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 5cpa h ALA 283 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 5cpa h ALA 283 CO 0.62 -0.14 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 5cpa n SER 284 N -3.53 0.00 -0.73 0.00 3.41 -1.26 -1.94 113.62 109.57 5cpa n SER 284 Ca -0.01 0.43 0.08 0.00 -0.26 0.00 0.00 58.87 59.11 5cpa n SER 284 Cb 0.19 -0.47 0.11 0.00 -0.26 0.00 0.00 64.21 63.78 5cpa n SER 284 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 5cpa n GLN 285 N -1.47 1.65 0.14 4.33 6.02 -0.00 -4.58 117.38 123.47 5cpa n GLN 285 Ca 0.05 -1.68 -0.11 0.00 -0.01 0.00 0.00 57.00 55.24 5cpa n GLN 285 Cb 0.18 -1.33 -0.06 0.00 1.02 0.00 0.00 30.24 30.04 5cpa n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 5cpa h ILE 286 N 3.15 0.00 -0.29 5.09 2.04 -1.47 -1.53 117.51 124.51 5cpa h ILE 286 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 5cpa h ILE 286 Cb 0.72 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 5cpa h ILE 286 CO 0.00 0.00 0.01 0.40 0.00 0.00 0.00 178.15 178.56 5cpa h ILE 287 N -0.58 1.25 -0.70 -0.67 1.08 -1.81 0.16 117.51 116.25 5cpa h ILE 287 Ca -0.03 -0.89 0.07 0.00 -0.39 0.00 0.00 64.86 63.62 5cpa h ILE 287 Cb 0.53 1.27 -0.06 0.00 -3.07 0.00 0.00 36.82 35.49 5cpa h ILE 287 CO -0.10 0.29 0.38 1.55 -0.69 0.00 0.00 178.15 179.58 5cpa h PRO 288 N 0.29 0.67 -0.20 2.37 0.13 -1.84 0.38 132.00 133.81 5cpa h PRO 288 Ca 0.08 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 65.22 5cpa h PRO 288 Cb 0.40 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.34 5cpa h PRO 288 CO 0.01 0.44 -0.08 1.15 -0.23 0.00 0.00 178.00 179.29 5cpa h THR 289 N 0.69 0.72 -0.36 1.56 2.02 -1.08 -2.41 112.91 114.06 5cpa h THR 289 Ca 0.32 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.49 5cpa h THR 289 Cb 0.24 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 5cpa h THR 289 CO -0.21 0.00 0.17 0.00 0.37 0.00 0.00 175.52 175.86 5cpa h ALA 290 N 1.13 0.46 -0.31 6.16 0.00 0.05 -1.41 119.26 125.35 5cpa h ALA 290 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 5cpa h ALA 290 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 5cpa h ALA 290 CO -0.24 0.03 0.17 1.96 0.00 0.00 0.00 179.25 181.17 5cpa h GLN 291 N 0.44 0.43 -0.12 0.00 4.20 -0.19 -1.13 115.11 118.73 5cpa h GLN 291 Ca 0.12 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 5cpa h GLN 291 Cb 0.12 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 5cpa h GLN 291 CO -0.02 0.36 -0.10 1.05 -0.67 0.00 0.00 178.83 179.45 5cpa h GLU 292 N 0.38 0.28 -0.85 1.46 4.11 -1.36 -3.19 114.58 115.41 5cpa h GLU 292 Ca 0.11 -0.14 0.10 0.00 0.07 0.00 0.00 59.36 59.50 5cpa h GLU 292 Cb 0.05 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 5cpa h GLU 292 CO -0.02 0.67 0.55 0.00 0.07 0.00 0.00 179.01 180.28 5cpa h THR 293 N -0.10 0.95 -0.66 -1.06 1.03 -1.15 -0.21 112.91 111.71 5cpa h THR 293 Ca 0.02 -0.28 0.11 0.00 -0.01 0.00 0.00 66.41 66.26 5cpa h THR 293 Cb 0.61 0.07 -0.08 0.00 -1.07 0.00 0.00 68.15 67.67 5cpa h THR 293 CO 0.03 0.15 0.25 -0.25 -0.01 0.00 0.00 175.52 175.68 5cpa h TRP 294 N 0.81 0.42 -0.13 0.00 2.91 -1.20 0.07 115.95 118.83 5cpa h TRP 294 Ca 0.40 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 60.33 5cpa h TRP 294 Cb 0.45 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.00 5cpa h TRP 294 CO -0.00 0.08 -0.43 -0.07 -1.03 0.00 0.00 178.44 176.99 5cpa h LEU 295 N 0.42 0.31 -0.17 0.65 4.07 -1.03 0.16 115.31 119.72 5cpa h LEU 295 Ca 0.35 -0.14 -0.15 0.00 0.08 0.00 0.00 57.88 58.02 5cpa h LEU 295 Cb 0.47 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.12 5cpa h LEU 295 CO -0.35 0.71 -0.47 1.23 -1.08 0.00 0.00 178.44 178.49 5cpa h GLY 296 N 1.22 0.68 0.96 0.83 0.00 -1.08 -1.95 103.07 103.73 5cpa h GLY 296 Ca 0.02 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.48 5cpa h GLY 296 CO 0.07 0.77 0.18 -2.08 0.00 0.00 0.00 176.54 175.48 5cpa h VAL 297 N 0.28 1.14 -0.62 4.60 2.07 -0.35 -2.99 116.25 120.39 5cpa h VAL 297 Ca -0.01 -0.38 0.12 0.00 0.82 0.00 0.00 66.70 67.25 5cpa h VAL 297 Cb 1.08 0.78 -0.09 0.00 -1.52 0.00 0.00 31.29 31.54 5cpa h VAL 297 CO 0.10 0.15 0.13 0.25 0.02 0.00 0.00 177.57 178.21 5cpa h LEU 298 N 0.42 -0.01 -0.34 2.57 6.46 -0.75 -0.38 115.31 123.28 5cpa h LEU 298 Ca 0.12 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 5cpa h LEU 298 Cb 0.07 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 5cpa h LEU 298 CO -0.02 -0.00 0.21 0.74 -0.62 0.00 0.00 178.44 178.75 5cpa h THR 299 N 0.25 1.10 -0.57 1.05 2.02 -1.20 0.12 112.91 115.69 5cpa h THR 299 Ca 0.33 -0.22 0.02 0.00 0.77 0.00 0.00 66.41 67.31 5cpa h THR 299 Cb 0.50 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 5cpa h THR 299 CO -0.42 0.10 0.36 0.40 0.37 0.00 0.00 175.52 176.33 5cpa h ILE 300 N 0.45 1.11 -0.96 3.11 2.04 -1.31 -1.86 117.51 120.09 5cpa h ILE 300 Ca 0.12 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.77 5cpa h ILE 300 Cb -0.02 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 5cpa h ILE 300 CO -0.02 0.13 0.62 0.24 0.00 0.00 0.00 178.15 179.12 5cpa h MET 301 N 0.73 1.16 -0.78 2.37 2.86 -0.74 -1.58 114.93 118.95 5cpa h MET 301 Ca 0.22 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.75 5cpa h MET 301 Cb -0.03 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.33 5cpa h MET 301 CO -0.07 0.77 0.33 0.93 1.06 0.00 0.00 176.91 179.93 5cpa h GLU 302 N 1.20 1.16 -0.44 1.72 5.08 -0.47 -1.35 114.58 121.48 5cpa h GLU 302 Ca 0.39 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 5cpa h GLU 302 Cb 0.02 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 5cpa h GLU 302 CO -0.13 0.93 0.09 1.25 -1.00 0.00 0.00 179.01 180.15 5cpa h HIS 303 N 1.13 0.75 -0.34 4.33 2.76 -0.92 -2.83 115.15 120.03 5cpa h HIS 303 Ca 0.26 -0.10 0.07 0.00 -2.20 0.00 0.00 60.37 58.41 5cpa h HIS 303 Cb 0.19 -0.21 -0.08 0.00 1.55 0.00 0.00 27.41 28.86 5cpa h HIS 303 CO 0.02 0.71 -0.17 1.15 -1.30 0.00 0.00 177.93 178.33 5cpa h THR 304 N 0.58 0.48 0.00 6.26 2.02 -1.05 -1.76 112.91 119.44 5cpa h THR 304 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 5cpa h THR 304 Cb 0.34 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 5cpa h THR 304 CO 0.00 0.00 0.00 1.62 0.37 0.00 0.00 175.52 177.51 5cpa h VAL 305 N -0.12 0.00 0.00 3.16 3.04 -1.01 -2.82 116.25 118.51 5cpa h VAL 305 Ca 0.17 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 5cpa h VAL 305 Cb 0.39 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 5cpa h VAL 305 CO -0.42 0.00 -1.66 0.59 -1.01 0.00 0.00 177.57 175.08 5cpa n ASN 306 N -2.92 0.29 0.00 3.17 3.02 -0.88 -5.13 115.26 112.80 5cpa n ASN 306 Ca -0.01 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 5cpa n ASN 306 Cb 0.18 1.54 0.00 0.00 -0.61 0.00 0.00 39.78 40.89 5cpa n ASN 306 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23