#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbx n ARG 2 N 0.00 0.67 -3.95 0.00 1.74 -1.26 -4.97 116.66 108.89 1cbx n ARG 2 Ca 0.00 0.13 -0.09 0.00 -0.77 0.00 0.00 57.85 57.11 1cbx n ARG 2 Cb 0.00 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 29.73 1cbx n ARG 2 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1cbx s SER 3 N -5.78 0.09 0.62 0.55 1.04 -1.26 -5.00 113.70 103.96 1cbx s SER 3 Ca -0.08 -0.83 0.40 0.00 0.48 0.00 0.00 55.95 55.91 1cbx s SER 3 Cb 0.07 0.39 2.06 0.00 0.10 0.00 0.00 66.02 68.64 1cbx s SER 3 CO 0.82 -0.83 2.24 0.71 0.98 0.00 0.00 173.24 177.17 1cbx h THR 4 N 2.64 0.06 0.00 2.02 1.35 -1.93 -2.21 112.91 114.84 1cbx h THR 4 Ca -0.33 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1cbx h THR 4 Cb 1.22 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1cbx h THR 4 CO 0.52 0.01 0.00 0.59 -0.25 0.00 0.00 175.52 176.38 1cbx n ASN 5 N -3.15 0.00 -0.00 5.36 4.13 -1.26 -2.54 115.26 117.80 1cbx n ASN 5 Ca -0.02 0.21 0.03 0.00 1.68 0.00 0.00 54.58 56.48 1cbx n ASN 5 Cb 0.15 -0.40 -0.04 0.00 -1.54 0.00 0.00 39.78 37.95 1cbx n ASN 5 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1cbx n THR 6 N -1.40 0.00 -1.80 3.41 -1.04 -0.88 -4.97 114.28 107.60 1cbx n THR 6 Ca 0.10 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 1cbx n THR 6 Cb 0.28 0.52 -0.02 0.00 -1.82 0.00 0.00 70.33 69.30 1cbx n THR 6 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1cbx s PHE 7 N -2.18 2.78 -0.65 -1.42 5.36 -0.90 -4.05 117.98 116.93 1cbx s PHE 7 Ca -0.01 0.78 -0.24 0.00 -0.96 0.00 0.00 56.93 56.50 1cbx s PHE 7 Cb 0.04 -4.05 0.05 0.00 -0.34 0.00 0.00 43.02 38.72 1cbx s PHE 7 CO 0.23 -3.55 1.03 1.21 -1.46 0.00 0.00 175.22 172.68 1cbx s ASN 8 N 0.52 6.21 0.00 6.13 3.84 -1.26 -4.87 114.94 125.52 1cbx s ASN 8 Ca 0.64 -0.71 0.29 0.00 0.21 0.00 0.00 52.86 53.29 1cbx s ASN 8 Cb -0.47 -2.46 1.44 0.00 -0.55 0.00 0.00 41.25 39.21 1cbx s ASN 8 CO 0.47 -1.48 2.00 -1.22 -2.79 0.00 0.00 177.10 174.08 1cbx n TYR 9 N 8.02 0.00 -1.19 0.43 4.02 -1.26 -2.96 117.16 124.21 1cbx n TYR 9 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 1cbx n TYR 9 Cb 0.47 -0.32 0.24 0.00 -0.02 0.00 0.00 39.34 39.70 1cbx n TYR 9 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1cbx n ALA 10 N -1.32 3.94 -2.21 -0.72 0.00 -1.26 -4.61 120.51 114.32 1cbx n ALA 10 Ca 0.13 -2.67 -0.12 0.00 0.00 0.00 0.00 53.44 50.77 1cbx n ALA 10 Cb 0.25 -0.87 -0.10 0.00 0.00 0.00 0.00 19.45 18.74 1cbx n ALA 10 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1cbx s THR 11 N -3.05 0.38 0.05 0.00 -1.32 -1.16 -4.55 115.64 105.99 1cbx s THR 11 Ca 0.46 -1.96 -0.18 0.00 -1.21 0.00 0.00 61.69 58.80 1cbx s THR 11 Cb 0.39 -2.20 -0.06 0.00 -1.51 0.00 0.00 72.50 69.12 1cbx s THR 11 CO 0.06 -0.36 0.53 -0.31 -2.21 0.00 0.00 174.62 172.34 1cbx s TYR 12 N -3.87 3.78 0.39 9.09 2.02 -1.26 -4.99 117.35 122.51 1cbx s TYR 12 Ca 0.27 1.20 0.08 0.00 -0.37 0.00 0.00 57.07 58.25 1cbx s TYR 12 Cb 0.07 -2.46 -0.05 0.00 -0.40 0.00 0.00 41.96 39.12 1cbx s TYR 12 CO 0.05 0.58 0.16 -1.01 -1.57 0.00 0.00 175.55 173.76 1cbx s HIS 13 N -1.00 2.62 0.68 2.71 3.76 -1.26 -5.15 115.29 117.65 1cbx s HIS 13 Ca 0.28 -0.54 0.02 0.00 -0.15 0.00 0.00 55.06 54.66 1cbx s HIS 13 Cb -0.19 -1.87 0.12 0.00 1.11 0.00 0.00 32.58 31.75 1cbx s HIS 13 CO 0.17 0.24 0.94 0.95 -0.85 0.00 0.00 174.74 176.19 1cbx s THR 14 N -2.57 2.15 0.13 1.30 -4.23 -1.26 -4.93 115.64 106.24 1cbx s THR 14 Ca 0.40 -0.69 -0.22 0.00 -1.18 0.00 0.00 61.69 60.00 1cbx s THR 14 Cb 0.02 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.39 1cbx s THR 14 CO 0.22 0.00 1.66 0.25 -0.54 0.00 0.00 174.62 176.21 1cbx h LEU 15 N -0.35 -0.51 -0.85 4.79 7.12 -1.97 -0.61 115.31 122.93 1cbx h LEU 15 Ca -0.35 0.10 -0.09 0.00 0.13 0.00 0.00 57.88 57.67 1cbx h LEU 15 Cb 1.27 0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 41.63 1cbx h LEU 15 CO 0.40 -0.21 -0.08 0.44 -0.13 0.00 0.00 178.44 178.87 1cbx h ASP 16 N -0.20 0.76 -0.64 1.25 3.32 -1.98 0.18 116.42 119.11 1cbx h ASP 16 Ca 0.10 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1cbx h ASP 16 Cb 0.35 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1cbx h ASP 16 CO -0.27 0.87 0.40 -0.33 -1.72 0.00 0.00 179.24 178.19 1cbx h GLU 17 N 0.71 0.87 -0.26 3.56 5.08 -1.85 0.13 114.58 122.81 1cbx h GLU 17 Ca 0.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1cbx h GLU 17 Cb 0.54 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1cbx h GLU 17 CO 0.03 0.61 0.13 0.82 -1.00 0.00 0.00 179.01 179.60 1cbx h ILE 18 N 0.87 1.14 -0.63 3.13 2.04 -0.58 -1.79 117.51 121.70 1cbx h ILE 18 Ca 0.23 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1cbx h ILE 18 Cb -0.04 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1cbx h ILE 18 CO -0.05 0.14 0.35 1.88 0.00 0.00 0.00 178.15 180.48 1cbx h TYR 19 N 0.29 0.85 -0.40 1.37 -1.99 -0.27 -2.77 116.97 114.05 1cbx h TYR 19 Ca 0.09 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.74 1cbx h TYR 19 Cb 0.11 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 1cbx h TYR 19 CO -0.02 0.61 -0.01 -0.44 -0.00 0.00 0.00 178.16 178.29 1cbx h ASP 20 N 0.85 0.62 -0.39 3.88 3.32 -0.94 -2.66 116.42 121.12 1cbx h ASP 20 Ca 0.22 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.19 1cbx h ASP 20 Cb 0.03 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 1cbx h ASP 20 CO -0.04 0.70 0.08 0.15 -1.72 0.00 0.00 179.24 178.41 1cbx h PHE 21 N 0.62 0.13 -0.70 4.55 3.04 -1.26 0.26 116.94 123.58 1cbx h PHE 21 Ca 0.12 0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.17 1cbx h PHE 21 Cb 0.41 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 38.85 1cbx h PHE 21 CO 0.02 0.02 0.37 0.52 -2.02 0.00 0.00 178.31 177.22 1cbx h MET 22 N 0.20 0.65 -0.25 1.11 2.86 -1.19 -1.53 114.93 116.79 1cbx h MET 22 Ca 0.18 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.66 1cbx h MET 22 Cb 0.22 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1cbx h MET 22 CO -0.24 0.43 -0.39 -0.44 1.06 0.00 0.00 176.91 177.33 1cbx h ASP 23 N 0.67 0.60 0.51 1.22 3.32 -1.23 -2.58 116.42 118.93 1cbx h ASP 23 Ca 0.32 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 1cbx h ASP 23 Cb 0.26 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1cbx h ASP 23 CO -0.22 0.93 -0.50 -0.07 -1.72 0.00 0.00 179.24 177.66 1cbx h LEU 24 N 0.47 -1.37 -0.94 1.55 3.38 0.01 -1.60 115.31 116.80 1cbx h LEU 24 Ca 0.04 0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.33 1cbx h LEU 24 Cb 0.89 0.45 -0.12 0.00 0.09 0.00 0.00 40.66 41.97 1cbx h LEU 24 CO 0.08 -0.67 0.50 0.25 0.09 0.00 0.00 178.44 178.69 1cbx h LEU 25 N -1.01 0.55 -0.37 1.67 5.85 -1.33 -0.16 115.31 120.52 1cbx h LEU 25 Ca -0.06 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1cbx h LEU 25 Cb 0.87 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1cbx h LEU 25 CO -0.06 0.12 -0.17 0.58 -0.34 0.00 0.00 178.44 178.57 1cbx h VAL 26 N 0.56 1.28 -0.71 1.05 2.07 -1.43 0.43 116.25 119.50 1cbx h VAL 26 Ca 0.57 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1cbx h VAL 26 Cb 1.01 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1cbx h VAL 26 CO -0.46 0.42 0.47 0.00 0.02 0.00 0.00 177.57 178.03 1cbx h ALA 27 N 0.80 0.90 0.00 1.67 0.00 -0.72 -1.67 119.26 120.24 1cbx h ALA 27 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1cbx h ALA 27 Cb 0.71 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1cbx h ALA 27 CO 0.05 0.33 -0.11 0.93 0.00 0.00 0.00 179.25 180.46 1cbx h GLU 28 N 0.97 0.00 -1.85 0.00 5.08 -0.86 -3.38 114.58 114.53 1cbx h GLU 28 Ca 0.26 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.15 1cbx h GLU 28 Cb -0.10 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.74 1cbx h GLU 28 CO -0.06 0.11 -1.17 0.72 -1.00 0.00 0.00 179.01 177.61 1cbx n HIS 29 N -3.17 0.50 0.33 4.33 8.25 0.13 -4.98 115.22 120.61 1cbx n HIS 29 Ca 0.02 -3.66 0.15 0.00 -0.26 0.00 0.00 57.72 53.96 1cbx n HIS 29 Cb 0.46 -0.41 0.79 0.00 1.12 0.00 0.00 29.99 31.95 1cbx n HIS 29 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1cbx h PRO 30 N 3.00 0.00 0.00 -0.41 0.13 -1.50 0.32 132.00 133.54 1cbx h PRO 30 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1cbx h PRO 30 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1cbx h PRO 30 CO 0.51 0.00 -0.74 1.04 -0.23 0.00 0.00 178.00 178.59 1cbx n GLN 31 N -2.86 0.14 -0.07 0.86 3.00 -1.26 -4.10 117.38 113.09 1cbx n GLN 31 Ca -0.02 0.01 -0.08 0.00 -0.01 0.00 0.00 57.00 56.90 1cbx n GLN 31 Cb 0.39 -1.56 -0.09 0.00 0.00 0.00 0.00 30.24 28.99 1cbx n GLN 31 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1cbx n LEU 32 N -1.75 1.08 -3.90 1.08 7.94 0.83 -4.68 117.00 117.60 1cbx n LEU 32 Ca 0.04 -0.03 -0.17 0.00 -1.11 0.00 0.00 56.01 54.74 1cbx n LEU 32 Cb 0.38 -0.01 -0.15 0.00 0.53 0.00 0.00 43.42 44.17 1cbx n LEU 32 CO 0.38 0.48 -0.39 0.54 -1.11 0.00 0.00 177.39 177.28 1cbx s VAL 33 N -2.31 0.34 0.12 1.96 0.11 0.43 -0.23 120.40 120.82 1cbx s VAL 33 Ca -0.12 -0.09 0.11 0.00 -2.93 0.00 0.00 61.98 58.95 1cbx s VAL 33 Cb 0.04 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.51 1cbx s VAL 33 CO 0.46 0.14 -0.27 -0.44 -3.33 0.00 0.00 175.10 171.66 1cbx s SER 34 N 0.44 3.32 -0.28 3.54 0.01 0.12 -4.56 113.70 116.29 1cbx s SER 34 Ca -0.05 -0.72 -0.13 0.00 1.31 0.00 0.00 55.95 56.36 1cbx s SER 34 Cb -0.08 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 1cbx s SER 34 CO -0.01 0.19 0.29 -0.75 0.41 0.00 0.00 173.24 173.37 1cbx s LYS 35 N -1.94 3.93 -0.06 12.44 2.20 -1.26 -1.09 119.74 133.96 1cbx s LYS 35 Ca 0.14 -0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.58 1cbx s LYS 35 Cb -0.10 -3.68 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 1cbx s LYS 35 CO 0.06 -0.26 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.19 1cbx s LEU 36 N 1.91 3.07 -0.53 5.43 1.43 0.37 -4.96 118.68 125.41 1cbx s LEU 36 Ca 0.11 -0.07 -0.18 0.00 -1.03 0.00 0.00 54.13 52.96 1cbx s LEU 36 Cb -0.16 -1.67 0.09 0.00 0.03 0.00 0.00 46.19 44.48 1cbx s LEU 36 CO 0.11 0.35 0.57 -1.58 0.23 0.00 0.00 176.35 176.02 1cbx s GLN 37 N -0.86 3.04 0.00 1.70 0.74 -1.26 -0.03 119.66 123.00 1cbx s GLN 37 Ca 0.13 -1.28 0.25 0.00 0.05 0.00 0.00 55.36 54.51 1cbx s GLN 37 Cb -0.11 -4.19 0.51 0.00 1.10 0.00 0.00 33.01 30.32 1cbx s GLN 37 CO 0.02 -1.28 1.41 0.44 -0.55 0.00 0.00 175.29 175.33 1cbx n ILE 38 N 5.42 0.00 -2.81 -2.34 -5.35 -0.49 -5.00 119.36 108.80 1cbx n ILE 38 Ca -0.10 -0.19 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1cbx n ILE 38 Cb 0.43 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 1cbx n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cbx n GLY 39 N 1.36 -1.42 3.06 3.28 0.00 -1.24 -4.76 105.19 105.47 1cbx n GLY 39 Ca 0.12 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.96 1cbx n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cbx s ARG 40 N -1.10 0.61 0.85 1.61 0.52 -1.26 -0.88 118.95 119.30 1cbx s ARG 40 Ca 0.00 -0.64 -0.12 0.00 -0.52 0.00 0.00 55.73 54.45 1cbx s ARG 40 Cb 0.00 -0.50 0.13 0.00 0.52 0.00 0.00 34.95 35.10 1cbx s ARG 40 CO 0.00 0.11 1.21 -1.54 0.02 0.00 0.00 175.30 175.10 1cbx s SER 41 N -1.16 4.00 0.26 0.23 1.04 0.15 -4.77 113.70 113.45 1cbx s SER 41 Ca -0.04 0.49 -0.01 0.00 0.48 0.00 0.00 55.95 56.87 1cbx s SER 41 Cb -0.08 -0.82 0.56 0.00 0.10 0.00 0.00 66.02 65.78 1cbx s SER 41 CO 0.01 -2.19 1.72 0.22 0.98 0.00 0.00 173.24 173.98 1cbx h TYR 42 N -1.20 0.60 -0.45 5.02 3.20 -1.97 0.25 116.97 122.41 1cbx h TYR 42 Ca -0.45 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1cbx h TYR 42 Cb 1.29 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1cbx h TYR 42 CO -0.27 0.05 0.00 0.39 -1.64 0.00 0.00 178.16 176.69 1cbx n GLU 43 N -4.99 2.95 -0.66 1.82 1.02 -1.26 -4.93 120.64 114.59 1cbx n GLU 43 Ca 0.17 -2.00 0.00 0.00 -0.02 0.00 0.00 57.16 55.31 1cbx n GLU 43 Cb 0.50 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1cbx n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cbx n GLY 44 N 0.86 0.61 3.78 0.62 0.00 0.08 -5.06 105.19 106.08 1cbx n GLY 44 Ca 0.18 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1cbx n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cbx s ARG 45 N -1.04 4.47 0.59 1.61 0.52 -1.26 -4.59 118.95 119.25 1cbx s ARG 45 Ca 0.00 1.39 -0.18 0.00 -0.52 0.00 0.00 55.73 56.42 1cbx s ARG 45 Cb 0.00 -2.73 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 1cbx s ARG 45 CO 0.00 0.16 1.12 -1.25 0.02 0.00 0.00 175.30 175.35 1cbx s PRO 46 N -2.17 3.16 -0.08 3.54 0.04 -1.26 0.31 135.00 138.54 1cbx s PRO 46 Ca 0.52 1.50 0.04 0.00 0.04 0.00 0.00 61.00 63.11 1cbx s PRO 46 Cb -0.20 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1cbx s PRO 46 CO 0.25 -0.98 -0.20 0.42 0.04 0.00 0.00 177.00 176.52 1cbx s ILE 47 N -2.02 2.45 -0.01 0.56 1.01 -0.06 -4.76 121.20 118.36 1cbx s ILE 47 Ca 0.70 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 60.50 1cbx s ILE 47 Cb -0.22 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.29 1cbx s ILE 47 CO 0.33 0.56 -0.22 -0.31 0.00 0.00 0.00 174.94 175.30 1cbx s TYR 48 N -0.10 1.93 -0.05 3.97 2.02 -1.26 -1.39 117.35 122.46 1cbx s TYR 48 Ca -0.04 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 1cbx s TYR 48 Cb -0.14 -1.24 -0.00 0.00 -0.40 0.00 0.00 41.96 40.18 1cbx s TYR 48 CO 0.04 -0.03 -0.18 0.08 -1.57 0.00 0.00 175.55 173.89 1cbx s VAL 49 N -0.51 1.52 -0.09 0.71 1.01 0.96 -4.36 120.40 119.65 1cbx s VAL 49 Ca 0.08 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1cbx s VAL 49 Cb -0.08 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1cbx s VAL 49 CO -0.01 0.44 0.37 -0.76 0.00 0.00 0.00 175.10 175.14 1cbx s LEU 50 N 0.09 4.35 -0.18 3.92 1.43 0.97 -0.48 118.68 128.78 1cbx s LEU 50 Ca -0.06 0.75 -0.01 0.00 -1.03 0.00 0.00 54.13 53.78 1cbx s LEU 50 Cb -0.13 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 1cbx s LEU 50 CO 0.03 0.18 -0.11 -0.75 0.23 0.00 0.00 176.35 175.93 1cbx s LYS 51 N -0.16 3.30 -0.22 1.70 2.20 -0.25 -0.41 119.74 125.90 1cbx s LYS 51 Ca 0.21 -0.69 -0.07 0.00 -0.36 0.00 0.00 55.97 55.07 1cbx s LYS 51 Cb -0.15 -2.77 -0.03 0.00 -1.51 0.00 0.00 37.83 33.37 1cbx s LYS 51 CO 0.09 -0.04 0.05 -0.06 -0.36 0.00 0.00 175.35 175.03 1cbx s PHE 52 N 1.00 3.11 -0.13 4.03 0.40 -0.15 0.16 117.98 126.40 1cbx s PHE 52 Ca -0.01 -0.31 -0.21 0.00 -0.60 0.00 0.00 56.93 55.81 1cbx s PHE 52 Cb -0.15 -2.16 0.05 0.00 0.51 0.00 0.00 43.02 41.28 1cbx s PHE 52 CO -0.02 -0.20 0.52 0.45 0.70 0.00 0.00 175.22 176.68 1cbx s SER 53 N 1.15 -0.51 0.00 1.36 0.15 0.69 -0.01 113.70 116.53 1cbx s SER 53 Ca 0.04 0.79 0.22 0.00 0.70 0.00 0.00 55.95 57.70 1cbx s SER 53 Cb -0.14 0.80 0.27 0.00 -1.71 0.00 0.00 66.02 65.24 1cbx s SER 53 CO 0.03 -0.34 1.27 0.35 1.20 0.00 0.00 173.24 175.74 1cbx n THR 54 N 2.03 0.22 0.00 6.45 -2.24 -1.26 -4.33 114.28 115.16 1cbx n THR 54 Ca -0.16 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1cbx n THR 54 Cb 0.56 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 1cbx n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cbx n GLY 55 N 1.30 0.65 0.00 3.38 0.00 -1.26 -5.08 105.19 104.18 1cbx n GLY 55 Ca 0.15 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1cbx n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cbx n GLY 56 N 0.00 -1.32 0.00 -0.02 0.00 -1.26 -4.83 105.19 97.76 1cbx n GLY 56 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 1cbx n GLY 56 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1cbx n SER 57 N -1.27 0.00 -3.31 1.61 7.64 -1.26 -4.80 113.62 112.24 1cbx n SER 57 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1cbx n SER 57 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1cbx n SER 57 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1cbx n ASN 58 N 0.00 0.43 -4.74 6.43 5.15 -1.26 -5.11 115.26 116.17 1cbx n ASN 58 Ca 0.00 -2.68 -0.32 0.00 -0.60 0.00 0.00 54.58 50.97 1cbx n ASN 58 Cb 0.00 -0.62 0.10 0.00 -0.53 0.00 0.00 39.78 38.73 1cbx n ASN 58 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1cbx s ARG 59 N -0.93 2.05 0.43 1.20 0.52 -1.26 -4.95 118.95 116.01 1cbx s ARG 59 Ca 0.34 1.44 -0.25 0.00 -0.52 0.00 0.00 55.73 56.73 1cbx s ARG 59 Cb 0.12 -1.85 -0.09 0.00 0.52 0.00 0.00 34.95 33.64 1cbx s ARG 59 CO -0.13 -1.84 1.32 -0.35 0.02 0.00 0.00 175.30 174.32 1cbx n PRO 60 N -3.28 2.03 -4.32 3.54 -0.04 -1.26 -4.63 135.00 127.05 1cbx n PRO 60 Ca 0.11 0.72 -0.17 0.00 -0.04 0.00 0.00 63.50 64.13 1cbx n PRO 60 Cb 0.52 -2.46 -0.10 0.00 -0.04 0.00 0.00 33.50 31.42 1cbx n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cbx s ALA 61 N -1.19 1.75 -0.13 0.55 0.00 -0.15 -2.00 121.76 120.59 1cbx s ALA 61 Ca 0.61 -1.87 0.03 0.00 0.00 0.00 0.00 51.96 50.73 1cbx s ALA 61 Cb -0.49 0.98 0.00 0.00 0.00 0.00 0.00 23.12 23.61 1cbx s ALA 61 CO 0.58 -0.44 -0.21 0.42 0.00 0.00 0.00 175.76 176.11 1cbx s ILE 62 N -3.71 2.19 -0.15 0.00 -1.09 -0.49 -0.77 121.20 117.19 1cbx s ILE 62 Ca 0.37 -0.95 -0.08 0.00 -2.23 0.00 0.00 60.65 57.76 1cbx s ILE 62 Cb 0.08 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 39.04 1cbx s ILE 62 CO 0.13 0.55 0.13 0.86 -1.23 0.00 0.00 174.94 175.38 1cbx s TRP 63 N 0.60 3.50 -0.07 3.97 -0.11 -0.31 0.59 118.94 127.10 1cbx s TRP 63 Ca -0.12 0.42 0.01 0.00 1.22 0.00 0.00 56.10 57.64 1cbx s TRP 63 Cb -0.17 -2.03 0.02 0.00 -1.50 0.00 0.00 33.47 29.79 1cbx s TRP 63 CO 0.03 0.53 -0.10 0.42 -4.62 0.00 0.00 176.95 173.21 1cbx s ILE 64 N -0.40 1.01 0.07 5.86 1.01 0.88 -0.99 121.20 128.64 1cbx s ILE 64 Ca 0.12 -0.37 0.09 0.00 0.00 0.00 0.00 60.65 60.48 1cbx s ILE 64 Cb -0.12 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1cbx s ILE 64 CO 0.01 0.34 -0.25 1.51 0.00 0.00 0.00 174.94 176.55 1cbx s ASP 65 N 0.96 2.98 0.04 3.58 1.47 -0.50 -0.46 116.67 124.74 1cbx s ASP 65 Ca -0.09 -0.62 0.03 0.00 1.18 0.00 0.00 52.55 53.05 1cbx s ASP 65 Cb -0.15 -0.24 -0.02 0.00 -0.34 0.00 0.00 42.92 42.17 1cbx s ASP 65 CO 0.00 0.20 -0.11 -0.76 0.68 0.00 0.00 175.17 175.18 1cbx s LEU 66 N -1.50 2.20 -0.56 2.11 1.02 -0.17 -0.50 118.68 121.29 1cbx s LEU 66 Ca 0.11 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.78 1cbx s LEU 66 Cb -0.10 -0.38 0.00 0.00 0.02 0.00 0.00 46.19 45.74 1cbx s LEU 66 CO 0.03 -0.07 0.00 0.61 0.02 0.00 0.00 176.35 176.94 1cbx n GLY 67 N 1.75 0.63 0.30 -3.19 0.00 -1.25 -1.80 105.19 101.63 1cbx n GLY 67 Ca -0.20 -0.77 0.04 0.00 0.00 0.00 0.00 46.02 45.09 1cbx n GLY 67 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1cbx h ILE 68 N 0.00 0.83 -3.19 -0.61 2.10 -1.90 -3.17 117.51 111.58 1cbx h ILE 68 Ca -0.12 -0.23 -0.75 0.00 1.08 0.00 0.00 64.86 64.84 1cbx h ILE 68 Cb 0.56 0.09 -0.23 0.00 -1.09 0.00 0.00 36.82 36.15 1cbx h ILE 68 CO 0.16 0.12 -0.26 -1.00 -1.08 0.00 0.00 178.15 176.10 1cbx s HIS 69 N -6.02 3.24 0.52 2.19 3.76 -1.26 -4.67 115.29 113.05 1cbx s HIS 69 Ca -0.12 -1.10 0.20 0.00 -0.15 0.00 0.00 55.06 53.89 1cbx s HIS 69 Cb 0.20 -3.51 1.32 0.00 1.11 0.00 0.00 32.58 31.70 1cbx s HIS 69 CO 0.78 -0.92 2.07 0.66 -0.85 0.00 0.00 174.74 176.47 1cbx h SER 70 N 8.83 0.02 0.85 1.40 4.64 -1.67 -2.35 113.55 125.28 1cbx h SER 70 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1cbx h SER 70 Cb 1.10 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1cbx h SER 70 CO 0.96 0.01 0.00 -2.11 -0.87 0.00 0.00 176.83 174.83 1cbx n ARG 71 N -4.46 0.11 -1.28 4.77 1.85 -0.54 -4.12 116.66 112.99 1cbx n ARG 71 Ca 0.04 0.01 -0.38 0.00 -1.00 0.00 0.00 57.85 56.52 1cbx n ARG 71 Cb 0.34 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.22 1cbx n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1cbx n GLU 72 N -1.44 3.63 0.10 2.89 1.02 -0.89 -4.75 120.64 121.20 1cbx n GLU 72 Ca 0.09 -2.16 0.19 0.00 -0.02 0.00 0.00 57.16 55.26 1cbx n GLU 72 Cb 0.30 -2.78 0.75 0.00 -0.02 0.00 0.00 31.44 29.69 1cbx n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1cbx h TRP 73 N 5.03 0.00 0.00 -0.32 4.06 -1.76 -1.56 115.95 121.39 1cbx h TRP 73 Ca 0.86 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.81 1cbx h TRP 73 Cb 0.29 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.45 1cbx h TRP 73 CO 1.89 0.00 -0.01 0.97 -3.56 0.00 0.00 178.44 177.73 1cbx h ILE 74 N 0.00 0.06 -0.02 1.49 6.09 -1.85 -2.57 117.51 120.70 1cbx h ILE 74 Ca 0.17 -0.14 -0.05 0.00 -1.37 0.00 0.00 64.86 63.48 1cbx h ILE 74 Cb 0.81 1.13 0.00 0.00 0.47 0.00 0.00 36.82 39.24 1cbx h ILE 74 CO -0.00 0.01 -0.17 0.71 -3.07 0.00 0.00 178.15 175.62 1cbx h THR 75 N 0.00 1.51 -0.26 2.19 1.35 -1.63 -1.23 112.91 114.83 1cbx h THR 75 Ca -0.00 -1.74 -0.06 0.00 -0.55 0.00 0.00 66.41 64.06 1cbx h THR 75 Cb 0.13 2.57 -0.02 0.00 -1.73 0.00 0.00 68.15 69.11 1cbx h THR 75 CO 0.00 0.47 -0.11 1.56 -0.25 0.00 0.00 175.52 177.19 1cbx h GLN 76 N -0.47 0.43 -0.26 4.72 7.50 -1.60 -1.02 115.11 124.41 1cbx h GLN 76 Ca -0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 58.65 59.01 1cbx h GLN 76 Cb 0.86 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.33 1cbx h GLN 76 CO 0.03 0.55 0.11 0.00 -1.50 0.00 0.00 178.83 178.02 1cbx h ALA 77 N 1.48 0.34 -0.06 3.87 0.00 -1.52 0.15 119.26 123.52 1cbx h ALA 77 Ca 0.08 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1cbx h ALA 77 Cb 0.44 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1cbx h ALA 77 CO 0.02 -0.08 -0.04 1.15 0.00 0.00 0.00 179.25 180.31 1cbx h THR 78 N 0.28 1.07 -0.13 0.00 2.02 -0.99 -2.20 112.91 112.95 1cbx h THR 78 Ca 0.09 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1cbx h THR 78 Cb 0.16 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1cbx h THR 78 CO -0.01 0.08 -0.18 1.23 0.37 0.00 0.00 175.52 177.01 1cbx h GLY 79 N 0.28 0.39 0.85 2.16 0.00 -0.47 0.16 103.07 106.44 1cbx h GLY 79 Ca 0.02 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 46.96 1cbx h GLY 79 CO 0.01 0.38 0.55 -2.08 0.00 0.00 0.00 176.54 175.40 1cbx h VAL 80 N -0.05 1.12 -0.79 4.60 2.07 -0.67 -2.22 116.25 120.32 1cbx h VAL 80 Ca 0.01 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1cbx h VAL 80 Cb 0.74 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1cbx h VAL 80 CO 0.04 0.19 0.37 -0.25 0.02 0.00 0.00 177.57 177.95 1cbx h TRP 81 N 1.07 1.14 -0.16 1.57 7.01 -1.14 -2.93 115.95 122.50 1cbx h TRP 81 Ca 0.35 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.29 1cbx h TRP 81 Cb 0.04 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.74 1cbx h TRP 81 CO -0.02 0.83 0.09 0.74 -2.79 0.00 0.00 178.44 177.28 1cbx h PHE 82 N 1.13 0.22 -0.47 2.65 -1.00 -0.11 -0.56 116.94 118.80 1cbx h PHE 82 Ca 0.27 -0.01 0.09 0.00 2.81 0.00 0.00 57.97 61.14 1cbx h PHE 82 Cb 0.12 -0.07 -0.10 0.00 3.61 0.00 0.00 35.95 39.51 1cbx h PHE 82 CO 0.01 0.22 -0.27 0.00 -1.61 0.00 0.00 178.31 176.67 1cbx h ALA 83 N 0.98 0.01 -0.87 2.45 0.00 -1.26 -0.72 119.26 119.85 1cbx h ALA 83 Ca 0.06 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1cbx h ALA 83 Cb 0.08 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1cbx h ALA 83 CO -0.01 -0.63 0.49 -0.22 0.00 0.00 0.00 179.25 178.88 1cbx h LYS 84 N -0.17 1.20 0.00 0.00 1.63 -1.38 -2.78 116.57 115.08 1cbx h LYS 84 Ca 0.21 -0.13 -0.07 0.00 -0.85 0.00 0.00 60.65 59.81 1cbx h LYS 84 Cb 0.50 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1cbx h LYS 84 CO -0.56 0.87 -0.31 -0.22 -3.45 0.00 0.00 179.45 175.77 1cbx h LYS 85 N 1.21 0.00 -0.02 1.90 1.63 -0.14 0.44 116.57 121.59 1cbx h LYS 85 Ca 0.31 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.95 1cbx h LYS 85 Cb 0.01 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1cbx h LYS 85 CO -0.05 0.31 -0.71 0.74 -3.45 0.00 0.00 179.45 176.30 1cbx h PHE 86 N 0.00 0.17 0.01 1.91 0.04 -0.90 -0.25 116.94 117.92 1cbx h PHE 86 Ca -0.00 -0.08 -0.19 0.00 2.80 0.00 0.00 57.97 60.49 1cbx h PHE 86 Cb 0.73 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 1cbx h PHE 86 CO 0.00 0.79 -0.92 1.79 -0.60 0.00 0.00 178.31 179.37 1cbx h THR 87 N 0.09 1.62 -0.21 -1.55 1.35 -0.08 -2.80 112.91 111.33 1cbx h THR 87 Ca -0.02 -3.03 -0.13 0.00 -0.55 0.00 0.00 66.41 62.69 1cbx h THR 87 Cb 1.25 2.66 -0.00 0.00 -1.73 0.00 0.00 68.15 70.33 1cbx h THR 87 CO 0.10 0.87 -0.36 -0.33 -0.25 0.00 0.00 175.52 175.55 1cbx h GLU 88 N 0.02 0.62 0.00 4.72 5.08 0.04 -3.35 114.58 121.72 1cbx h GLU 88 Ca -0.02 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1cbx h GLU 88 Cb 1.60 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1cbx h GLU 88 CO 0.12 1.00 0.00 -0.91 -1.00 0.00 0.00 179.01 178.22 1cbx h ASN 89 N 0.31 0.00 -3.05 1.42 4.21 -1.06 -3.42 115.58 113.98 1cbx h ASN 89 Ca 0.02 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.99 1cbx h ASN 89 Cb 0.95 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.17 1cbx h ASN 89 CO 0.08 0.00 0.68 -0.47 -1.29 0.00 0.00 177.43 176.43 1cbx s TYR 90 N -3.12 3.26 0.00 1.19 5.04 -1.06 -1.05 117.35 121.61 1cbx s TYR 90 Ca 0.10 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.79 1cbx s TYR 90 Cb 0.11 -3.59 0.00 0.00 0.35 0.00 0.00 41.96 38.83 1cbx s TYR 90 CO 0.60 -2.01 0.00 0.41 -1.34 0.00 0.00 175.55 173.22 1cbx n GLY 91 N 3.42 1.66 0.23 8.97 0.00 -1.26 -4.82 105.19 113.39 1cbx n GLY 91 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1cbx n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cbx n GLN 92 N -2.00 0.52 -3.35 1.61 1.13 -0.79 -4.92 117.38 109.57 1cbx n GLN 92 Ca 0.00 0.21 -0.41 0.00 -1.94 0.00 0.00 57.00 54.85 1cbx n GLN 92 Cb 0.00 -1.37 -0.09 0.00 0.11 0.00 0.00 30.24 28.89 1cbx n GLN 92 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1cbx s ASN 93 N -7.01 6.21 0.43 1.08 2.47 -0.21 -4.96 114.94 112.95 1cbx s ASN 93 Ca -0.33 -0.31 0.15 0.00 0.42 0.00 0.00 52.86 52.79 1cbx s ASN 93 Cb 0.12 -2.22 1.05 0.00 -1.45 0.00 0.00 41.25 38.75 1cbx s ASN 93 CO 0.44 -0.43 1.94 -0.65 -3.72 0.00 0.00 177.10 174.68 1cbx h PRO 94 N 8.54 0.39 0.04 0.43 0.11 -1.91 -1.30 132.00 138.29 1cbx h PRO 94 Ca -0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1cbx h PRO 94 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1cbx h PRO 94 CO 0.74 0.26 -0.02 1.03 -0.21 0.00 0.00 178.00 179.80 1cbx h SER 95 N 0.41 -0.04 -0.55 -2.05 0.87 -1.95 -2.29 113.55 107.94 1cbx h SER 95 Ca 0.33 -0.50 0.01 0.00 -1.23 0.00 0.00 61.79 60.40 1cbx h SER 95 Cb 0.74 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 1cbx h SER 95 CO -0.10 0.49 0.37 0.15 -0.53 0.00 0.00 176.83 177.21 1cbx h PHE 96 N -0.59 0.69 -0.78 2.24 3.57 -1.79 -2.28 116.94 118.00 1cbx h PHE 96 Ca -0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1cbx h PHE 96 Cb 0.54 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1cbx h PHE 96 CO 0.11 0.44 0.51 0.00 -2.23 0.00 0.00 178.31 177.14 1cbx h THR 97 N 0.75 1.14 -0.89 4.41 1.03 -1.31 -1.79 112.91 116.25 1cbx h THR 97 Ca 0.20 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 66.27 1cbx h THR 97 Cb -0.08 0.07 -0.04 0.00 -1.07 0.00 0.00 68.15 67.03 1cbx h THR 97 CO -0.05 0.18 0.56 0.00 -0.01 0.00 0.00 175.52 176.20 1cbx h ALA 98 N 1.54 1.31 0.85 0.00 0.00 -1.24 -1.56 119.26 120.15 1cbx h ALA 98 Ca 0.30 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1cbx h ALA 98 Cb -0.00 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.44 1cbx h ALA 98 CO -0.08 0.61 -0.41 0.82 0.00 0.00 0.00 179.25 180.19 1cbx h ILE 99 N 1.22 0.00 0.00 0.00 2.04 -0.80 -3.14 117.51 116.83 1cbx h ILE 99 Ca 0.32 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 66.05 1cbx h ILE 99 Cb -0.09 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1cbx h ILE 99 CO -0.06 0.00 -0.17 -0.07 0.00 0.00 0.00 178.15 177.85 1cbx h LEU 100 N -1.24 0.00 -2.58 1.44 3.38 -1.33 0.41 115.31 115.38 1cbx h LEU 100 Ca -0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1cbx h LEU 100 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1cbx h LEU 100 CO 0.19 0.17 -0.01 0.44 0.09 0.00 0.00 178.44 179.32 1cbx h ASP 101 N 0.00 0.00 0.00 -0.43 3.32 -1.32 -3.35 116.42 114.65 1cbx h ASP 101 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cbx h ASP 101 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1cbx h ASP 101 CO 0.02 0.01 -0.17 -1.20 -1.72 0.00 0.00 179.24 176.19 1cbx n SER 102 N -3.22 0.83 -4.00 6.45 7.64 -0.04 -4.99 113.62 116.29 1cbx n SER 102 Ca -0.02 -0.25 -0.08 0.00 1.01 0.00 0.00 58.87 59.53 1cbx n SER 102 Cb 0.13 0.66 -0.09 0.00 -1.01 0.00 0.00 64.21 63.90 1cbx n SER 102 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1cbx s MET 103 N -0.83 0.71 0.16 1.43 -1.94 -0.20 -4.45 119.30 114.18 1cbx s MET 103 Ca 0.00 -1.13 0.03 0.00 -1.71 0.00 0.00 55.69 52.88 1cbx s MET 103 Cb 0.00 0.26 -0.04 0.00 2.01 0.00 0.00 34.83 37.07 1cbx s MET 103 CO 0.00 -0.18 0.25 -0.51 -0.01 0.00 0.00 175.02 174.58 1cbx s ASP 104 N -2.90 6.14 -0.11 3.03 1.01 -0.85 -4.13 116.67 118.86 1cbx s ASP 104 Ca 0.07 0.09 0.02 0.00 0.71 0.00 0.00 52.55 53.44 1cbx s ASP 104 Cb 0.07 -1.79 0.01 0.00 1.01 0.00 0.00 42.92 42.22 1cbx s ASP 104 CO -0.10 0.05 -0.17 -0.63 0.21 0.00 0.00 175.17 174.53 1cbx s ILE 105 N -1.76 1.61 -0.26 0.77 1.01 0.98 -1.39 121.20 122.16 1cbx s ILE 105 Ca 0.34 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1cbx s ILE 105 Cb -0.11 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.91 1cbx s ILE 105 CO 0.27 0.46 0.02 -0.36 0.00 0.00 0.00 174.94 175.34 1cbx s PHE 106 N 0.88 3.08 -0.20 3.97 0.40 0.20 -0.98 117.98 125.32 1cbx s PHE 106 Ca -0.08 -0.99 0.00 0.00 -0.60 0.00 0.00 56.93 55.26 1cbx s PHE 106 Cb -0.15 -2.18 0.02 0.00 0.51 0.00 0.00 43.02 41.22 1cbx s PHE 106 CO -0.00 -0.57 -0.15 -1.17 0.70 0.00 0.00 175.22 174.03 1cbx s LEU 107 N 1.48 2.52 -0.46 -0.37 2.96 0.45 -0.08 118.68 125.18 1cbx s LEU 107 Ca 0.03 -0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 53.09 1cbx s LEU 107 Cb -0.16 -1.54 0.10 0.00 0.50 0.00 0.00 46.19 45.09 1cbx s LEU 107 CO -0.00 -0.04 0.35 -0.70 -1.32 0.00 0.00 176.35 174.63 1cbx s GLU 108 N 1.29 2.66 0.03 1.98 2.12 0.39 -0.02 118.70 127.15 1cbx s GLU 108 Ca 0.03 -1.60 -0.19 0.00 0.36 0.00 0.00 54.97 53.57 1cbx s GLU 108 Cb -0.15 -3.96 -0.20 0.00 0.26 0.00 0.00 34.13 30.09 1cbx s GLU 108 CO -0.10 -1.11 1.19 0.82 -0.54 0.00 0.00 175.26 175.52 1cbx h ILE 109 N 6.03 1.39 -3.16 -3.70 2.04 -1.83 -0.43 117.51 117.85 1cbx h ILE 109 Ca -0.24 -1.88 -0.62 0.00 1.00 0.00 0.00 64.86 63.12 1cbx h ILE 109 Cb 1.08 2.32 -0.40 0.00 -0.74 0.00 0.00 36.82 39.08 1cbx h ILE 109 CO 0.85 0.56 -0.71 -0.69 0.00 0.00 0.00 178.15 178.17 1cbx s VAL 110 N -3.55 1.75 0.37 1.67 1.01 -1.26 -4.11 120.40 116.29 1cbx s VAL 110 Ca -0.13 -2.66 0.25 0.00 0.00 0.00 0.00 61.98 59.44 1cbx s VAL 110 Cb 0.05 -2.23 0.26 0.00 0.00 0.00 0.00 36.38 34.46 1cbx s VAL 110 CO 0.82 -0.83 2.01 0.74 0.00 0.00 0.00 175.10 177.84 1cbx h THR 111 N 5.52 0.65 -2.03 3.92 2.02 -1.48 -3.33 112.91 118.17 1cbx h THR 111 Ca -0.04 -0.68 -0.56 0.00 0.77 0.00 0.00 66.41 65.90 1cbx h THR 111 Cb 0.93 1.43 -0.40 0.00 -1.74 0.00 0.00 68.15 68.38 1cbx h THR 111 CO 0.54 0.16 -1.04 -3.20 0.37 0.00 0.00 175.52 172.35 1cbx n ASN 112 N -3.68 0.80 -0.18 4.18 4.05 -1.20 -4.89 115.26 114.36 1cbx n ASN 112 Ca -0.02 -2.84 -0.02 0.00 0.45 0.00 0.00 54.58 52.15 1cbx n ASN 112 Cb 0.28 -0.64 0.04 0.00 1.23 0.00 0.00 39.78 40.69 1cbx n ASN 112 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1cbx h PRO 113 N 3.90 -0.01 -0.33 1.20 0.11 -1.88 0.45 132.00 135.44 1cbx h PRO 113 Ca 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1cbx h PRO 113 Cb 0.85 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1cbx h PRO 113 CO 0.52 -0.01 0.12 -0.91 -0.21 0.00 0.00 178.00 177.51 1cbx h ASN 114 N -0.01 0.47 1.01 -2.05 -0.26 -1.95 0.70 115.58 113.49 1cbx h ASN 114 Ca 0.26 -0.18 -0.08 0.00 -0.56 0.00 0.00 56.30 55.74 1cbx h ASN 114 Cb 0.41 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1cbx h ASN 114 CO -0.56 0.52 -0.37 1.23 -1.06 0.00 0.00 177.43 177.19 1cbx h GLY 115 N 0.39 0.00 0.95 2.83 0.00 -1.69 -2.95 103.07 102.60 1cbx h GLY 115 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1cbx h GLY 115 CO -0.01 0.00 0.19 -2.75 0.00 0.00 0.00 176.54 173.97 1cbx h PHE 116 N 0.00 0.60 -0.44 5.60 3.57 -0.25 -1.52 116.94 124.51 1cbx h PHE 116 Ca -0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1cbx h PHE 116 Cb 0.97 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1cbx h PHE 116 CO 0.00 0.51 0.29 0.00 -2.23 0.00 0.00 178.31 176.87 1cbx h ALA 117 N 1.04 1.68 0.18 2.41 0.00 -0.79 -2.62 119.26 121.15 1cbx h ALA 117 Ca 0.14 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.74 1cbx h ALA 117 Cb 0.14 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.78 1cbx h ALA 117 CO -0.02 0.30 -1.21 0.35 0.00 0.00 0.00 179.25 178.67 1cbx h PHE 118 N 0.60 0.88 -0.42 0.00 3.57 -1.33 0.48 116.94 120.72 1cbx h PHE 118 Ca 0.16 -0.60 0.12 0.00 3.53 0.00 0.00 57.97 61.18 1cbx h PHE 118 Cb -0.06 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1cbx h PHE 118 CO 0.00 1.46 0.37 1.79 -2.23 0.00 0.00 178.31 179.70 1cbx h THR 119 N 0.05 0.54 0.05 4.41 1.35 -0.90 0.24 112.91 118.64 1cbx h THR 119 Ca -0.20 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.33 1cbx h THR 119 Cb 1.93 0.72 -0.04 0.00 -1.73 0.00 0.00 68.15 69.03 1cbx h THR 119 CO 0.23 0.00 -1.86 1.41 -0.25 0.00 0.00 175.52 175.05 1cbx n HIS 120 N -4.00 1.06 -0.06 4.73 8.25 -0.89 -3.71 115.22 120.60 1cbx n HIS 120 Ca 0.07 0.31 -0.05 0.00 -0.26 0.00 0.00 57.72 57.79 1cbx n HIS 120 Cb 0.56 -1.17 -0.04 0.00 1.12 0.00 0.00 29.99 30.46 1cbx n HIS 120 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1cbx h SER 121 N 0.03 0.00 0.00 0.41 0.87 -0.45 -3.46 113.55 110.95 1cbx h SER 121 Ca -0.35 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 59.90 1cbx h SER 121 Cb 2.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.99 1cbx h SER 121 CO 0.08 0.68 -0.57 -0.62 -0.53 0.00 0.00 176.83 175.87 1cbx n GLU 122 N -4.71 0.00 -3.62 2.24 -0.58 0.68 -5.06 120.64 109.59 1cbx n GLU 122 Ca -0.04 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.49 1cbx n GLU 122 Cb 0.17 -0.42 -0.16 0.00 -0.57 0.00 0.00 31.44 30.46 1cbx n GLU 122 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1cbx s ASN 123 N -4.62 1.47 0.53 1.62 3.84 -0.28 -4.98 114.94 112.53 1cbx s ASN 123 Ca 0.00 -0.13 0.33 0.00 0.21 0.00 0.00 52.86 53.28 1cbx s ASN 123 Cb 0.00 0.00 1.42 0.00 -0.55 0.00 0.00 41.25 42.12 1cbx s ASN 123 CO 0.00 -0.29 1.99 -0.09 -2.79 0.00 0.00 177.10 175.91 1cbx h ARG 124 N 8.40 0.00 -0.52 0.43 9.65 -1.82 -0.87 114.38 129.65 1cbx h ARG 124 Ca -0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1cbx h ARG 124 Cb 1.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1cbx h ARG 124 CO 0.21 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.26 1cbx n LEU 125 N -2.99 3.97 -4.77 3.80 4.77 -1.26 -4.58 117.00 115.94 1cbx n LEU 125 Ca 0.00 -2.32 -0.40 0.00 -0.03 0.00 0.00 56.01 53.27 1cbx n LEU 125 Cb 0.27 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1cbx n LEU 125 CO 0.26 0.80 0.96 0.86 -1.33 0.00 0.00 177.39 178.94 1cbx s TRP 126 N -1.59 2.99 -0.03 -1.77 -0.11 -0.33 -4.84 118.94 113.26 1cbx s TRP 126 Ca 0.41 1.42 -0.02 0.00 1.22 0.00 0.00 56.10 59.14 1cbx s TRP 126 Cb 0.26 -3.66 -0.02 0.00 -1.50 0.00 0.00 33.47 28.55 1cbx s TRP 126 CO 0.21 -1.88 -0.05 -2.13 -4.62 0.00 0.00 176.95 168.48 1cbx n ARG 127 N 0.57 0.09 -1.57 5.86 0.63 -1.26 -1.47 116.66 119.51 1cbx n ARG 127 Ca 0.01 0.04 -0.24 0.00 -0.92 0.00 0.00 57.85 56.74 1cbx n ARG 127 Cb 0.43 -0.65 0.17 0.00 0.45 0.00 0.00 32.46 32.86 1cbx n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1cbx n LYS 128 N -3.22 -1.04 -0.47 -0.14 5.02 -1.26 -3.39 118.16 113.65 1cbx n LYS 128 Ca -0.08 -1.70 -0.08 0.00 -2.02 0.00 0.00 58.31 54.43 1cbx n LYS 128 Cb 0.52 -1.11 0.06 0.00 -0.02 0.00 0.00 35.03 34.49 1cbx n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1cbx n THR 129 N -3.49 0.00 -1.13 -0.18 -2.24 0.26 -4.45 114.28 103.05 1cbx n THR 129 Ca 0.14 -0.24 0.08 0.00 -2.27 0.00 0.00 64.05 61.76 1cbx n THR 129 Cb 0.47 -1.64 0.19 0.00 -2.10 0.00 0.00 70.33 67.26 1cbx n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1cbx n ARG 130 N -1.99 1.90 -1.67 -0.78 5.12 -1.26 -4.05 116.66 113.93 1cbx n ARG 130 Ca 0.05 -2.79 -0.41 0.00 -1.93 0.00 0.00 57.85 52.77 1cbx n ARG 130 Cb 0.17 -1.65 0.02 0.00 -1.16 0.00 0.00 32.46 29.83 1cbx n ARG 130 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1cbx n SER 131 N -1.08 2.11 -3.64 0.55 3.41 -1.26 -4.57 113.62 109.14 1cbx n SER 131 Ca 0.20 1.07 -0.18 0.00 -0.26 0.00 0.00 58.87 59.70 1cbx n SER 131 Cb 0.76 -1.46 -0.02 0.00 -0.26 0.00 0.00 64.21 63.24 1cbx n SER 131 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1cbx n VAL 132 N -0.41 0.00 0.00 -3.33 0.24 -1.26 0.42 118.33 113.99 1cbx n VAL 132 Ca 0.08 -1.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.01 1cbx n VAL 132 Cb 0.40 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 1cbx n VAL 132 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1cbx n THR 133 N -1.01 0.00 0.00 3.34 -1.04 -1.26 -4.95 114.28 109.36 1cbx n THR 133 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1cbx n THR 133 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1cbx n THR 133 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1cbx n SER 134 N 0.00 0.00 -2.77 8.00 2.88 -1.26 -4.60 113.62 115.87 1cbx n SER 134 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 1cbx n SER 134 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1cbx n SER 134 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1cbx n SER 135 N 0.00 7.33 -3.68 -3.46 7.64 -1.26 -4.90 113.62 115.29 1cbx n SER 135 Ca 0.00 -3.82 -0.14 0.00 1.01 0.00 0.00 58.87 55.92 1cbx n SER 135 Cb 0.00 -1.00 -0.08 0.00 -1.01 0.00 0.00 64.21 62.11 1cbx n SER 135 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1cbx s SER 136 N -1.42 -0.52 0.00 6.43 0.15 -1.26 -5.01 113.70 112.07 1cbx s SER 136 Ca 0.54 0.89 0.25 0.00 0.70 0.00 0.00 55.95 58.33 1cbx s SER 136 Cb 0.45 0.91 0.49 0.00 -1.71 0.00 0.00 66.02 66.16 1cbx s SER 136 CO -0.33 -0.27 1.41 0.18 1.20 0.00 0.00 173.24 175.43 1cbx n LEU 137 N 2.36 1.91 -4.79 3.45 7.99 -1.26 -4.63 117.00 122.03 1cbx n LEU 137 Ca -0.15 -0.64 -0.38 0.00 -0.01 0.00 0.00 56.01 54.83 1cbx n LEU 137 Cb 0.56 -0.03 -0.06 0.00 -0.11 0.00 0.00 43.42 43.79 1cbx n LEU 137 CO 0.13 0.33 0.19 0.00 -1.51 0.00 0.00 177.39 176.53 1cbx s VAL 139 N -0.51 3.84 0.00 0.00 0.11 -1.26 -4.70 120.40 117.89 1cbx s VAL 139 Ca 0.26 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1cbx s VAL 139 Cb -0.17 -2.58 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 1cbx s VAL 139 CO 0.14 0.60 0.00 0.61 -3.33 0.00 0.00 175.10 173.12 1cbx n GLY 140 N 2.22 2.59 3.28 6.54 0.00 0.17 -4.90 105.19 115.09 1cbx n GLY 140 Ca -0.18 -1.74 -0.26 0.00 0.00 0.00 0.00 46.02 43.84 1cbx n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cbx s VAL 141 N -1.99 1.78 -0.67 1.61 1.01 -1.26 -4.78 120.40 116.11 1cbx s VAL 141 Ca 0.00 -1.38 -0.26 0.00 0.00 0.00 0.00 61.98 60.34 1cbx s VAL 141 Cb 0.00 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1cbx s VAL 141 CO 0.00 0.12 1.79 -0.62 0.00 0.00 0.00 175.10 176.39 1cbx s ASP 142 N -1.50 5.40 0.42 3.32 -1.08 -0.15 0.89 116.67 123.96 1cbx s ASP 142 Ca 0.08 0.10 0.29 0.00 -0.52 0.00 0.00 52.55 52.50 1cbx s ASP 142 Cb -0.09 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 40.32 1cbx s ASP 142 CO 0.03 -2.33 1.88 0.00 0.52 0.00 0.00 175.17 175.27 1cbx h ALA 143 N 13.85 1.00 -0.49 3.66 0.00 -1.85 -0.52 119.26 134.91 1cbx h ALA 143 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1cbx h ALA 143 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1cbx h ALA 143 CO 1.23 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 178.77 1cbx n ASN 144 N -2.54 4.99 0.00 0.00 5.15 -1.26 -3.25 115.26 118.34 1cbx n ASN 144 Ca -0.01 -2.85 0.00 0.00 -0.60 0.00 0.00 54.58 51.12 1cbx n ASN 144 Cb 0.10 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 38.73 1cbx n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1cbx n ARG 145 N 0.39 -0.37 -0.04 1.20 5.12 -0.23 -3.34 116.66 119.39 1cbx n ARG 145 Ca 0.25 -0.34 0.12 0.00 -1.93 0.00 0.00 57.85 55.95 1cbx n ARG 145 Cb 1.04 -0.84 0.22 0.00 -1.16 0.00 0.00 32.46 31.72 1cbx n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1cbx n ASN 146 N -0.05 2.72 -4.92 0.55 2.85 -0.85 -4.24 115.26 111.32 1cbx n ASN 146 Ca 0.00 -1.89 -0.26 0.00 -0.11 0.00 0.00 54.58 52.32 1cbx n ASN 146 Cb 0.06 -0.05 -0.00 0.00 1.24 0.00 0.00 39.78 41.03 1cbx n ASN 146 CO 0.00 0.00 0.00 0.26 -2.11 0.00 0.00 177.26 175.41 1cbx s TRP 147 N -1.90 3.54 -1.35 1.20 0.52 0.12 -0.48 118.94 120.60 1cbx s TRP 147 Ca 0.32 0.69 -0.09 0.00 0.02 0.00 0.00 56.10 57.05 1cbx s TRP 147 Cb 0.21 -2.19 0.11 0.00 -1.15 0.00 0.00 33.47 30.44 1cbx s TRP 147 CO 0.31 -0.16 2.19 -3.47 0.02 0.00 0.00 176.95 175.83 1cbx n ASP 148 N -2.10 6.25 -3.43 2.95 2.03 -1.26 -4.09 116.55 116.89 1cbx n ASP 148 Ca -0.01 -3.04 -0.24 0.00 0.52 0.00 0.00 54.79 52.02 1cbx n ASP 148 Cb 0.55 -1.47 -0.11 0.00 -0.72 0.00 0.00 41.12 39.38 1cbx n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1cbx s ALA 149 N 0.40 0.37 -1.05 -1.67 0.00 -1.26 -4.74 121.76 113.80 1cbx s ALA 149 Ca 0.48 -1.43 -0.06 0.00 0.00 0.00 0.00 51.96 50.95 1cbx s ALA 149 Cb 0.14 -1.75 0.01 0.00 0.00 0.00 0.00 23.12 21.52 1cbx s ALA 149 CO -0.04 -2.07 0.82 0.41 0.00 0.00 0.00 175.76 174.88 1cbx n GLY 150 N 4.26 -0.19 3.64 0.00 0.00 -1.26 0.36 105.19 112.01 1cbx n GLY 150 Ca 0.10 0.01 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 1cbx n GLY 150 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1cbx n PHE 151 N -4.36 1.89 -0.20 1.61 -0.00 -1.26 -1.28 117.46 113.86 1cbx n PHE 151 Ca -0.01 0.52 0.00 0.00 -0.00 0.00 0.00 57.45 57.96 1cbx n PHE 151 Cb 0.55 -2.40 0.00 0.00 -0.00 0.00 0.00 39.48 37.63 1cbx n PHE 151 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1cbx n GLY 152 N 1.99 2.04 1.53 7.13 0.00 -1.26 -4.95 105.19 111.67 1cbx n GLY 152 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 1cbx n GLY 152 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cbx n LYS 153 N -2.00 -1.08 -2.17 1.61 5.02 -0.41 -4.93 118.16 114.21 1cbx n LYS 153 Ca 0.00 -0.80 -0.40 0.00 -2.02 0.00 0.00 58.31 55.09 1cbx n LYS 153 Cb 0.00 -0.61 -0.02 0.00 -0.02 0.00 0.00 35.03 34.38 1cbx n LYS 153 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cbx s ALA 154 N -3.59 3.42 0.00 7.82 0.00 -1.26 -3.13 121.76 125.02 1cbx s ALA 154 Ca 0.30 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1cbx s ALA 154 Cb -0.02 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1cbx s ALA 154 CO 0.22 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1cbx n GLY 155 N 0.81 1.54 3.55 0.00 0.00 -1.26 -3.84 105.19 105.99 1cbx n GLY 155 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1cbx n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbx s ALA 156 N -2.00 -1.81 0.04 4.61 0.00 -1.18 -2.56 121.76 118.86 1cbx s ALA 156 Ca 0.00 1.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.30 1cbx s ALA 156 Cb 0.00 -0.38 -0.06 0.00 0.00 0.00 0.00 23.12 22.68 1cbx s ALA 156 CO 0.00 -0.35 0.49 0.45 0.00 0.00 0.00 175.76 176.35 1cbx s SER 157 N -0.84 6.93 0.00 0.00 0.15 -0.78 -4.93 113.70 114.23 1cbx s SER 157 Ca -0.07 1.11 0.24 0.00 0.70 0.00 0.00 55.95 57.92 1cbx s SER 157 Cb -0.01 -2.30 0.70 0.00 -1.71 0.00 0.00 66.02 62.70 1cbx s SER 157 CO 0.06 0.30 1.54 -1.54 1.20 0.00 0.00 173.24 174.80 1cbx n SER 158 N 1.74 2.10 -4.68 5.45 3.41 -1.26 -1.79 113.62 118.58 1cbx n SER 158 Ca -0.12 -1.74 -0.41 0.00 -0.26 0.00 0.00 58.87 56.34 1cbx n SER 158 Cb 0.52 -0.09 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 1cbx n SER 158 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1cbx s SER 159 N -1.73 6.98 0.42 4.04 0.15 -1.26 -4.95 113.70 117.36 1cbx s SER 159 Ca 0.34 1.20 0.08 0.00 0.70 0.00 0.00 55.95 58.27 1cbx s SER 159 Cb 0.20 -2.45 0.90 0.00 -1.71 0.00 0.00 66.02 62.95 1cbx s SER 159 CO 0.30 -0.32 2.06 -0.65 1.20 0.00 0.00 173.24 175.82 1cbx h PRO 160 N 7.18 0.46 0.00 5.44 0.11 -1.94 -2.16 132.00 141.08 1cbx h PRO 160 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1cbx h PRO 160 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1cbx h PRO 160 CO 0.81 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.92 1cbx s SER 162 N -4.95 6.03 0.43 0.00 0.15 -0.81 -4.92 113.70 109.62 1cbx s SER 162 Ca 0.07 2.61 0.25 0.00 0.70 0.00 0.00 55.95 59.57 1cbx s SER 162 Cb 0.10 -2.63 0.54 0.00 -1.71 0.00 0.00 66.02 62.32 1cbx s SER 162 CO 0.54 -1.04 1.68 -0.33 1.20 0.00 0.00 173.24 175.30 1cbx h GLU 163 N 2.25 0.00 -0.37 5.44 4.39 -1.90 -1.99 114.58 122.41 1cbx h GLU 163 Ca -0.50 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 58.99 1cbx h GLU 163 Cb 1.26 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.78 1cbx h GLU 163 CO 0.61 0.00 -0.18 0.25 -1.16 0.00 0.00 179.01 178.53 1cbx n THR 164 N -3.00 2.55 -1.74 1.13 -2.24 -1.26 -4.48 114.28 105.24 1cbx n THR 164 Ca 0.04 -2.99 -0.42 0.00 -2.27 0.00 0.00 64.05 58.41 1cbx n THR 164 Cb 0.48 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 1cbx n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cbx n TYR 165 N -1.08 2.71 0.99 4.78 9.36 -0.75 -1.86 117.16 131.31 1cbx n TYR 165 Ca 0.34 0.44 0.11 0.00 3.32 0.00 0.00 57.90 62.11 1cbx n TYR 165 Cb 0.97 -2.51 0.11 0.00 -0.63 0.00 0.00 39.34 37.28 1cbx n TYR 165 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 1cbx n HIS 166 N 0.83 0.00 -0.79 2.98 1.44 -0.74 -0.98 115.22 117.96 1cbx n HIS 166 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1cbx n HIS 166 Cb 0.37 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.32 1cbx n HIS 166 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1cbx n GLY 167 N 1.50 -2.69 0.19 -1.39 0.00 -1.26 -4.19 105.19 97.35 1cbx n GLY 167 Ca 0.05 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.07 1cbx n GLY 167 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1cbx h LYS 168 N 0.00 0.60 -3.78 1.61 2.10 -1.97 -3.47 116.57 111.65 1cbx h LYS 168 Ca 0.00 -0.39 -0.09 0.00 -2.00 0.00 0.00 60.65 58.17 1cbx h LYS 168 Cb 0.00 0.05 -0.12 0.00 -0.90 0.00 0.00 32.23 31.26 1cbx h LYS 168 CO 0.00 1.01 -0.26 1.52 -2.00 0.00 0.00 179.45 179.72 1cbx s TYR 169 N -4.03 0.31 0.14 0.07 -0.85 -1.26 -5.08 117.35 106.65 1cbx s TYR 169 Ca -0.13 -0.67 -0.35 0.00 -0.52 0.00 0.00 57.07 55.40 1cbx s TYR 169 Cb 0.07 0.02 -0.15 0.00 0.38 0.00 0.00 41.96 42.29 1cbx s TYR 169 CO 0.82 -0.76 1.49 0.00 -1.52 0.00 0.00 175.55 175.58 1cbx n ALA 170 N -0.24 0.62 -1.19 9.51 0.00 -1.26 -2.07 120.51 125.87 1cbx n ALA 170 Ca -0.08 0.47 -0.06 0.00 0.00 0.00 0.00 53.44 53.78 1cbx n ALA 170 Cb 0.63 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 1cbx n ALA 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cbx n ASN 171 N 3.05 -3.62 0.18 0.00 5.03 0.37 -4.87 115.26 115.39 1cbx n ASN 171 Ca 0.17 0.13 0.03 0.00 0.87 0.00 0.00 54.58 55.79 1cbx n ASN 171 Cb 0.26 -1.66 0.32 0.00 -1.02 0.00 0.00 39.78 37.68 1cbx n ASN 171 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 1cbx h SER 172 N 0.00 0.00 -3.36 6.41 4.64 -1.66 -3.40 113.55 116.18 1cbx h SER 172 Ca -0.11 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.64 1cbx h SER 172 Cb 0.38 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 1cbx h SER 172 CO 0.17 0.43 0.08 -1.61 -0.87 0.00 0.00 176.83 175.03 1cbx s GLU 173 N -3.79 4.42 0.55 4.77 0.41 -1.26 -4.93 118.70 118.86 1cbx s GLU 173 Ca -0.01 0.84 0.32 0.00 -0.41 0.00 0.00 54.97 55.72 1cbx s GLU 173 Cb 0.12 -3.46 1.52 0.00 -1.78 0.00 0.00 34.13 30.54 1cbx s GLU 173 CO 0.71 0.05 2.06 -0.24 -0.49 0.00 0.00 175.26 177.35 1cbx h VAL 174 N 4.79 0.25 -0.01 2.63 3.04 -1.91 -0.52 116.25 124.52 1cbx h VAL 174 Ca -0.40 -0.52 -0.07 0.00 -1.01 0.00 0.00 66.70 64.70 1cbx h VAL 174 Cb 1.19 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 31.87 1cbx h VAL 174 CO 0.76 0.07 -0.32 -0.33 -1.01 0.00 0.00 177.57 176.74 1cbx h GLU 175 N 0.00 0.01 0.00 4.17 3.07 -1.90 -1.60 114.58 118.32 1cbx h GLU 175 Ca -0.00 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.81 1cbx h GLU 175 Cb 0.40 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1cbx h GLU 175 CO 0.01 0.33 -0.31 0.28 -1.40 0.00 0.00 179.01 177.92 1cbx h VAL 176 N 0.01 0.81 -0.88 3.13 2.07 -1.80 -3.31 116.25 116.27 1cbx h VAL 176 Ca -0.00 -1.70 0.24 0.00 0.82 0.00 0.00 66.70 66.06 1cbx h VAL 176 Cb 0.56 1.62 -0.14 0.00 -1.52 0.00 0.00 31.29 31.81 1cbx h VAL 176 CO 0.04 0.27 0.26 0.50 0.02 0.00 0.00 177.57 178.67 1cbx h LYS 177 N -1.00 0.22 -0.91 1.57 1.63 -1.04 0.26 116.57 117.30 1cbx h LYS 177 Ca -0.06 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1cbx h LYS 177 Cb 0.67 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 32.21 1cbx h LYS 177 CO -0.04 0.15 0.58 0.77 -3.45 0.00 0.00 179.45 177.45 1cbx h SER 178 N 0.23 1.07 -0.22 4.20 0.02 -1.47 0.14 113.55 117.52 1cbx h SER 178 Ca 0.56 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 61.33 1cbx h SER 178 Cb 1.13 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1cbx h SER 178 CO -0.64 0.80 -0.39 0.40 -1.14 0.00 0.00 176.83 175.86 1cbx h ILE 179 N 1.25 1.32 -0.58 3.27 5.03 -0.72 -2.87 117.51 124.21 1cbx h ILE 179 Ca 0.33 -1.61 0.11 0.00 -0.12 0.00 0.00 64.86 63.58 1cbx h ILE 179 Cb -0.10 1.81 -0.11 0.00 -3.03 0.00 0.00 36.82 35.39 1cbx h ILE 179 CO -0.07 0.50 -0.26 0.58 -0.68 0.00 0.00 178.15 178.22 1cbx h VAL 180 N 0.34 0.25 0.05 1.67 2.07 0.02 0.25 116.25 120.90 1cbx h VAL 180 Ca 0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1cbx h VAL 180 Cb 0.98 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1cbx h VAL 180 CO 0.09 0.00 -0.03 0.44 0.02 0.00 0.00 177.57 178.09 1cbx h ASP 181 N -0.11 -0.06 -0.28 0.57 3.32 -0.84 0.17 116.42 119.18 1cbx h ASP 181 Ca 0.26 -0.24 0.05 0.00 0.02 0.00 0.00 57.03 57.12 1cbx h ASP 181 Cb 0.52 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 1cbx h ASP 181 CO -0.65 0.21 -0.03 0.15 -1.72 0.00 0.00 179.24 177.19 1cbx h PHE 182 N -0.33 -0.07 -0.46 4.55 3.57 -1.24 0.29 116.94 123.25 1cbx h PHE 182 Ca -0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1cbx h PHE 182 Cb 0.29 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1cbx h PHE 182 CO 0.01 -0.08 0.17 0.28 -2.23 0.00 0.00 178.31 176.46 1cbx h VAL 183 N 0.05 1.21 -0.48 1.41 2.07 -0.45 0.23 116.25 120.29 1cbx h VAL 183 Ca 0.13 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1cbx h VAL 183 Cb 0.19 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1cbx h VAL 183 CO -0.25 0.25 0.28 0.11 0.02 0.00 0.00 177.57 177.98 1cbx h LYS 184 N 0.60 0.54 -0.51 1.57 1.57 -0.63 -1.15 116.57 118.56 1cbx h LYS 184 Ca 0.15 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1cbx h LYS 184 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1cbx h LYS 184 CO -0.01 0.36 0.10 -0.91 -0.57 0.00 0.00 179.45 178.42 1cbx h ASN 185 N 0.56 0.74 -0.16 0.86 4.21 -0.15 -3.06 115.58 118.57 1cbx h ASN 185 Ca 0.20 -0.13 -0.02 0.00 1.21 0.00 0.00 56.30 57.55 1cbx h ASN 185 Cb 0.03 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 1cbx h ASN 185 CO -0.10 0.74 0.02 -0.74 -1.29 0.00 0.00 177.43 176.06 1cbx h HIS 186 N 0.76 0.29 0.00 1.19 2.76 -0.33 -3.47 115.15 116.35 1cbx h HIS 186 Ca 0.16 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1cbx h HIS 186 Cb 0.31 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.19 1cbx h HIS 186 CO 0.02 0.46 0.00 0.41 -1.30 0.00 0.00 177.93 177.51 1cbx n GLY 187 N -0.38 0.44 1.70 5.26 0.00 -0.45 -4.83 105.19 106.93 1cbx n GLY 187 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 1cbx n GLY 187 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1cbx n ASN 188 N -0.17 1.81 -4.73 1.61 5.15 -1.26 -5.07 115.26 112.60 1cbx n ASN 188 Ca 0.00 -2.65 -0.41 0.00 -0.60 0.00 0.00 54.58 50.92 1cbx n ASN 188 Cb 0.09 -0.40 -0.05 0.00 -0.53 0.00 0.00 39.78 38.89 1cbx n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1cbx s PHE 189 N -2.11 3.80 -0.10 1.20 0.08 -1.26 -0.98 117.98 118.61 1cbx s PHE 189 Ca 0.35 1.75 0.13 0.00 0.12 0.00 0.00 56.93 59.29 1cbx s PHE 189 Cb 0.37 -3.02 -0.19 0.00 -0.57 0.00 0.00 43.02 39.61 1cbx s PHE 189 CO -0.09 0.22 0.14 1.63 -0.10 0.00 0.00 175.22 177.02 1cbx n LYS 190 N 2.77 1.32 -4.06 0.44 4.76 0.05 -4.77 118.16 118.66 1cbx n LYS 190 Ca 0.01 -0.05 -0.11 0.00 -2.87 0.00 0.00 58.31 55.30 1cbx n LYS 190 Cb 0.49 -1.36 -0.11 0.00 -1.84 0.00 0.00 35.03 32.22 1cbx n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cbx s ALA 191 N -2.57 0.51 -0.23 7.82 0.00 -1.21 -3.04 121.76 123.05 1cbx s ALA 191 Ca -0.06 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 1cbx s ALA 191 Cb 0.06 0.13 0.12 0.00 0.00 0.00 0.00 23.12 23.42 1cbx s ALA 191 CO 0.58 -0.15 0.30 0.12 0.00 0.00 0.00 175.76 176.61 1cbx s PHE 192 N -2.19 -0.53 -0.03 0.00 2.19 0.22 -1.16 117.98 116.48 1cbx s PHE 192 Ca -0.05 0.41 0.06 0.00 0.33 0.00 0.00 56.93 57.68 1cbx s PHE 192 Cb -0.05 -0.22 -0.02 0.00 -1.31 0.00 0.00 43.02 41.42 1cbx s PHE 192 CO -0.02 -0.70 -0.22 -0.51 1.83 0.00 0.00 175.22 175.60 1cbx s LEU 193 N 2.42 2.26 -0.10 6.12 1.02 -0.16 -0.60 118.68 129.64 1cbx s LEU 193 Ca 0.10 -0.39 0.01 0.00 0.02 0.00 0.00 54.13 53.87 1cbx s LEU 193 Cb -0.15 -1.41 0.02 0.00 0.02 0.00 0.00 46.19 44.67 1cbx s LEU 193 CO -0.17 0.32 -0.12 -0.44 0.02 0.00 0.00 176.35 175.97 1cbx s SER 194 N -0.61 2.19 -0.22 2.29 0.01 -0.89 -1.41 113.70 115.07 1cbx s SER 194 Ca 0.09 -0.36 -0.12 0.00 1.31 0.00 0.00 55.95 56.88 1cbx s SER 194 Cb -0.10 -0.94 -0.05 0.00 0.21 0.00 0.00 66.02 65.14 1cbx s SER 194 CO -0.00 -0.03 0.20 -0.63 0.41 0.00 0.00 173.24 173.19 1cbx s ILE 195 N 1.21 5.34 0.44 1.44 -1.09 0.35 -1.08 121.20 127.80 1cbx s ILE 195 Ca -0.03 0.30 0.02 0.00 -2.23 0.00 0.00 60.65 58.71 1cbx s ILE 195 Cb -0.14 -3.54 -0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1cbx s ILE 195 CO -0.03 0.35 0.08 1.41 -1.23 0.00 0.00 174.94 175.51 1cbx n HIS 196 N 4.11 0.59 -4.14 3.97 8.25 0.47 -3.85 115.22 124.62 1cbx n HIS 196 Ca -0.14 -2.49 -0.15 0.00 -0.26 0.00 0.00 57.72 54.68 1cbx n HIS 196 Cb 0.52 -0.15 -0.06 0.00 1.12 0.00 0.00 29.99 31.42 1cbx n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1cbx s SER 197 N -3.56 0.93 0.39 0.41 1.04 -1.26 0.22 113.70 111.87 1cbx s SER 197 Ca 0.11 -1.50 0.08 0.00 0.48 0.00 0.00 55.95 55.12 1cbx s SER 197 Cb 0.01 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 1cbx s SER 197 CO 0.08 -1.17 0.27 -0.72 0.98 0.00 0.00 173.24 172.68 1cbx s TYR 198 N -3.37 2.71 0.00 5.02 1.13 -1.26 -4.86 117.35 116.72 1cbx s TYR 198 Ca 0.33 -0.48 0.00 0.00 -1.41 0.00 0.00 57.07 55.52 1cbx s TYR 198 Cb 0.01 -1.98 0.00 0.00 -1.10 0.00 0.00 41.96 38.90 1cbx s TYR 198 CO 0.20 0.08 0.00 -1.13 -2.51 0.00 0.00 175.55 172.19 1cbx n SER 199 N -1.37 0.00 -3.10 -0.18 3.41 -0.49 -4.78 113.62 107.10 1cbx n SER 199 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1cbx n SER 199 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1cbx n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cbx n GLN 200 N 0.00 -1.53 -4.13 4.33 6.02 -0.76 -4.87 117.38 116.44 1cbx n GLN 200 Ca 0.00 1.53 -0.15 0.00 -0.01 0.00 0.00 57.00 58.37 1cbx n GLN 200 Cb 0.00 -5.35 -0.13 0.00 1.02 0.00 0.00 30.24 25.78 1cbx n GLN 200 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1cbx s LEU 201 N -3.83 2.13 -0.13 1.08 1.43 -0.72 -2.15 118.68 116.48 1cbx s LEU 201 Ca 0.05 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1cbx s LEU 201 Cb -0.01 -0.24 -0.00 0.00 0.03 0.00 0.00 46.19 45.96 1cbx s LEU 201 CO 0.77 -0.06 -0.18 -0.22 0.23 0.00 0.00 176.35 176.89 1cbx s LEU 202 N -0.85 2.36 -0.04 1.79 0.20 0.20 -1.24 118.68 121.10 1cbx s LEU 202 Ca -0.04 -0.49 0.03 0.00 0.69 0.00 0.00 54.13 54.32 1cbx s LEU 202 Cb -0.06 -1.51 0.01 0.00 -0.43 0.00 0.00 46.19 44.19 1cbx s LEU 202 CO 0.00 0.12 -0.12 -0.76 -0.29 0.00 0.00 176.35 175.30 1cbx s LEU 203 N 0.60 1.73 0.36 -0.68 1.02 -0.39 -2.21 118.68 119.11 1cbx s LEU 203 Ca -0.10 -0.26 0.09 0.00 0.02 0.00 0.00 54.13 53.87 1cbx s LEU 203 Cb -0.16 -0.74 -0.06 0.00 0.02 0.00 0.00 46.19 45.25 1cbx s LEU 203 CO 0.03 0.07 0.03 -0.72 0.02 0.00 0.00 176.35 175.78 1cbx s TYR 204 N 0.37 2.54 0.53 0.29 -0.85 -0.66 -1.69 117.35 117.89 1cbx s TYR 204 Ca -0.08 -0.49 -0.20 0.00 -0.52 0.00 0.00 57.07 55.78 1cbx s TYR 204 Cb -0.12 -1.58 -0.06 0.00 0.38 0.00 0.00 41.96 40.57 1cbx s TYR 204 CO 0.02 0.44 1.11 -2.14 -1.52 0.00 0.00 175.55 173.46 1cbx s PRO 205 N -3.73 3.45 0.39 -3.49 0.02 -1.26 0.23 135.00 130.61 1cbx s PRO 205 Ca 0.36 1.55 0.08 0.00 0.02 0.00 0.00 61.00 63.00 1cbx s PRO 205 Cb 0.02 -2.02 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 1cbx s PRO 205 CO 0.19 -0.76 0.16 0.71 -0.33 0.00 0.00 177.00 176.97 1cbx s TYR 206 N -1.83 2.62 -0.18 6.54 2.02 -1.26 -4.55 117.35 120.71 1cbx s TYR 206 Ca 0.71 -0.54 0.10 0.00 -0.37 0.00 0.00 57.07 56.97 1cbx s TYR 206 Cb -0.22 -1.86 -0.18 0.00 -0.40 0.00 0.00 41.96 39.30 1cbx s TYR 206 CO 0.26 0.24 -0.03 0.41 -1.57 0.00 0.00 175.55 174.85 1cbx n GLY 207 N -1.20 -0.61 0.14 0.71 0.00 -1.26 -1.85 105.19 101.12 1cbx n GLY 207 Ca -0.02 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 45.88 1cbx n GLY 207 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1cbx h TYR 208 N 0.00 0.00 -3.38 1.61 -0.00 -1.79 -1.08 116.97 112.33 1cbx h TYR 208 Ca -0.45 0.00 -0.50 0.00 -0.00 0.00 0.00 58.73 57.78 1cbx h TYR 208 Cb 1.89 0.00 -0.18 0.00 -0.00 0.00 0.00 36.73 38.44 1cbx h TYR 208 CO 0.01 0.13 -0.78 -0.08 -0.00 0.00 0.00 178.16 177.44 1cbx s THR 209 N -3.22 1.72 -0.70 -0.90 -1.32 -1.26 -4.92 115.64 105.03 1cbx s THR 209 Ca 0.02 -1.86 0.25 0.00 -1.21 0.00 0.00 61.69 58.88 1cbx s THR 209 Cb 0.08 -1.78 0.13 0.00 -1.51 0.00 0.00 72.50 69.42 1cbx s THR 209 CO 0.76 -0.32 1.49 0.35 -2.21 0.00 0.00 174.62 174.69 1cbx n THR 210 N 0.37 0.40 -2.00 5.08 -2.24 -1.26 -4.56 114.28 110.07 1cbx n THR 210 Ca -0.14 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 1cbx n THR 210 Cb 0.57 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.52 1cbx n THR 210 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1cbx s GLN 211 N -3.13 4.27 0.25 -0.78 0.74 -1.26 -4.97 119.66 114.77 1cbx s GLN 211 Ca 0.08 2.32 -0.30 0.00 0.05 0.00 0.00 55.36 57.52 1cbx s GLN 211 Cb 0.13 -3.08 -0.09 0.00 1.10 0.00 0.00 33.01 31.08 1cbx s GLN 211 CO 0.67 -0.38 1.23 -1.12 -0.55 0.00 0.00 175.29 175.15 1cbx s SER 212 N 0.07 7.00 0.50 6.67 0.01 -1.26 -4.50 113.70 122.19 1cbx s SER 212 Ca 0.56 2.41 -0.20 0.00 1.31 0.00 0.00 55.95 60.02 1cbx s SER 212 Cb -0.42 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.11 1cbx s SER 212 CO 0.49 -0.40 1.06 0.27 0.41 0.00 0.00 173.24 175.07 1cbx s ILE 213 N -0.56 3.61 -0.86 1.44 -4.36 -1.26 -4.90 121.20 114.31 1cbx s ILE 213 Ca 0.51 1.01 0.14 0.00 -0.26 0.00 0.00 60.65 62.04 1cbx s ILE 213 Cb -0.35 -3.41 0.13 0.00 1.25 0.00 0.00 42.46 40.08 1cbx s ILE 213 CO 0.42 -0.22 1.44 -2.65 0.24 0.00 0.00 174.94 174.18 1cbx n PRO 214 N -1.06 0.04 -0.41 0.37 -0.02 -1.26 -2.71 135.00 129.96 1cbx n PRO 214 Ca 0.10 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 62.00 1cbx n PRO 214 Cb 0.52 -1.59 0.26 0.00 -0.02 0.00 0.00 33.50 32.66 1cbx n PRO 214 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1cbx n ASP 215 N -1.68 3.86 -0.12 2.55 8.00 -1.26 -4.65 116.55 123.26 1cbx n ASP 215 Ca 0.02 -2.47 -0.05 0.00 0.71 0.00 0.00 54.79 53.00 1cbx n ASP 215 Cb 0.15 -0.45 0.01 0.00 -0.02 0.00 0.00 41.12 40.81 1cbx n ASP 215 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1cbx h LYS 216 N 2.66 -0.09 -0.54 -1.24 3.11 -1.90 -1.15 116.57 117.43 1cbx h LYS 216 Ca 0.00 0.01 0.06 0.00 -2.81 0.00 0.00 60.65 57.90 1cbx h LYS 216 Cb 1.20 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 32.40 1cbx h LYS 216 CO 0.15 -0.06 0.26 1.15 -2.81 0.00 0.00 179.45 178.13 1cbx h THR 217 N -0.10 0.91 0.20 1.00 2.02 -1.88 -1.33 112.91 113.74 1cbx h THR 217 Ca 0.19 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1cbx h THR 217 Cb 0.39 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1cbx h THR 217 CO -0.46 0.09 -0.10 -0.08 0.37 0.00 0.00 175.52 175.34 1cbx h GLU 218 N 0.49 -0.26 -0.03 6.66 4.81 -1.83 0.22 114.58 124.63 1cbx h GLU 218 Ca 0.25 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1cbx h GLU 218 Cb 0.19 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1cbx h GLU 218 CO -0.19 -0.03 -0.16 -0.07 -0.73 0.00 0.00 179.01 177.82 1cbx h LEU 219 N -0.46 0.05 -0.25 1.64 4.07 -1.22 0.20 115.31 119.34 1cbx h LEU 219 Ca -0.03 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.73 1cbx h LEU 219 Cb 0.35 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1cbx h LEU 219 CO 0.05 0.22 -0.59 -1.13 -1.08 0.00 0.00 178.44 175.90 1cbx h ASN 220 N 0.05 0.95 -0.21 -0.43 -0.73 -1.14 0.90 115.58 114.97 1cbx h ASN 220 Ca 0.01 -0.56 -0.15 0.00 1.87 0.00 0.00 56.30 57.48 1cbx h ASN 220 Cb 0.32 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 1cbx h ASN 220 CO 0.02 1.33 -0.39 -0.61 -0.37 0.00 0.00 177.43 177.41 1cbx h GLN 221 N 0.61 0.75 -0.54 6.67 5.75 -0.60 -0.51 115.11 127.23 1cbx h GLN 221 Ca -0.00 -0.39 0.05 0.00 -0.15 0.00 0.00 58.65 58.16 1cbx h GLN 221 Cb 1.20 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.71 1cbx h GLN 221 CO 0.13 1.01 0.27 0.28 -2.65 0.00 0.00 178.83 177.87 1cbx h VAL 222 N 0.61 0.94 -0.93 2.39 2.07 -0.47 -1.31 116.25 119.55 1cbx h VAL 222 Ca 0.05 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1cbx h VAL 222 Cb 0.94 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1cbx h VAL 222 CO 0.09 0.09 0.61 0.00 0.02 0.00 0.00 177.57 178.38 1cbx h ALA 223 N 1.30 1.20 -0.21 1.67 0.00 -0.50 -1.13 119.26 121.58 1cbx h ALA 223 Ca 0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1cbx h ALA 223 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1cbx h ALA 223 CO -0.17 0.52 -0.05 -0.22 0.00 0.00 0.00 179.25 179.33 1cbx h LYS 224 N 1.21 0.41 -0.98 0.00 3.64 -0.03 -0.46 116.57 120.36 1cbx h LYS 224 Ca 0.36 -0.15 0.03 0.00 -1.27 0.00 0.00 60.65 59.61 1cbx h LYS 224 Cb -0.07 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 1cbx h LYS 224 CO -0.10 0.65 0.64 0.77 -2.27 0.00 0.00 179.45 179.14 1cbx h SER 225 N 0.14 1.09 -0.24 4.20 0.02 -1.08 -2.11 113.55 115.58 1cbx h SER 225 Ca 0.05 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1cbx h SER 225 Cb 0.49 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1cbx h SER 225 CO 0.02 0.76 -0.03 0.00 -1.14 0.00 0.00 176.83 176.44 1cbx h ALA 226 N 1.38 0.32 -0.46 3.77 0.00 -0.90 -2.30 119.26 121.08 1cbx h ALA 226 Ca 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1cbx h ALA 226 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1cbx h ALA 226 CO -0.11 0.09 0.23 0.28 0.00 0.00 0.00 179.25 179.74 1cbx h VAL 227 N 0.19 1.15 -0.04 0.00 2.07 -1.04 -0.89 116.25 117.69 1cbx h VAL 227 Ca 0.06 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1cbx h VAL 227 Cb 0.47 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1cbx h VAL 227 CO 0.02 0.18 -0.08 0.00 0.02 0.00 0.00 177.57 177.71 1cbx h ALA 228 N 1.61 0.07 -0.69 1.67 0.00 -1.29 -1.07 119.26 119.55 1cbx h ALA 228 Ca 0.16 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 54.88 1cbx h ALA 228 Cb 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.71 1cbx h ALA 228 CO -0.02 -0.09 -0.31 0.00 0.00 0.00 0.00 179.25 178.83 1cbx h ALA 229 N 0.48 0.10 -0.26 0.00 0.00 -1.41 -2.92 119.26 115.25 1cbx h ALA 229 Ca 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1cbx h ALA 229 Cb 0.65 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1cbx h ALA 229 CO 0.02 -0.61 0.14 1.25 0.00 0.00 0.00 179.25 180.05 1cbx h LEU 230 N -0.10 0.32 -1.17 0.00 6.46 -0.88 -2.71 115.31 117.22 1cbx h LEU 230 Ca 0.28 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1cbx h LEU 230 Cb 0.56 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1cbx h LEU 230 CO -0.75 0.31 0.00 1.17 -0.62 0.00 0.00 178.44 178.54 1cbx n LYS 231 N -4.85 0.12 0.25 1.25 4.81 -0.43 -3.66 118.16 115.64 1cbx n LYS 231 Ca -0.02 0.61 0.15 0.00 -0.87 0.00 0.00 58.31 58.17 1cbx n LYS 231 Cb 0.07 -1.88 0.48 0.00 0.02 0.00 0.00 35.03 33.72 1cbx n LYS 231 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1cbx h SER 232 N 0.00 0.00 0.00 3.14 4.64 -1.37 0.28 113.55 120.25 1cbx h SER 232 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1cbx h SER 232 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1cbx h SER 232 CO 0.00 0.02 -0.68 -0.07 -0.87 0.00 0.00 176.83 175.23 1cbx h LEU 233 N 0.00 0.00 -0.33 5.97 3.38 -1.75 -3.42 115.31 119.16 1cbx h LEU 233 Ca -0.00 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.30 1cbx h LEU 233 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1cbx h LEU 233 CO 0.00 1.23 0.00 -1.22 0.09 0.00 0.00 178.44 178.54 1cbx n TYR 234 N -4.52 0.00 -1.46 1.13 4.01 -1.23 -5.02 117.16 110.07 1cbx n TYR 234 Ca -0.21 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.48 1cbx n TYR 234 Cb 0.56 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.58 1cbx n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cbx n GLY 235 N 0.18 0.58 3.72 2.72 0.00 1.00 -4.99 105.19 108.39 1cbx n GLY 235 Ca 0.00 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1cbx n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cbx s THR 236 N -2.22 3.47 -0.23 2.61 2.01 -1.25 -4.98 115.64 115.05 1cbx s THR 236 Ca 0.00 1.06 -0.09 0.00 0.31 0.00 0.00 61.69 62.97 1cbx s THR 236 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1cbx s THR 236 CO 0.00 0.08 0.11 -0.44 -0.69 0.00 0.00 174.62 173.68 1cbx s SER 237 N 1.07 5.65 0.03 3.53 0.01 -1.26 -4.01 113.70 118.72 1cbx s SER 237 Ca 0.63 -0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.96 1cbx s SER 237 Cb -0.35 -2.01 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1cbx s SER 237 CO 0.30 0.06 -0.25 -0.31 0.41 0.00 0.00 173.24 173.45 1cbx s TYR 238 N 1.09 2.37 0.13 2.43 1.51 -1.26 -4.84 117.35 118.79 1cbx s TYR 238 Ca 0.05 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 1cbx s TYR 238 Cb -0.14 -1.43 -0.05 0.00 -0.11 0.00 0.00 41.96 40.23 1cbx s TYR 238 CO 0.04 0.11 0.32 0.15 -1.11 0.00 0.00 175.55 175.06 1cbx s LYS 239 N -1.12 3.52 0.06 -0.62 3.01 -0.92 -4.94 119.74 118.74 1cbx s LYS 239 Ca 0.12 -0.30 0.01 0.00 -1.01 0.00 0.00 55.97 54.78 1cbx s LYS 239 Cb -0.10 -2.91 -0.03 0.00 -1.01 0.00 0.00 37.83 33.77 1cbx s LYS 239 CO 0.02 0.50 -0.05 1.52 0.51 0.00 0.00 175.35 177.84 1cbx s TYR 240 N -1.68 0.66 -3.96 3.18 1.13 -1.26 -0.63 117.35 114.79 1cbx s TYR 240 Ca 0.38 -0.83 0.00 0.00 -1.41 0.00 0.00 57.07 55.21 1cbx s TYR 240 Cb -0.12 -0.41 0.00 0.00 -1.10 0.00 0.00 41.96 40.33 1cbx s TYR 240 CO 0.27 -0.21 0.00 0.41 -2.51 0.00 0.00 175.55 173.51 1cbx n GLY 241 N 0.52 -2.07 3.84 5.49 0.00 -0.94 -4.97 105.19 107.06 1cbx n GLY 241 Ca -0.16 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1cbx n GLY 241 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cbx s SER 242 N -1.64 6.64 0.11 1.61 1.04 -1.26 -1.66 113.70 118.55 1cbx s SER 242 Ca 0.00 1.52 -0.34 0.00 0.48 0.00 0.00 55.95 57.61 1cbx s SER 242 Cb 0.00 -2.49 -0.13 0.00 0.10 0.00 0.00 66.02 63.50 1cbx s SER 242 CO 0.00 -0.53 1.56 0.40 0.98 0.00 0.00 173.24 175.65 1cbx h ILE 243 N 1.06 0.02 -0.24 -1.02 2.04 -0.13 -0.61 117.51 118.63 1cbx h ILE 243 Ca -0.47 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.44 1cbx h ILE 243 Cb 1.18 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1cbx h ILE 243 CO 0.62 0.00 0.17 -0.29 0.00 0.00 0.00 178.15 178.64 1cbx h ILE 244 N -0.70 0.94 0.00 -0.67 2.10 -1.36 0.62 117.51 118.44 1cbx h ILE 244 Ca 0.01 -0.04 -0.23 0.00 1.08 0.00 0.00 64.86 65.69 1cbx h ILE 244 Cb 0.73 0.82 -0.04 0.00 -1.09 0.00 0.00 36.82 37.25 1cbx h ILE 244 CO -0.32 0.02 -1.29 0.74 -1.08 0.00 0.00 178.15 176.21 1cbx h THR 245 N 0.11 1.11 0.00 2.19 2.02 -1.73 -3.29 112.91 113.32 1cbx h THR 245 Ca 0.11 -2.81 -0.31 0.00 0.77 0.00 0.00 66.41 64.17 1cbx h THR 245 Cb 0.29 2.52 -0.06 0.00 -1.74 0.00 0.00 68.15 69.16 1cbx h THR 245 CO -0.01 0.63 -2.16 0.41 0.37 0.00 0.00 175.52 174.76 1cbx n THR 246 N -3.15 1.17 0.04 3.16 -1.04 -0.27 -4.84 114.28 109.35 1cbx n THR 246 Ca -0.08 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.44 1cbx n THR 246 Cb 0.95 -1.12 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1cbx n THR 246 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cbx n ILE 247 N -3.02 0.90 0.00 12.58 3.06 0.00 -5.05 119.36 127.84 1cbx n ILE 247 Ca -0.35 0.30 0.00 0.00 -2.50 0.00 0.00 62.75 60.20 1cbx n ILE 247 Cb 0.91 -1.41 0.00 0.00 0.54 0.00 0.00 39.64 39.69 1cbx n ILE 247 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1cbx n TYR 248 N -3.26 0.00 -2.12 9.51 0.18 -0.01 -4.98 117.16 116.48 1cbx n TYR 248 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1cbx n TYR 248 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1cbx n TYR 248 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1cbx s GLN 249 N -2.00 4.30 -0.10 -3.48 0.74 -1.26 -3.30 119.66 114.57 1cbx s GLN 249 Ca 0.00 2.15 -0.05 0.00 0.05 0.00 0.00 55.36 57.51 1cbx s GLN 249 Cb 0.00 -3.21 0.04 0.00 1.10 0.00 0.00 33.01 30.94 1cbx s GLN 249 CO 0.00 -0.45 0.22 0.00 -0.55 0.00 0.00 175.29 174.52 1cbx s ALA 250 N 0.89 -0.50 0.04 1.58 0.00 -0.41 -4.38 121.76 118.98 1cbx s ALA 250 Ca 0.64 0.91 0.01 0.00 0.00 0.00 0.00 51.96 53.52 1cbx s ALA 250 Cb -0.39 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 1cbx s ALA 250 CO 0.32 -0.18 0.12 -1.54 0.00 0.00 0.00 175.76 174.48 1cbx s SER 251 N 1.15 5.86 -0.80 0.00 1.04 -1.06 -2.18 113.70 117.70 1cbx s SER 251 Ca -0.08 0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.47 1cbx s SER 251 Cb -0.10 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.33 1cbx s SER 251 CO -0.07 0.21 0.20 0.61 0.98 0.00 0.00 173.24 175.17 1cbx n GLY 252 N 0.70 0.04 3.89 7.32 0.00 0.16 -4.29 105.19 113.01 1cbx n GLY 252 Ca -0.09 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1cbx n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cbx s GLY 253 N -2.75 2.11 0.17 -0.02 0.00 -1.21 0.11 107.32 105.72 1cbx s GLY 253 Ca 0.10 -0.48 -0.23 0.00 0.00 0.00 0.00 44.72 44.12 1cbx s GLY 253 CO 0.12 -0.37 1.59 0.23 0.00 0.00 0.00 173.10 174.68 1cbx h SER 254 N 2.33 -1.14 -0.38 1.64 0.87 -1.89 -3.09 113.55 111.88 1cbx h SER 254 Ca -0.47 0.20 -0.10 0.00 -1.23 0.00 0.00 61.79 60.19 1cbx h SER 254 Cb 1.18 0.54 -0.02 0.00 -0.44 0.00 0.00 62.40 63.66 1cbx h SER 254 CO 0.69 -0.32 -0.14 0.40 -0.53 0.00 0.00 176.83 176.94 1cbx h ILE 255 N -0.23 1.26 -0.54 2.23 1.08 -1.94 0.28 117.51 119.64 1cbx h ILE 255 Ca 0.19 -1.24 -0.02 0.00 -0.39 0.00 0.00 64.86 63.40 1cbx h ILE 255 Cb 0.55 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.33 1cbx h ILE 255 CO -0.58 0.42 0.25 0.44 -0.69 0.00 0.00 178.15 177.99 1cbx h ASP 256 N 0.75 0.72 0.31 1.72 3.32 -1.94 0.12 116.42 121.42 1cbx h ASP 256 Ca 0.12 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1cbx h ASP 256 Cb 0.65 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1cbx h ASP 256 CO 0.05 0.66 -0.15 -0.25 -1.72 0.00 0.00 179.24 177.82 1cbx h TRP 257 N 0.73 -0.39 -0.82 4.55 7.01 -1.44 0.35 115.95 125.95 1cbx h TRP 257 Ca 0.19 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.21 1cbx h TRP 257 Cb 0.14 0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.28 1cbx h TRP 257 CO -0.00 -0.12 0.52 0.66 -2.79 0.00 0.00 178.44 176.71 1cbx h SER 258 N -0.62 0.87 -0.34 2.65 4.64 -0.28 -0.32 113.55 120.15 1cbx h SER 258 Ca -0.04 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 1cbx h SER 258 Cb 0.45 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1cbx h SER 258 CO 0.07 0.61 -0.17 0.22 -0.87 0.00 0.00 176.83 176.68 1cbx h TYR 259 N 1.03 0.91 0.00 4.77 3.20 -0.51 -1.20 116.97 125.16 1cbx h TYR 259 Ca 0.32 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1cbx h TYR 259 Cb -0.01 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 1cbx h TYR 259 CO -0.02 0.92 -0.10 -0.91 -1.64 0.00 0.00 178.16 176.41 1cbx h ASN 260 N 0.72 0.00 0.00 -2.11 2.35 0.02 -0.99 115.58 115.57 1cbx h ASN 260 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1cbx h ASN 260 Cb 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1cbx h ASN 260 CO 0.05 0.10 0.00 0.00 -1.65 0.00 0.00 177.43 175.93 1cbx n GLN 261 N -3.39 0.94 -0.55 0.81 1.13 -0.22 -4.89 117.38 111.20 1cbx n GLN 261 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 1cbx n GLN 261 Cb 0.27 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.40 1cbx n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cbx n GLY 262 N 0.63 0.74 3.47 1.08 0.00 -0.38 -5.02 105.19 105.71 1cbx n GLY 262 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1cbx n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cbx s ILE 263 N -2.26 4.39 0.20 -0.61 1.01 -0.96 -4.89 121.20 118.08 1cbx s ILE 263 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.70 1cbx s ILE 263 Cb 0.00 -4.79 0.14 0.00 0.01 0.00 0.00 42.46 37.82 1cbx s ILE 263 CO 0.00 -1.57 1.86 0.50 0.00 0.00 0.00 174.94 175.74 1cbx h LYS 264 N 9.34 0.94 -3.60 2.79 3.64 -1.84 -3.31 116.57 124.53 1cbx h LYS 264 Ca -0.05 -0.06 -0.74 0.00 -1.27 0.00 0.00 60.65 58.53 1cbx h LYS 264 Cb 1.04 -0.21 -0.11 0.00 -0.41 0.00 0.00 32.23 32.55 1cbx h LYS 264 CO 1.19 0.63 2.49 0.66 -2.27 0.00 0.00 179.45 182.15 1cbx n TYR 265 N -4.58 3.09 -3.85 1.91 4.01 -1.17 -4.95 117.16 111.62 1cbx n TYR 265 Ca 0.06 -2.86 -0.36 0.00 -0.16 0.00 0.00 57.90 54.58 1cbx n TYR 265 Cb 0.03 -2.16 -0.13 0.00 -0.31 0.00 0.00 39.34 36.76 1cbx n TYR 265 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1cbx s SER 266 N 1.65 4.63 0.02 7.72 0.01 -1.25 -0.61 113.70 125.87 1cbx s SER 266 Ca 0.44 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 57.37 1cbx s SER 266 Cb 0.12 -1.81 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 1cbx s SER 266 CO -0.03 -0.03 -0.07 -0.36 0.41 0.00 0.00 173.24 173.15 1cbx s PHE 267 N 1.53 0.62 -0.01 2.43 0.08 0.23 -4.38 117.98 118.48 1cbx s PHE 267 Ca 0.06 -0.27 0.04 0.00 0.12 0.00 0.00 56.93 56.88 1cbx s PHE 267 Cb -0.15 -0.39 -0.03 0.00 -0.57 0.00 0.00 43.02 41.89 1cbx s PHE 267 CO -0.01 -0.03 -0.11 0.99 -0.10 0.00 0.00 175.22 175.96 1cbx s THR 268 N -0.66 3.32 -0.11 0.64 2.01 -0.68 -2.09 115.64 118.06 1cbx s THR 268 Ca -0.03 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 1cbx s THR 268 Cb -0.06 -2.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.03 1cbx s THR 268 CO 0.00 0.45 0.01 -0.36 -0.69 0.00 0.00 174.62 174.03 1cbx s PHE 269 N -0.90 3.16 -0.31 4.92 0.40 -0.24 -1.26 117.98 123.75 1cbx s PHE 269 Ca 0.15 0.11 -0.05 0.00 -0.60 0.00 0.00 56.93 56.54 1cbx s PHE 269 Cb -0.11 -1.85 0.03 0.00 0.51 0.00 0.00 43.02 41.60 1cbx s PHE 269 CO 0.05 0.36 0.05 -1.21 0.70 0.00 0.00 175.22 175.17 1cbx s GLU 270 N -0.55 2.68 0.69 0.44 0.41 -0.38 0.18 118.70 122.18 1cbx s GLU 270 Ca 0.09 -1.12 -0.08 0.00 -0.41 0.00 0.00 54.97 53.45 1cbx s GLU 270 Cb -0.12 -3.32 0.15 0.00 -1.78 0.00 0.00 34.13 29.06 1cbx s GLU 270 CO 0.02 -0.58 0.95 1.28 -0.49 0.00 0.00 175.26 176.43 1cbx n LEU 271 N 4.76 0.00 -4.38 1.80 4.32 0.13 -1.76 117.00 121.88 1cbx n LEU 271 Ca -0.13 -1.36 -0.33 0.00 -0.02 0.00 0.00 56.01 54.17 1cbx n LEU 271 Cb 0.45 -0.69 0.13 0.00 -1.62 0.00 0.00 43.42 41.69 1cbx n LEU 271 CO 0.30 -1.10 -0.21 0.54 -1.22 0.00 0.00 177.39 175.69 1cbx n ARG 272 N -2.92 -0.56 0.00 3.23 1.74 -1.26 -1.39 116.66 115.49 1cbx n ARG 272 Ca 0.13 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1cbx n ARG 272 Cb 0.46 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1cbx n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1cbx n ASP 273 N -1.28 0.00 -0.75 0.55 5.68 -1.26 -4.56 116.55 114.92 1cbx n ASP 273 Ca 0.05 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.41 1cbx n ASP 273 Cb 0.55 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.70 1cbx n ASP 273 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1cbx n THR 274 N 0.00 0.86 0.00 2.12 -2.24 -1.26 -2.02 114.28 111.74 1cbx n THR 274 Ca 0.00 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1cbx n THR 274 Cb 0.00 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1cbx n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cbx n GLY 275 N 0.75 1.21 0.34 3.38 0.00 -1.26 -4.96 105.19 104.65 1cbx n GLY 275 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 1cbx n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cbx h ARG 276 N 0.00 -0.52 0.00 1.61 1.12 -2.03 -3.33 114.38 111.24 1cbx h ARG 276 Ca 0.00 0.04 -0.07 0.00 -1.11 0.00 0.00 59.98 58.84 1cbx h ARG 276 Cb 0.00 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.07 1cbx h ARG 276 CO 0.00 -0.35 -1.60 0.66 -3.11 0.00 0.00 179.97 175.57 1cbx n TYR 277 N -5.42 0.00 0.00 2.20 4.01 -1.26 -5.08 117.16 111.61 1cbx n TYR 277 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1cbx n TYR 277 Cb 0.33 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1cbx n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cbx n GLY 278 N 2.01 2.90 0.13 2.72 0.00 -1.25 -2.12 105.19 109.58 1cbx n GLY 278 Ca -0.07 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1cbx n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1cbx h PHE 279 N 0.00 0.00 -1.86 1.61 0.04 -1.93 -3.24 116.94 111.56 1cbx h PHE 279 Ca 0.00 0.00 -0.70 0.00 2.80 0.00 0.00 57.97 60.07 1cbx h PHE 279 Cb 0.00 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 37.81 1cbx h PHE 279 CO 0.00 0.00 0.29 1.28 -0.60 0.00 0.00 178.31 179.28 1cbx n LEU 280 N -2.53 6.28 -4.75 1.54 4.32 -0.90 -4.38 117.00 116.57 1cbx n LEU 280 Ca 0.04 -5.08 -0.41 0.00 -0.02 0.00 0.00 56.01 50.54 1cbx n LEU 280 Cb 0.47 -0.82 -0.02 0.00 -1.62 0.00 0.00 43.42 41.43 1cbx n LEU 280 CO 0.33 2.00 1.09 -0.22 -1.22 0.00 0.00 177.39 179.37 1cbx s LEU 281 N -3.86 4.39 0.38 2.23 0.20 -1.22 -4.85 118.68 115.94 1cbx s LEU 281 Ca 0.49 2.73 -0.27 0.00 0.69 0.00 0.00 54.13 57.77 1cbx s LEU 281 Cb 0.39 -3.63 -0.10 0.00 -0.43 0.00 0.00 46.19 42.42 1cbx s LEU 281 CO -0.29 -0.69 1.39 -2.84 -0.29 0.00 0.00 176.35 173.62 1cbx s PRO 282 N -0.87 4.08 0.63 0.98 0.02 -1.26 -4.81 135.00 133.77 1cbx s PRO 282 Ca 0.57 2.36 0.31 0.00 0.02 0.00 0.00 61.00 64.25 1cbx s PRO 282 Cb -0.42 -2.90 1.67 0.00 0.02 0.00 0.00 34.50 32.87 1cbx s PRO 282 CO 0.48 -0.47 1.93 0.00 -0.33 0.00 0.00 177.00 178.61 1cbx h ALA 283 N 2.93 1.27 0.00 -1.55 0.00 -1.93 -0.38 119.26 119.60 1cbx h ALA 283 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1cbx h ALA 283 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1cbx h ALA 283 CO 0.64 -0.27 0.00 0.66 0.00 0.00 0.00 179.25 180.28 1cbx h SER 284 N 0.00 0.00 -0.60 0.00 4.64 -1.87 -1.70 113.55 114.02 1cbx h SER 284 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cbx h SER 284 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1cbx h SER 284 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1cbx n GLN 285 N -2.79 2.96 0.10 4.77 6.02 -0.15 -4.59 117.38 123.70 1cbx n GLN 285 Ca 0.04 -2.55 -0.05 0.00 -0.01 0.00 0.00 57.00 54.43 1cbx n GLN 285 Cb 0.43 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 30.11 1cbx n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1cbx h ILE 286 N 3.55 0.00 -0.35 5.09 2.04 -1.42 -2.02 117.51 124.40 1cbx h ILE 286 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1cbx h ILE 286 Cb 1.02 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1cbx h ILE 286 CO 0.05 0.00 0.22 0.40 0.00 0.00 0.00 178.15 178.82 1cbx h ILE 287 N -0.30 1.06 -0.23 -0.67 1.08 -1.81 0.34 117.51 116.97 1cbx h ILE 287 Ca -0.02 -0.15 -0.10 0.00 -0.39 0.00 0.00 64.86 64.20 1cbx h ILE 287 Cb 0.25 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 1cbx h ILE 287 CO 0.01 0.08 -0.28 1.55 -0.69 0.00 0.00 178.15 178.82 1cbx h PRO 288 N 0.44 0.46 -0.04 2.37 0.13 -1.84 0.12 132.00 133.65 1cbx h PRO 288 Ca 0.13 -0.18 0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1cbx h PRO 288 Cb -0.02 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.06 1cbx h PRO 288 CO -0.05 0.70 -0.11 1.15 -0.23 0.00 0.00 178.00 179.46 1cbx h THR 289 N 0.40 0.72 -0.44 1.56 2.02 -1.06 -2.26 112.91 113.85 1cbx h THR 289 Ca 0.06 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.25 1cbx h THR 289 Cb 0.70 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1cbx h THR 289 CO 0.05 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.22 1cbx h ALA 290 N 0.84 0.56 -0.25 6.16 0.00 0.10 -1.47 119.26 125.20 1cbx h ALA 290 Ca 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1cbx h ALA 290 Cb 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1cbx h ALA 290 CO -0.13 -0.03 0.14 1.96 0.00 0.00 0.00 179.25 181.19 1cbx h GLN 291 N 0.56 0.35 -0.19 0.00 4.20 -0.67 -1.53 115.11 117.82 1cbx h GLN 291 Ca 0.17 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1cbx h GLN 291 Cb -0.02 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1cbx h GLN 291 CO -0.06 0.30 -0.03 1.05 -0.67 0.00 0.00 178.83 179.42 1cbx h GLU 292 N 0.30 0.36 -0.86 1.46 4.11 -1.25 -3.01 114.58 115.69 1cbx h GLU 292 Ca 0.09 -0.13 0.16 0.00 0.07 0.00 0.00 59.36 59.54 1cbx h GLU 292 Cb 0.05 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 1cbx h GLU 292 CO -0.01 0.60 0.56 0.00 0.07 0.00 0.00 179.01 180.22 1cbx h THR 293 N 0.09 0.80 -0.57 -1.06 1.03 -1.21 -0.07 112.91 111.92 1cbx h THR 293 Ca 0.05 -0.20 0.12 0.00 -0.01 0.00 0.00 66.41 66.37 1cbx h THR 293 Cb 0.46 0.17 -0.10 0.00 -1.07 0.00 0.00 68.15 67.61 1cbx h THR 293 CO 0.02 0.10 -0.09 -0.25 -0.01 0.00 0.00 175.52 175.30 1cbx h TRP 294 N 0.57 -0.20 -0.01 0.00 2.91 -1.15 0.29 115.95 118.37 1cbx h TRP 294 Ca 0.43 0.05 -0.08 0.00 1.13 0.00 0.00 58.89 60.42 1cbx h TRP 294 Cb 0.83 0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.64 1cbx h TRP 294 CO -0.00 -0.21 -0.39 -0.07 -1.03 0.00 0.00 178.44 176.74 1cbx h LEU 295 N 0.04 0.02 0.18 0.65 4.07 -0.93 0.43 115.31 119.78 1cbx h LEU 295 Ca 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 1cbx h LEU 295 Cb 0.44 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1cbx h LEU 295 CO -0.54 0.41 -0.09 1.23 -1.08 0.00 0.00 178.44 178.37 1cbx h GLY 296 N 1.17 -0.26 1.01 0.83 0.00 -0.27 -1.89 103.07 103.66 1cbx h GLY 296 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1cbx h GLY 296 CO 0.05 -0.09 0.52 -2.08 0.00 0.00 0.00 176.54 174.94 1cbx h VAL 297 N -0.55 1.22 -0.15 4.60 2.07 -0.13 -2.82 116.25 120.49 1cbx h VAL 297 Ca -0.03 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 1cbx h VAL 297 Cb 0.42 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1cbx h VAL 297 CO 0.04 0.22 -0.03 0.25 0.02 0.00 0.00 177.57 178.07 1cbx h LEU 298 N 1.11 0.20 -0.06 2.57 6.46 -0.92 -1.38 115.31 123.29 1cbx h LEU 298 Ca 0.30 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 58.00 1cbx h LEU 298 Cb -0.09 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1cbx h LEU 298 CO -0.06 0.28 -0.07 0.74 -0.62 0.00 0.00 178.44 178.71 1cbx h THR 299 N 0.22 1.38 -0.90 1.05 2.02 -1.09 -0.29 112.91 115.30 1cbx h THR 299 Ca 0.05 -1.25 0.16 0.00 0.77 0.00 0.00 66.41 66.14 1cbx h THR 299 Cb 0.21 2.09 -0.10 0.00 -1.74 0.00 0.00 68.15 68.61 1cbx h THR 299 CO 0.01 0.34 0.49 0.40 0.37 0.00 0.00 175.52 177.13 1cbx h ILE 300 N -0.31 0.72 -0.08 3.11 2.04 -1.24 -2.30 117.51 119.46 1cbx h ILE 300 Ca 0.01 -0.23 -0.17 0.00 1.00 0.00 0.00 64.86 65.47 1cbx h ILE 300 Cb 0.59 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1cbx h ILE 300 CO 0.02 0.12 -0.67 0.24 0.00 0.00 0.00 178.15 177.86 1cbx h MET 301 N 0.67 0.32 -0.02 2.37 2.86 -1.17 -0.98 114.93 118.99 1cbx h MET 301 Ca 0.50 -0.24 -0.08 0.00 -2.06 0.00 0.00 59.70 57.82 1cbx h MET 301 Cb 0.73 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1cbx h MET 301 CO -0.37 0.87 -0.35 0.93 1.06 0.00 0.00 176.91 179.05 1cbx h GLU 302 N 0.23 0.03 -0.11 1.72 5.08 -0.49 -2.24 114.58 118.80 1cbx h GLU 302 Ca -0.02 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.14 1cbx h GLU 302 Cb 1.21 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1cbx h GLU 302 CO 0.11 0.38 -0.72 1.25 -1.00 0.00 0.00 179.01 179.03 1cbx h HIS 303 N 0.03 0.72 -0.64 4.33 2.76 -1.15 -2.35 115.15 118.84 1cbx h HIS 303 Ca 0.00 -0.31 0.02 0.00 -2.20 0.00 0.00 60.37 57.88 1cbx h HIS 303 Cb 0.64 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 29.45 1cbx h HIS 303 CO 0.00 1.09 0.41 1.15 -1.30 0.00 0.00 177.93 179.28 1cbx h THR 304 N 0.37 1.12 0.00 6.26 2.02 -0.98 -1.91 112.91 119.79 1cbx h THR 304 Ca -0.03 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 1cbx h THR 304 Cb 1.31 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1cbx h THR 304 CO 0.13 0.15 -0.26 1.62 0.37 0.00 0.00 175.52 177.54 1cbx h VAL 305 N 0.82 0.53 0.00 3.16 3.04 -0.99 -3.23 116.25 119.58 1cbx h VAL 305 Ca 0.25 -1.37 0.00 0.00 -1.01 0.00 0.00 66.70 64.57 1cbx h VAL 305 Cb -0.04 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.21 1cbx h VAL 305 CO -0.08 0.25 -1.01 0.59 -1.01 0.00 0.00 177.57 176.31 1cbx n ASN 306 N -3.29 0.71 0.00 3.17 3.02 -0.92 -5.13 115.26 112.82 1cbx n ASN 306 Ca 0.01 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 1cbx n ASN 306 Cb 0.52 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 40.27 1cbx n ASN 306 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23