#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rlr n ASP 11 N 0.00 0.15 0.00 0.55 8.00 -1.26 -4.95 116.55 119.05 1rlr n ASP 11 Ca 0.00 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1rlr n ASP 11 Cb 0.00 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1rlr n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rlr n GLY 12 N 2.07 3.27 3.04 0.44 0.00 -1.26 -4.81 105.19 107.93 1rlr n GLY 12 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1rlr n GLY 12 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rlr s SER 13 N 1.00 2.55 0.00 1.61 1.04 -1.26 -4.03 113.70 114.61 1rlr s SER 13 Ca 0.00 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 55.98 1rlr s SER 13 Cb 0.00 -1.13 0.00 0.00 0.10 0.00 0.00 66.02 64.99 1rlr s SER 13 CO 0.00 -0.02 0.00 0.41 0.98 0.00 0.00 173.24 174.61 1rlr n THR 14 N 4.47 0.00 0.65 2.02 -1.04 -1.26 -1.80 114.28 117.33 1rlr n THR 14 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1rlr n THR 14 Cb 0.51 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1rlr n THR 14 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1rlr n GLU 15 N -0.21 0.65 0.00 -2.82 2.13 -1.26 -4.27 120.64 114.87 1rlr n GLU 15 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1rlr n GLU 15 Cb 0.00 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1rlr n GLU 15 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1rlr n ARG 16 N 0.21 0.00 -2.16 5.31 1.74 -0.74 -4.82 116.66 116.19 1rlr n ARG 16 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1rlr n ARG 16 Cb 0.18 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.62 1rlr n ARG 16 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1rlr n ILE 17 N 0.00 -4.84 -1.66 0.55 -5.35 -1.26 -4.50 119.36 102.30 1rlr n ILE 17 Ca 0.00 -0.14 -0.44 0.00 -0.27 0.00 0.00 62.75 61.90 1rlr n ILE 17 Cb 0.00 -4.91 -0.02 0.00 -1.74 0.00 0.00 39.64 32.97 1rlr n ILE 17 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1rlr n ASN 18 N -1.40 2.37 -0.58 7.28 5.15 -1.26 -4.75 115.26 122.06 1rlr n ASN 18 Ca -0.00 1.18 0.46 0.00 -0.60 0.00 0.00 54.58 55.61 1rlr n ASN 18 Cb 0.50 -1.41 0.72 0.00 -0.53 0.00 0.00 39.78 39.07 1rlr n ASN 18 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1rlr n LEU 19 N 1.41 0.08 -0.16 1.20 4.77 -1.26 -3.25 117.00 119.80 1rlr n LEU 19 Ca 0.09 1.09 0.05 0.00 -0.03 0.00 0.00 56.01 57.21 1rlr n LEU 19 Cb 0.33 -0.54 0.35 0.00 -2.33 0.00 0.00 43.42 41.23 1rlr n LEU 19 CO 0.62 -1.13 1.21 0.44 -1.33 0.00 0.00 177.39 177.20 1rlr h ASP 20 N 0.00 0.65 -0.90 -1.43 5.19 -2.00 -0.99 116.42 116.94 1rlr h ASP 20 Ca 0.87 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 57.26 1rlr h ASP 20 Cb 3.23 -0.14 -0.04 0.00 0.18 0.00 0.00 39.33 42.55 1rlr h ASP 20 CO -0.18 0.44 0.52 0.11 -3.12 0.00 0.00 179.24 177.00 1rlr h LYS 21 N 0.75 1.24 -0.01 3.56 6.56 -1.89 -1.68 116.57 125.10 1rlr h LYS 21 Ca 0.28 -0.13 0.01 0.00 -1.06 0.00 0.00 60.65 59.75 1rlr h LYS 21 Cb 0.17 -0.25 -0.01 0.00 -0.57 0.00 0.00 32.23 31.56 1rlr h LYS 21 CO -0.09 0.88 -0.04 0.82 -2.06 0.00 0.00 179.45 178.97 1rlr h ILE 22 N 1.25 0.89 -0.34 1.86 1.08 -1.41 -1.02 117.51 119.82 1rlr h ILE 22 Ca 0.32 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.78 1rlr h ILE 22 Cb -0.01 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 1rlr h ILE 22 CO -0.06 0.00 0.17 -0.74 -0.69 0.00 0.00 178.15 176.84 1rlr h HIS 23 N -0.06 0.44 -0.12 1.37 2.76 -0.90 0.19 115.15 118.83 1rlr h HIS 23 Ca 0.02 -0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.07 1rlr h HIS 23 Cb 0.09 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.91 1rlr h HIS 23 CO -0.12 0.32 -0.40 0.00 -1.30 0.00 0.00 177.93 176.43 1rlr h ARG 24 N 0.46 0.48 -0.48 5.26 3.08 -0.92 0.29 114.38 122.56 1rlr h ARG 24 Ca 0.12 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1rlr h ARG 24 Cb 0.03 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1rlr h ARG 24 CO -0.02 0.98 0.30 0.28 -1.07 0.00 0.00 179.97 180.45 1rlr h VAL 25 N 0.08 1.13 -0.06 2.04 2.07 -0.79 -1.38 116.25 119.34 1rlr h VAL 25 Ca -0.02 -0.26 -0.21 0.00 0.82 0.00 0.00 66.70 67.03 1rlr h VAL 25 Cb 1.03 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1rlr h VAL 25 CO 0.08 0.13 -0.84 0.25 0.02 0.00 0.00 177.57 177.21 1rlr h LEU 26 N 0.66 0.62 -0.21 2.57 5.85 -0.61 -2.08 115.31 122.11 1rlr h LEU 26 Ca 0.18 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.50 1rlr h LEU 26 Cb -0.05 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 1rlr h LEU 26 CO -0.04 1.22 -0.09 -0.78 -0.34 0.00 0.00 178.44 178.41 1rlr h ASP 27 N 0.32 -0.31 -0.07 1.25 3.58 -0.06 -2.37 116.42 118.76 1rlr h ASP 27 Ca -0.06 0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.49 1rlr h ASP 27 Cb 1.46 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 42.66 1rlr h ASP 27 CO 0.15 -0.12 -0.06 -0.25 -2.88 0.00 0.00 179.24 176.08 1rlr h TRP 28 N -0.06 -0.15 0.00 0.28 7.01 -1.20 -2.73 115.95 119.09 1rlr h TRP 28 Ca 0.11 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 1rlr h TRP 28 Cb 0.23 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1rlr h TRP 28 CO -0.26 -0.10 -0.21 0.00 -2.79 0.00 0.00 178.44 175.09 1rlr h ALA 29 N 0.98 1.49 -0.00 2.65 0.00 -1.35 -2.48 119.26 120.55 1rlr h ALA 29 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rlr h ALA 29 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1rlr h ALA 29 CO -0.12 0.26 -0.15 0.00 0.00 0.00 0.00 179.25 179.25 1rlr n ALA 30 N -2.42 2.77 -1.68 0.00 0.00 -0.90 -4.59 120.51 113.68 1rlr n ALA 30 Ca -0.02 -0.22 -0.45 0.00 0.00 0.00 0.00 53.44 52.75 1rlr n ALA 30 Cb 0.28 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.35 1rlr n ALA 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rlr n GLU 31 N -1.28 2.40 0.00 0.00 0.00 -0.94 -1.93 120.64 118.89 1rlr n GLU 31 Ca 0.10 0.87 0.00 0.00 0.00 0.00 0.00 57.16 58.13 1rlr n GLU 31 Cb 0.31 -2.70 0.00 0.00 0.00 0.00 0.00 31.44 29.04 1rlr n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1rlr n GLY 32 N 3.95 1.78 3.87 8.31 0.00 -1.26 -5.01 105.19 116.84 1rlr n GLY 32 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1rlr n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rlr s LEU 33 N 0.00 3.21 0.07 0.99 1.43 -0.81 -5.07 118.68 118.48 1rlr s LEU 33 Ca 0.00 1.35 0.05 0.00 -1.03 0.00 0.00 54.13 54.50 1rlr s LEU 33 Cb 0.00 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1rlr s LEU 33 CO 0.00 -0.92 -0.13 -1.00 0.23 0.00 0.00 176.35 174.53 1rlr s HIS 34 N -3.18 1.14 -1.67 0.29 3.76 -1.26 -4.79 115.29 109.58 1rlr s HIS 34 Ca 0.55 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 1rlr s HIS 34 Cb -0.11 -0.65 0.00 0.00 1.11 0.00 0.00 32.58 32.93 1rlr s HIS 34 CO 0.53 0.04 0.00 0.09 -0.85 0.00 0.00 174.74 174.55 1rlr n ASN 35 N 1.35 -4.94 -4.52 1.40 4.13 -1.26 -4.49 115.26 106.94 1rlr n ASN 35 Ca -0.21 0.33 -0.34 0.00 1.68 0.00 0.00 54.58 56.05 1rlr n ASN 35 Cb 0.54 -3.90 -0.12 0.00 -1.54 0.00 0.00 39.78 34.77 1rlr n ASN 35 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1rlr s VAL 36 N -2.64 3.76 -0.42 2.41 -7.23 -1.26 -4.94 120.40 110.08 1rlr s VAL 36 Ca 0.00 -0.43 -0.12 0.00 -1.81 0.00 0.00 61.98 59.62 1rlr s VAL 36 Cb 0.00 -2.60 0.06 0.00 0.56 0.00 0.00 36.38 34.40 1rlr s VAL 36 CO 0.00 0.54 0.29 -0.55 -0.31 0.00 0.00 175.10 175.06 1rlr s SER 37 N -0.11 5.85 0.29 4.85 0.15 -1.26 -4.93 113.70 118.54 1rlr s SER 37 Ca 0.02 -1.26 -0.02 0.00 0.70 0.00 0.00 55.95 55.39 1rlr s SER 37 Cb -0.13 -2.07 0.43 0.00 -1.71 0.00 0.00 66.02 62.54 1rlr s SER 37 CO 0.03 -0.52 1.96 0.40 1.20 0.00 0.00 173.24 176.31 1rlr h ILE 38 N 5.89 1.20 0.00 6.45 1.08 -1.98 -2.64 117.51 127.51 1rlr h ILE 38 Ca -0.25 -0.39 -0.10 0.00 -0.39 0.00 0.00 64.86 63.72 1rlr h ILE 38 Cb 1.10 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 1rlr h ILE 38 CO 0.76 0.21 -0.47 0.77 -0.69 0.00 0.00 178.15 178.73 1rlr h SER 39 N 1.14 0.00 -0.50 1.72 4.64 -1.99 -1.76 113.55 116.80 1rlr h SER 39 Ca 0.32 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.62 1rlr h SER 39 Cb -0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1rlr h SER 39 CO -0.08 0.47 0.22 -0.61 -0.87 0.00 0.00 176.83 175.97 1rlr h GLN 40 N 0.00 0.74 -0.50 4.77 4.15 -1.89 -1.11 115.11 121.27 1rlr h GLN 40 Ca -0.00 -0.12 0.09 0.00 0.77 0.00 0.00 58.65 59.38 1rlr h GLN 40 Cb 1.21 -0.13 -0.07 0.00 0.21 0.00 0.00 27.48 28.70 1rlr h GLN 40 CO 0.06 0.64 0.10 0.28 -1.93 0.00 0.00 178.83 177.97 1rlr h VAL 41 N 0.67 0.71 -0.47 2.39 2.07 -1.47 -2.50 116.25 117.66 1rlr h VAL 41 Ca 0.17 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1rlr h VAL 41 Cb 0.16 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1rlr h VAL 41 CO -0.02 0.04 0.24 -0.33 0.02 0.00 0.00 177.57 177.52 1rlr h GLU 42 N 0.23 0.66 0.01 1.57 5.08 -1.01 -2.35 114.58 118.78 1rlr h GLU 42 Ca 0.25 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1rlr h GLU 42 Cb 0.35 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1rlr h GLU 42 CO -0.34 0.55 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.09 1rlr h LEU 43 N 0.61 -0.17 -1.06 1.33 3.38 -0.99 0.65 115.31 119.06 1rlr h LEU 43 Ca 0.16 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1rlr h LEU 43 Cb 0.09 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1rlr h LEU 43 CO -0.02 -0.09 0.15 0.03 0.09 0.00 0.00 178.44 178.59 1rlr h ARG 44 N -0.11 0.82 0.00 1.13 3.08 -1.49 -2.95 114.38 114.86 1rlr h ARG 44 Ca 0.02 -0.16 -0.27 0.00 0.07 0.00 0.00 59.98 59.65 1rlr h ARG 44 Cb 0.13 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1rlr h ARG 44 CO -0.06 0.73 -1.59 0.66 -1.07 0.00 0.00 179.97 178.65 1rlr h SER 45 N 0.79 0.00 -0.37 7.04 4.64 -1.43 -3.38 113.55 120.84 1rlr h SER 45 Ca 0.18 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.36 1rlr h SER 45 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1rlr h SER 45 CO -0.00 0.95 -0.31 0.45 -0.87 0.00 0.00 176.83 177.05 1rlr h HIS 46 N 0.00 1.02 0.00 4.77 3.86 -0.71 -2.79 115.15 121.30 1rlr h HIS 46 Ca -0.24 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1rlr h HIS 46 Cb 1.94 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 30.19 1rlr h HIS 46 CO 0.00 1.09 0.00 0.44 0.86 0.00 0.00 177.93 180.32 1rlr n ILE 47 N -4.15 1.29 1.36 2.45 -6.64 -1.13 -1.81 119.36 110.73 1rlr n ILE 47 Ca -0.02 0.32 0.14 0.00 -1.77 0.00 0.00 62.75 61.42 1rlr n ILE 47 Cb 0.50 -1.25 0.51 0.00 -1.44 0.00 0.00 39.64 37.96 1rlr n ILE 47 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1rlr n GLN 48 N -1.38 0.84 -3.04 6.28 6.02 -1.05 -4.93 117.38 120.12 1rlr n GLN 48 Ca 0.02 -0.40 -0.28 0.00 -0.01 0.00 0.00 57.00 56.32 1rlr n GLN 48 Cb 0.04 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.78 1rlr n GLN 48 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1rlr s PHE 49 N -2.43 3.49 0.06 1.08 0.08 -0.75 -5.10 117.98 114.41 1rlr s PHE 49 Ca 0.28 0.78 -0.13 0.00 0.12 0.00 0.00 56.93 57.98 1rlr s PHE 49 Cb 0.20 -2.24 0.02 0.00 -0.57 0.00 0.00 43.02 40.43 1rlr s PHE 49 CO 0.48 -0.02 0.30 1.52 -0.10 0.00 0.00 175.22 177.40 1rlr s TYR 50 N -2.33 -0.09 0.06 0.36 -0.85 -1.26 -5.07 117.35 108.16 1rlr s TYR 50 Ca 0.47 -0.10 -0.11 0.00 -0.52 0.00 0.00 57.07 56.81 1rlr s TYR 50 Cb -0.10 0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.31 1rlr s TYR 50 CO 0.34 -0.53 0.74 -0.25 -1.52 0.00 0.00 175.55 174.34 1rlr n ASP 51 N 0.43 -0.38 0.00 -0.18 9.92 -1.26 -1.46 116.55 123.62 1rlr n ASP 51 Ca -0.18 0.83 0.06 0.00 -0.53 0.00 0.00 54.79 54.97 1rlr n ASP 51 Cb 0.60 -0.18 0.37 0.00 -0.64 0.00 0.00 41.12 41.27 1rlr n ASP 51 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rlr n GLY 52 N -1.09 -0.46 3.74 0.44 0.00 -1.26 -4.67 105.19 101.89 1rlr n GLY 52 Ca 0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1rlr n GLY 52 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rlr s ILE 53 N -2.00 2.85 0.24 -0.61 2.07 -0.54 -4.81 121.20 118.41 1rlr s ILE 53 Ca 0.19 0.68 -0.31 0.00 -1.41 0.00 0.00 60.65 59.80 1rlr s ILE 53 Cb 0.09 -3.43 -0.12 0.00 0.13 0.00 0.00 42.46 39.13 1rlr s ILE 53 CO 0.14 0.09 1.65 -0.75 -1.91 0.00 0.00 174.94 174.17 1rlr s LYS 54 N 0.10 4.13 0.48 3.50 2.47 -1.26 -4.25 119.74 124.91 1rlr s LYS 54 Ca 0.61 2.58 0.23 0.00 -1.56 0.00 0.00 55.97 57.83 1rlr s LYS 54 Cb -0.40 -3.06 1.26 0.00 -1.46 0.00 0.00 37.83 34.18 1rlr s LYS 54 CO 0.39 -0.69 1.93 1.79 0.16 0.00 0.00 175.35 178.92 1rlr h THR 55 N 3.63 0.70 -0.17 3.43 1.35 -1.82 0.92 112.91 120.95 1rlr h THR 55 Ca -0.45 -0.06 -0.08 0.00 -0.55 0.00 0.00 66.41 65.27 1rlr h THR 55 Cb 1.21 0.50 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1rlr h THR 55 CO 0.88 0.03 -0.25 -1.28 -0.25 0.00 0.00 175.52 174.65 1rlr h SER 56 N 0.19 0.31 0.95 5.36 0.87 -1.94 -2.12 113.55 117.16 1rlr h SER 56 Ca 0.36 -0.10 -0.19 0.00 -1.23 0.00 0.00 61.79 60.63 1rlr h SER 56 Cb 1.15 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.99 1rlr h SER 56 CO -0.07 0.57 -1.11 0.44 -0.53 0.00 0.00 176.83 176.13 1rlr h ASP 57 N 0.28 0.00 -0.59 6.23 3.32 -1.29 -1.94 116.42 122.44 1rlr h ASP 57 Ca 0.04 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.20 1rlr h ASP 57 Cb 0.60 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.08 1rlr h ASP 57 CO 0.04 0.80 0.16 0.40 -1.72 0.00 0.00 179.24 178.92 1rlr h ILE 58 N 0.00 0.70 0.03 0.35 1.08 -0.71 -2.10 117.51 116.86 1rlr h ILE 58 Ca -0.10 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1rlr h ILE 58 Cb 1.69 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 1rlr h ILE 58 CO 0.09 0.06 -0.09 0.45 -0.69 0.00 0.00 178.15 177.96 1rlr h HIS 59 N 0.31 -0.23 -0.87 1.37 3.86 -1.31 -2.59 115.15 115.69 1rlr h HIS 59 Ca 0.31 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.61 1rlr h HIS 59 Cb 0.42 0.10 -0.07 0.00 1.06 0.00 0.00 27.41 28.92 1rlr h HIS 59 CO -0.21 -0.14 0.52 0.93 0.86 0.00 0.00 177.93 179.89 1rlr h GLU 60 N -0.17 0.85 -0.23 2.45 3.07 -1.10 -2.77 114.58 116.69 1rlr h GLU 60 Ca 0.03 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1rlr h GLU 60 Cb 0.20 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1rlr h GLU 60 CO -0.07 0.56 0.08 1.15 -1.40 0.00 0.00 179.01 179.33 1rlr h THR 61 N 0.88 1.19 -0.56 1.13 2.02 -1.21 -1.08 112.91 115.27 1rlr h THR 61 Ca 0.41 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1rlr h THR 61 Cb 0.34 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 1rlr h THR 61 CO -0.23 0.19 0.11 0.16 0.37 0.00 0.00 175.52 176.12 1rlr h ILE 62 N 0.21 1.24 0.05 3.11 3.07 -1.49 0.24 117.51 123.95 1rlr h ILE 62 Ca 0.08 -0.88 -0.00 0.00 1.55 0.00 0.00 64.86 65.60 1rlr h ILE 62 Cb 0.22 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 37.46 1rlr h ILE 62 CO -0.00 0.33 -0.03 0.40 -1.05 0.00 0.00 178.15 177.80 1rlr h ILE 63 N 0.84 1.09 -0.11 0.16 2.04 -1.19 0.10 117.51 120.45 1rlr h ILE 63 Ca 0.18 -0.49 -0.12 0.00 1.00 0.00 0.00 64.86 65.43 1rlr h ILE 63 Cb 0.34 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1rlr h ILE 63 CO 0.00 0.12 -0.46 0.50 0.00 0.00 0.00 178.15 178.32 1rlr h LYS 64 N -0.29 0.26 -0.72 2.37 3.64 -1.18 0.43 116.57 121.07 1rlr h LYS 64 Ca -0.01 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1rlr h LYS 64 Cb 0.26 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1rlr h LYS 64 CO 0.01 0.67 0.32 0.00 -2.27 0.00 0.00 179.45 178.18 1rlr h ALA 65 N 1.32 1.21 0.04 5.00 0.00 -0.52 -0.24 119.26 126.07 1rlr h ALA 65 Ca 0.01 -0.16 -0.22 0.00 0.00 0.00 0.00 54.91 54.54 1rlr h ALA 65 Cb 0.89 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1rlr h ALA 65 CO 0.07 0.59 -1.02 0.00 0.00 0.00 0.00 179.25 178.89 1rlr h ALA 66 N 1.32 0.34 0.00 0.00 0.00 0.13 -3.27 119.26 117.79 1rlr h ALA 66 Ca 0.25 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1rlr h ALA 66 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rlr h ALA 66 CO -0.03 1.02 0.00 0.00 0.00 0.00 0.00 179.25 180.25 1rlr h ALA 67 N 0.86 1.00 0.00 0.00 0.00 0.54 -3.04 119.26 118.62 1rlr h ALA 67 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1rlr h ALA 67 Cb 1.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 1rlr h ALA 67 CO 0.15 0.00 -0.23 -0.44 0.00 0.00 0.00 179.25 178.73 1rlr h ASP 68 N 0.00 0.00 -0.30 0.00 3.32 -1.11 -3.20 116.42 115.12 1rlr h ASP 68 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rlr h ASP 68 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1rlr h ASP 68 CO 0.00 0.23 0.00 0.18 -1.72 0.00 0.00 179.24 177.93 1rlr n LEU 69 N -3.23 2.15 -4.70 1.55 7.99 -1.15 -4.88 117.00 114.73 1rlr n LEU 69 Ca 0.02 -1.08 -0.42 0.00 -0.01 0.00 0.00 56.01 54.52 1rlr n LEU 69 Cb 0.54 -0.33 -0.03 0.00 -0.11 0.00 0.00 43.42 43.49 1rlr n LEU 69 CO 0.35 0.43 0.70 -0.63 -1.51 0.00 0.00 177.39 176.73 1rlr s ILE 70 N -1.63 4.84 0.06 -0.08 1.01 -1.21 -4.81 121.20 119.38 1rlr s ILE 70 Ca 0.22 1.97 -0.23 0.00 0.00 0.00 0.00 60.65 62.61 1rlr s ILE 70 Cb 0.13 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.38 1rlr s ILE 70 CO 0.12 0.08 0.53 -0.94 0.00 0.00 0.00 174.94 174.74 1rlr s SER 71 N 1.05 -0.46 0.35 3.58 1.04 -1.23 -5.01 113.70 113.01 1rlr s SER 71 Ca 0.48 0.15 0.13 0.00 0.48 0.00 0.00 55.95 57.19 1rlr s SER 71 Cb -0.19 0.51 0.63 0.00 0.10 0.00 0.00 66.02 67.07 1rlr s SER 71 CO 0.21 -0.76 1.76 0.08 0.98 0.00 0.00 173.24 175.51 1rlr h ARG 72 N 2.64 0.00 0.00 4.02 0.11 -1.94 0.11 114.38 119.31 1rlr h ARG 72 Ca -0.31 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.73 1rlr h ARG 72 Cb 1.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 1rlr h ARG 72 CO 0.41 0.44 -0.19 -0.44 0.10 0.00 0.00 179.97 180.29 1rlr h ASP 73 N 0.00 0.00 -1.53 0.08 3.32 -1.96 -3.34 116.42 112.99 1rlr h ASP 73 Ca -0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.65 1rlr h ASP 73 Cb 0.81 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.08 1rlr h ASP 73 CO 0.06 0.19 -0.78 0.00 -1.72 0.00 0.00 179.24 176.99 1rlr n ALA 74 N -2.37 0.68 0.59 3.45 0.00 -0.80 -5.01 120.51 117.04 1rlr n ALA 74 Ca -0.02 -2.26 0.08 0.00 0.00 0.00 0.00 53.44 51.24 1rlr n ALA 74 Cb 0.28 -1.08 0.35 0.00 0.00 0.00 0.00 19.45 19.00 1rlr n ALA 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1rlr n PRO 75 N 2.44 0.04 0.24 0.00 -0.05 0.31 -3.57 135.00 134.42 1rlr n PRO 75 Ca 0.22 0.21 0.16 0.00 -0.05 0.00 0.00 63.50 64.04 1rlr n PRO 75 Cb 0.54 -1.50 0.69 0.00 -0.05 0.00 0.00 33.50 33.18 1rlr n PRO 75 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 175.50 175.01 1rlr h ASP 76 N 0.00 0.00 0.06 3.54 3.32 -1.86 -1.30 116.42 120.18 1rlr h ASP 76 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rlr h ASP 76 Cb 0.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 1rlr h ASP 76 CO 0.00 0.00 -0.00 1.88 -1.72 0.00 0.00 179.24 179.40 1rlr h TYR 77 N 0.00 0.00 -0.66 4.55 0.05 -1.87 0.13 116.97 119.17 1rlr h TYR 77 Ca 0.00 0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.88 1rlr h TYR 77 Cb 0.41 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 1rlr h TYR 77 CO 0.00 0.00 0.44 1.96 -1.05 0.00 0.00 178.16 179.51 1rlr h GLN 78 N 0.00 0.51 0.15 4.88 4.20 -1.53 -0.56 115.11 122.76 1rlr h GLN 78 Ca -0.00 -0.03 -0.36 0.00 0.06 0.00 0.00 58.65 58.32 1rlr h GLN 78 Cb 0.04 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 1rlr h GLN 78 CO 0.00 0.33 -1.88 1.88 -0.67 0.00 0.00 178.83 178.50 1rlr h TYR 79 N 0.52 0.59 -0.01 2.96 0.05 -0.95 0.22 116.97 120.35 1rlr h TYR 79 Ca 0.30 -0.43 0.01 0.00 0.05 0.00 0.00 58.73 58.66 1rlr h TYR 79 Cb 0.50 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1rlr h TYR 79 CO -0.00 1.74 -0.03 1.25 -1.05 0.00 0.00 178.16 180.07 1rlr h LEU 80 N 0.07 -0.08 -1.17 3.88 6.46 -1.32 0.06 115.31 123.22 1rlr h LEU 80 Ca -0.39 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 1rlr h LEU 80 Cb 2.05 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 41.99 1rlr h LEU 80 CO 0.13 -0.04 0.32 0.00 -0.62 0.00 0.00 178.44 178.22 1rlr h ALA 81 N 0.96 1.36 0.44 1.25 0.00 -1.27 -2.44 119.26 119.57 1rlr h ALA 81 Ca 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1rlr h ALA 81 Cb 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1rlr h ALA 81 CO -0.04 0.51 -0.21 0.00 0.00 0.00 0.00 179.25 179.51 1rlr h ALA 82 N 1.45 -0.60 -0.81 0.00 0.00 -1.40 -1.75 119.26 116.15 1rlr h ALA 82 Ca 0.22 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1rlr h ALA 82 Cb 0.07 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1rlr h ALA 82 CO -0.03 -0.76 0.44 0.00 0.00 0.00 0.00 179.25 178.90 1rlr h ARG 83 N -0.75 0.68 -0.02 0.00 3.08 -0.91 0.11 114.38 116.57 1rlr h ARG 83 Ca -0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1rlr h ARG 83 Cb 0.53 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1rlr h ARG 83 CO 0.10 0.45 0.01 -0.07 -1.07 0.00 0.00 179.97 179.39 1rlr h LEU 84 N 0.70 0.03 -0.43 3.04 3.38 -1.45 -2.17 115.31 118.41 1rlr h LEU 84 Ca 0.41 -0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.32 1rlr h LEU 84 Cb 0.47 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 1rlr h LEU 84 CO -0.29 0.17 -0.09 0.00 0.09 0.00 0.00 178.44 178.32 1rlr h ALA 85 N 0.86 0.31 -0.34 1.53 0.00 -0.39 -1.99 119.26 119.25 1rlr h ALA 85 Ca 0.01 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1rlr h ALA 85 Cb 0.15 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1rlr h ALA 85 CO -0.00 -0.44 -0.19 0.82 0.00 0.00 0.00 179.25 179.44 1rlr h ILE 86 N 0.02 0.46 -0.51 0.00 1.08 -0.74 -0.59 117.51 117.22 1rlr h ILE 86 Ca 0.21 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.78 1rlr h ILE 86 Cb 0.32 0.46 -0.08 0.00 -3.07 0.00 0.00 36.82 34.44 1rlr h ILE 86 CO -0.43 0.00 0.01 0.15 -0.69 0.00 0.00 178.15 177.19 1rlr h PHE 87 N -0.14 -0.02 0.03 1.37 3.57 -0.96 0.42 116.94 121.21 1rlr h PHE 87 Ca 0.17 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1rlr h PHE 87 Cb 0.40 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1rlr h PHE 87 CO -0.40 -0.11 -0.01 1.25 -2.23 0.00 0.00 178.31 176.81 1rlr h HIS 88 N 0.12 -0.04 -0.95 0.41 2.76 -0.93 -2.63 115.15 113.89 1rlr h HIS 88 Ca 0.26 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.56 1rlr h HIS 88 Cb 0.39 0.01 -0.09 0.00 1.55 0.00 0.00 27.41 29.28 1rlr h HIS 88 CO -0.32 0.21 0.57 -0.07 -1.30 0.00 0.00 177.93 177.02 1rlr h LEU 89 N -0.28 0.80 -0.61 0.26 4.07 -0.81 0.88 115.31 119.62 1rlr h LEU 89 Ca -0.00 0.06 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 1rlr h LEU 89 Cb 0.26 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 1rlr h LEU 89 CO 0.01 0.39 0.20 0.03 -1.08 0.00 0.00 178.44 177.99 1rlr h ARG 90 N 0.86 0.94 -0.17 1.13 3.08 -0.92 0.29 114.38 119.60 1rlr h ARG 90 Ca 0.49 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 60.27 1rlr h ARG 90 Cb 0.58 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1rlr h ARG 90 CO -0.30 0.83 -0.24 0.87 -1.07 0.00 0.00 179.97 180.06 1rlr h LYS 91 N 0.86 0.30 0.00 0.04 1.79 -1.00 0.55 116.57 119.12 1rlr h LYS 91 Ca 0.20 -0.10 -0.13 0.00 -2.18 0.00 0.00 60.65 58.44 1rlr h LYS 91 Cb 0.28 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1rlr h LYS 91 CO -0.01 0.53 -0.62 -0.22 -1.08 0.00 0.00 179.45 178.05 1rlr h LYS 92 N 0.27 0.00 0.00 3.15 3.64 -0.36 0.13 116.57 123.40 1rlr h LYS 92 Ca 0.04 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.08 1rlr h LYS 92 Cb 0.57 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1rlr h LYS 92 CO 0.04 0.62 -2.35 0.00 -2.27 0.00 0.00 179.45 175.49 1rlr n ALA 93 N -2.37 1.59 0.26 5.00 0.00 0.05 -4.57 120.51 120.46 1rlr n ALA 93 Ca -0.01 -1.28 0.03 0.00 0.00 0.00 0.00 53.44 52.19 1rlr n ALA 93 Cb 0.65 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1rlr n ALA 93 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rlr n TYR 94 N -2.71 0.00 0.00 0.00 4.01 0.17 -4.89 117.16 113.74 1rlr n TYR 94 Ca -0.31 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.43 1rlr n TYR 94 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.15 1rlr n TYR 94 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rlr n GLY 95 N 0.68 2.05 3.27 2.72 0.00 0.45 -4.93 105.19 109.43 1rlr n GLY 95 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1rlr n GLY 95 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rlr s GLN 96 N 0.00 1.43 0.25 1.61 -0.21 -1.26 -4.89 119.66 116.59 1rlr s GLN 96 Ca 0.00 -1.72 0.06 0.00 0.02 0.00 0.00 55.36 53.72 1rlr s GLN 96 Cb 0.00 0.31 0.30 0.00 1.00 0.00 0.00 33.01 34.62 1rlr s GLN 96 CO 0.00 -0.51 1.59 0.35 -2.12 0.00 0.00 175.29 174.60 1rlr h PHE 97 N 2.42 0.23 -3.14 0.91 3.57 -1.90 -3.30 116.94 115.73 1rlr h PHE 97 Ca -0.32 -0.08 -0.55 0.00 3.53 0.00 0.00 57.97 60.55 1rlr h PHE 97 Cb 1.24 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1rlr h PHE 97 CO 0.82 0.72 0.65 -2.00 -2.23 0.00 0.00 178.31 176.28 1rlr s GLU 98 N -3.76 4.38 0.44 1.11 2.56 -1.26 -4.89 118.70 117.28 1rlr s GLU 98 Ca -0.03 1.58 -0.25 0.00 0.00 0.00 0.00 54.97 56.26 1rlr s GLU 98 Cb 0.12 -3.55 -0.08 0.00 2.00 0.00 0.00 34.13 32.62 1rlr s GLU 98 CO 0.79 -0.40 1.34 -2.14 -0.56 0.00 0.00 175.26 174.28 1rlr s PRO 99 N 2.14 3.77 1.22 4.30 0.02 -1.26 -4.98 135.00 140.20 1rlr s PRO 99 Ca 0.53 2.22 -0.14 0.00 0.02 0.00 0.00 61.00 63.63 1rlr s PRO 99 Cb -0.22 -2.64 0.31 0.00 0.02 0.00 0.00 34.50 31.96 1rlr s PRO 99 CO 0.21 -0.68 1.01 -1.25 -0.33 0.00 0.00 177.00 175.95 1rlr s PRO 100 N -2.42 -1.35 0.50 5.54 0.04 -1.26 -4.98 135.00 131.07 1rlr s PRO 100 Ca 0.60 0.75 -0.21 0.00 0.04 0.00 0.00 61.00 62.19 1rlr s PRO 100 Cb -0.39 -1.51 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1rlr s PRO 100 CO 0.50 -3.99 1.09 0.00 0.04 0.00 0.00 177.00 174.64 1rlr s ALA 101 N -2.40 2.83 0.19 8.56 0.00 -1.26 -4.87 121.76 124.80 1rlr s ALA 101 Ca 0.69 0.74 -0.18 0.00 0.00 0.00 0.00 51.96 53.21 1rlr s ALA 101 Cb -0.24 -3.31 0.14 0.00 0.00 0.00 0.00 23.12 19.70 1rlr s ALA 101 CO 0.65 -0.53 1.62 1.25 0.00 0.00 0.00 175.76 178.75 1rlr h LEU 102 N 1.54 -0.77 -0.28 0.00 6.46 -1.94 -0.57 115.31 119.75 1rlr h LEU 102 Ca -0.50 0.18 0.02 0.00 -0.12 0.00 0.00 57.88 57.47 1rlr h LEU 102 Cb 1.24 0.42 -0.03 0.00 -0.73 0.00 0.00 40.66 41.57 1rlr h LEU 102 CO 0.59 -0.25 0.12 0.22 -0.62 0.00 0.00 178.44 178.50 1rlr h TYR 103 N -0.11 0.22 -0.50 1.25 3.20 -1.92 0.12 116.97 119.23 1rlr h TYR 103 Ca 0.23 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1rlr h TYR 103 Cb 0.47 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1rlr h TYR 103 CO -0.50 0.12 0.07 -0.44 -1.64 0.00 0.00 178.16 175.76 1rlr h ASP 104 N 0.26 0.74 -0.03 -2.11 5.19 -1.88 -1.35 116.42 117.25 1rlr h ASP 104 Ca 0.12 -0.15 -0.06 0.00 -0.62 0.00 0.00 57.03 56.32 1rlr h ASP 104 Cb 0.06 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.38 1rlr h ASP 104 CO -0.10 0.77 -0.21 -0.74 -3.12 0.00 0.00 179.24 175.84 1rlr h HIS 105 N 0.75 0.27 -0.39 4.55 2.76 -0.11 -3.07 115.15 119.90 1rlr h HIS 105 Ca 0.16 -0.12 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1rlr h HIS 105 Cb 0.36 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 1rlr h HIS 105 CO 0.02 0.86 0.23 0.28 -1.30 0.00 0.00 177.93 178.01 1rlr h VAL 106 N -0.40 1.04 -0.36 5.26 2.07 -0.59 -0.28 116.25 122.99 1rlr h VAL 106 Ca -0.02 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.39 1rlr h VAL 106 Cb 0.89 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1rlr h VAL 106 CO 0.04 0.08 0.11 0.58 0.02 0.00 0.00 177.57 178.40 1rlr h VAL 107 N 0.46 0.87 -0.37 2.57 2.07 -1.37 0.39 116.25 120.87 1rlr h VAL 107 Ca 0.15 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1rlr h VAL 107 Cb 0.01 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1rlr h VAL 107 CO -0.07 0.04 0.18 0.50 0.02 0.00 0.00 177.57 178.24 1rlr h LYS 108 N 0.25 0.36 -0.01 1.57 3.64 -1.40 0.09 116.57 121.06 1rlr h LYS 108 Ca 0.16 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.34 1rlr h LYS 108 Cb 0.16 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1rlr h LYS 108 CO -0.18 0.24 -0.81 0.52 -2.27 0.00 0.00 179.45 176.94 1rlr h MET 109 N 0.37 0.19 0.10 1.90 2.86 -0.16 -1.41 114.93 118.78 1rlr h MET 109 Ca 0.16 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1rlr h MET 109 Cb 0.07 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1rlr h MET 109 CO -0.11 0.90 -0.05 0.28 1.06 0.00 0.00 176.91 178.99 1rlr h VAL 110 N 0.11 1.11 0.00 -2.22 2.07 -0.02 -2.19 116.25 115.12 1rlr h VAL 110 Ca -0.03 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1rlr h VAL 110 Cb 1.42 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1rlr h VAL 110 CO 0.12 0.22 0.00 1.05 0.02 0.00 0.00 177.57 178.98 1rlr h GLU 111 N -0.57 0.00 -0.01 1.57 4.11 -1.00 -2.34 114.58 116.34 1rlr h GLU 111 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1rlr h GLU 111 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1rlr h GLU 111 CO 0.02 0.00 -0.00 -1.33 0.07 0.00 0.00 179.01 177.77 1rlr n MET 112 N -2.44 1.28 -0.68 1.06 2.81 -0.53 -4.92 117.12 113.70 1rlr n MET 112 Ca 0.01 -0.42 0.00 0.00 -1.81 0.00 0.00 57.70 55.48 1rlr n MET 112 Cb 0.21 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1rlr n MET 112 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rlr n GLY 113 N 1.08 0.72 0.11 3.03 0.00 -0.88 -4.93 105.19 104.32 1rlr n GLY 113 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 1rlr n GLY 113 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rlr n LYS 114 N -2.45 0.67 -4.01 1.61 4.76 -0.87 -4.75 118.16 113.11 1rlr n LYS 114 Ca 0.00 0.09 -0.27 0.00 -2.87 0.00 0.00 58.31 55.26 1rlr n LYS 114 Cb 0.00 -1.55 -0.05 0.00 -1.84 0.00 0.00 35.03 31.59 1rlr n LYS 114 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1rlr s TYR 115 N -2.51 3.31 0.09 2.13 1.51 -0.99 -4.30 117.35 116.58 1rlr s TYR 115 Ca -0.20 0.07 -0.30 0.00 -1.01 0.00 0.00 57.07 55.62 1rlr s TYR 115 Cb 0.07 -1.60 -0.06 0.00 -0.11 0.00 0.00 41.96 40.26 1rlr s TYR 115 CO 0.74 0.52 1.18 0.34 -1.11 0.00 0.00 175.55 177.22 1rlr s ASP 116 N -3.02 7.11 0.59 2.29 2.15 -0.43 -4.52 116.67 120.85 1rlr s ASP 116 Ca 0.32 2.04 0.40 0.00 0.43 0.00 0.00 52.55 55.74 1rlr s ASP 116 Cb -0.11 -2.59 2.10 0.00 -0.30 0.00 0.00 42.92 42.02 1rlr s ASP 116 CO 0.25 -0.42 2.21 -0.55 -0.17 0.00 0.00 175.17 176.50 1rlr h ASN 117 N 6.39 0.00 0.25 -0.34 -1.07 -1.92 -2.36 115.58 116.54 1rlr h ASN 117 Ca -0.42 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 55.93 1rlr h ASN 117 Cb 1.21 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.46 1rlr h ASN 117 CO 0.79 0.00 -0.07 0.45 0.07 0.00 0.00 177.43 178.67 1rlr h HIS 118 N 0.00 0.00 -0.74 4.14 3.86 -1.98 -2.65 115.15 117.77 1rlr h HIS 118 Ca 0.00 0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 1rlr h HIS 118 Cb 0.06 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.48 1rlr h HIS 118 CO 0.00 0.07 0.49 -0.07 0.86 0.00 0.00 177.93 179.27 1rlr h LEU 119 N 0.00 0.58 -0.12 2.43 -0.00 -1.81 -0.68 115.31 115.70 1rlr h LEU 119 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 1rlr h LEU 119 Cb 0.21 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.76 1rlr h LEU 119 CO 0.01 0.34 0.00 -0.07 -0.00 0.00 0.00 178.44 178.72 1rlr h LEU 120 N 0.64 0.00 0.06 1.67 3.38 -1.70 -2.71 115.31 116.66 1rlr h LEU 120 Ca 0.34 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 1rlr h LEU 120 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1rlr h LEU 120 CO -0.12 0.00 -0.57 -0.33 0.09 0.00 0.00 178.44 177.50 1rlr h GLU 121 N 0.00 0.13 0.00 1.13 5.08 -1.33 -3.41 114.58 116.19 1rlr h GLU 121 Ca 0.00 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 1rlr h GLU 121 Cb 0.82 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1rlr h GLU 121 CO 0.00 1.11 -0.42 -0.44 -1.00 0.00 0.00 179.01 178.26 1rlr h ASP 122 N -0.70 0.00 -4.40 1.42 3.32 -1.20 -3.44 116.42 111.42 1rlr h ASP 122 Ca -0.12 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.24 1rlr h ASP 122 Cb 1.34 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.59 1rlr h ASP 122 CO 0.04 0.42 -0.89 -0.31 -1.72 0.00 0.00 179.24 176.78 1rlr s TYR 123 N -3.19 2.36 0.53 4.55 1.51 -1.02 -5.10 117.35 116.99 1rlr s TYR 123 Ca 0.03 -0.54 -0.18 0.00 -1.01 0.00 0.00 57.07 55.38 1rlr s TYR 123 Cb 0.08 -1.53 -0.06 0.00 -0.11 0.00 0.00 41.96 40.34 1rlr s TYR 123 CO 0.71 -0.10 1.03 0.95 -1.11 0.00 0.00 175.55 177.03 1rlr s THR 124 N -0.45 4.01 0.39 -0.71 -4.23 -1.26 -4.69 115.64 108.71 1rlr s THR 124 Ca 0.05 1.06 0.22 0.00 -1.18 0.00 0.00 61.69 61.84 1rlr s THR 124 Cb -0.11 -3.49 0.40 0.00 1.34 0.00 0.00 72.50 70.64 1rlr s THR 124 CO 0.01 -0.46 1.65 -0.08 -0.54 0.00 0.00 174.62 175.19 1rlr h GLU 125 N 0.96 0.18 0.00 3.99 4.81 -1.99 0.34 114.58 122.87 1rlr h GLU 125 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1rlr h GLU 125 Cb 1.21 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1rlr h GLU 125 CO 0.59 0.12 -0.29 1.05 -0.73 0.00 0.00 179.01 179.74 1rlr h GLU 126 N 0.18 0.00 0.00 1.92 4.11 -2.00 -1.51 114.58 117.29 1rlr h GLU 126 Ca 0.77 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 60.09 1rlr h GLU 126 Cb 2.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.35 1rlr h GLU 126 CO -0.52 0.00 -0.56 0.93 0.07 0.00 0.00 179.01 178.93 1rlr h GLU 127 N 0.00 0.00 -0.19 1.06 5.08 -0.70 -3.23 114.58 116.60 1rlr h GLU 127 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1rlr h GLU 127 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1rlr h GLU 127 CO 0.00 0.56 -0.49 0.74 -1.00 0.00 0.00 179.01 178.82 1rlr h PHE 128 N 0.00 0.87 -0.83 4.33 0.04 -1.01 -2.44 116.94 117.90 1rlr h PHE 128 Ca -0.01 -0.33 0.17 0.00 2.80 0.00 0.00 57.97 60.60 1rlr h PHE 128 Cb 1.06 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 39.00 1rlr h PHE 128 CO 0.00 1.12 0.55 0.87 -0.60 0.00 0.00 178.31 180.25 1rlr h LYS 129 N 0.37 0.44 -0.07 1.51 1.57 -1.41 -1.36 116.57 117.62 1rlr h LYS 129 Ca -0.01 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1rlr h LYS 129 Cb 1.10 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.32 1rlr h LYS 129 CO 0.11 0.29 -0.44 1.96 -0.57 0.00 0.00 179.45 180.79 1rlr h GLN 130 N 0.45 0.42 -0.24 3.15 4.20 -1.57 -3.10 115.11 118.41 1rlr h GLN 130 Ca 0.42 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1rlr h GLN 130 Cb 0.95 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 1rlr h GLN 130 CO -0.15 1.01 0.10 0.52 -0.67 0.00 0.00 178.83 179.63 1rlr h MET 131 N -0.04 0.34 -0.49 1.46 2.86 -1.12 -2.63 114.93 115.30 1rlr h MET 131 Ca -0.04 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1rlr h MET 131 Cb 1.11 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 1rlr h MET 131 CO 0.09 0.28 0.28 0.22 1.06 0.00 0.00 176.91 178.85 1rlr h ASP 132 N 0.34 0.60 -0.86 1.22 3.58 -1.29 0.98 116.42 120.98 1rlr h ASP 132 Ca 0.09 -0.07 0.25 0.00 0.42 0.00 0.00 57.03 57.72 1rlr h ASP 132 Cb 0.07 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1rlr h ASP 132 CO -0.01 0.49 0.95 0.74 -2.88 0.00 0.00 179.24 178.53 1rlr h THR 133 N 0.65 0.14 0.05 2.25 2.02 -1.39 -0.73 112.91 115.89 1rlr h THR 133 Ca 0.17 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 67.07 1rlr h THR 133 Cb 0.02 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 1rlr h THR 133 CO -0.03 0.00 -1.52 -0.26 0.37 0.00 0.00 175.52 174.08 1rlr h PHE 134 N 0.00 0.18 -3.61 3.16 0.04 -0.70 -3.48 116.94 112.52 1rlr h PHE 134 Ca 0.41 -0.13 -0.52 0.00 2.80 0.00 0.00 57.97 60.53 1rlr h PHE 134 Cb 2.30 -0.01 0.04 0.00 2.20 0.00 0.00 35.95 40.49 1rlr h PHE 134 CO 0.00 1.18 0.63 0.42 -0.60 0.00 0.00 178.31 179.94 1rlr s ILE 135 N -2.62 3.04 -0.46 -0.55 1.01 -0.28 -4.99 121.20 116.34 1rlr s ILE 135 Ca -0.06 0.94 0.04 0.00 0.00 0.00 0.00 60.65 61.57 1rlr s ILE 135 Cb 0.08 -3.60 0.12 0.00 0.01 0.00 0.00 42.46 39.07 1rlr s ILE 135 CO 0.83 0.18 0.20 -0.62 0.00 0.00 0.00 174.94 175.53 1rlr s ASP 136 N -0.10 4.39 0.61 3.58 2.15 -1.26 -4.95 116.67 121.09 1rlr s ASP 136 Ca 0.53 -2.75 0.28 0.00 0.43 0.00 0.00 52.55 51.03 1rlr s ASP 136 Cb -0.37 -1.59 1.40 0.00 -0.30 0.00 0.00 42.92 42.05 1rlr s ASP 136 CO 0.44 -0.27 1.81 0.45 -0.17 0.00 0.00 175.17 177.42 1rlr h HIS 137 N 6.83 0.00 0.00 -5.34 3.86 -1.96 0.65 115.15 119.19 1rlr h HIS 137 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1rlr h HIS 137 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1rlr h HIS 137 CO 0.50 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 179.04 1rlr n ASP 138 N -3.41 0.59 0.03 2.45 8.00 -1.26 -1.65 116.55 121.30 1rlr n ASP 138 Ca 0.07 0.67 0.06 0.00 0.71 0.00 0.00 54.79 56.30 1rlr n ASP 138 Cb 0.69 -0.79 0.29 0.00 -0.02 0.00 0.00 41.12 41.28 1rlr n ASP 138 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rlr n ARG 139 N -2.18 0.04 0.13 -1.24 1.74 0.22 -1.44 116.66 113.93 1rlr n ARG 139 Ca 0.01 0.35 0.12 0.00 -0.77 0.00 0.00 57.85 57.56 1rlr n ARG 139 Cb 0.18 -1.58 0.50 0.00 -1.02 0.00 0.00 32.46 30.54 1rlr n ARG 139 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1rlr n ASP 140 N -1.65 0.63 -0.21 0.55 8.00 -0.66 -1.91 116.55 121.31 1rlr n ASP 140 Ca 0.02 0.67 0.06 0.00 0.71 0.00 0.00 54.79 56.26 1rlr n ASP 140 Cb 0.14 -0.80 0.28 0.00 -0.02 0.00 0.00 41.12 40.72 1rlr n ASP 140 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1rlr n MET 141 N -2.22 1.27 -0.10 -1.24 2.81 -0.52 -3.88 117.12 113.25 1rlr n MET 141 Ca 0.02 -0.41 0.07 0.00 -1.81 0.00 0.00 57.70 55.57 1rlr n MET 141 Cb 0.20 -1.21 0.12 0.00 -0.71 0.00 0.00 33.22 31.61 1rlr n MET 141 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1rlr n THR 142 N -0.28 0.41 -2.77 2.03 -2.24 -0.80 -4.94 114.28 105.69 1rlr n THR 142 Ca 0.10 -0.71 -0.37 0.00 -2.27 0.00 0.00 64.05 60.80 1rlr n THR 142 Cb 0.13 0.97 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 1rlr n THR 142 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1rlr s PHE 143 N -1.12 3.69 0.45 4.78 0.08 -1.25 -5.02 117.98 119.58 1rlr s PHE 143 Ca 0.22 1.78 0.04 0.00 0.12 0.00 0.00 56.93 59.09 1rlr s PHE 143 Cb 0.14 -2.93 0.01 0.00 -0.57 0.00 0.00 43.02 39.66 1rlr s PHE 143 CO 0.19 0.19 0.63 -1.54 -0.10 0.00 0.00 175.22 174.59 1rlr s SER 144 N -1.60 5.67 0.12 1.36 1.04 -1.26 -4.73 113.70 114.31 1rlr s SER 144 Ca 0.50 -0.05 -0.27 0.00 0.48 0.00 0.00 55.95 56.61 1rlr s SER 144 Cb -0.19 -1.10 -0.06 0.00 0.10 0.00 0.00 66.02 64.77 1rlr s SER 144 CO 0.24 -0.77 1.62 0.22 0.98 0.00 0.00 173.24 175.53 1rlr h TYR 145 N 0.47 -0.81 -0.89 5.02 3.20 -0.89 -0.68 116.97 122.38 1rlr h TYR 145 Ca -0.44 0.02 0.23 0.00 3.14 0.00 0.00 58.73 61.69 1rlr h TYR 145 Cb 1.27 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.84 1rlr h TYR 145 CO 0.41 -0.39 0.61 0.00 -1.64 0.00 0.00 178.16 177.15 1rlr h ALA 146 N 0.28 2.50 -0.03 1.82 0.00 -1.88 -1.53 119.26 120.43 1rlr h ALA 146 Ca 0.05 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rlr h ALA 146 Cb 0.54 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rlr h ALA 146 CO -0.24 -0.78 0.01 0.00 0.00 0.00 0.00 179.25 178.25 1rlr h ALA 147 N 1.59 0.04 -0.68 0.00 0.00 -1.26 -2.67 119.26 116.28 1rlr h ALA 147 Ca 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 1rlr h ALA 147 Cb 1.42 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1rlr h ALA 147 CO -0.10 -0.36 0.40 0.28 0.00 0.00 0.00 179.25 179.46 1rlr h VAL 148 N -0.14 1.20 -0.14 0.00 2.07 -0.70 -1.17 116.25 117.36 1rlr h VAL 148 Ca 0.01 -0.46 -0.15 0.00 0.82 0.00 0.00 66.70 66.92 1rlr h VAL 148 Cb 0.20 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1rlr h VAL 148 CO -0.00 0.21 -0.54 0.11 0.02 0.00 0.00 177.57 177.37 1rlr h LYS 149 N 0.94 0.41 -0.29 1.57 1.79 -1.29 -1.19 116.57 118.53 1rlr h LYS 149 Ca 0.24 -0.26 -0.16 0.00 -2.18 0.00 0.00 60.65 58.29 1rlr h LYS 149 Cb -0.01 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 1rlr h LYS 149 CO -0.04 0.85 -0.48 1.96 -1.08 0.00 0.00 179.45 180.66 1rlr h GLN 150 N 0.32 0.77 -0.51 3.15 1.08 -1.23 0.47 115.11 119.15 1rlr h GLN 150 Ca 0.01 -0.45 0.01 0.00 -1.45 0.00 0.00 58.65 56.77 1rlr h GLN 150 Cb 1.05 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.49 1rlr h GLN 150 CO 0.09 1.08 0.33 -0.07 -0.95 0.00 0.00 178.83 179.31 1rlr h LEU 151 N 0.61 0.55 -0.13 1.46 3.38 -1.08 -1.25 115.31 118.85 1rlr h LEU 151 Ca 0.03 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1rlr h LEU 151 Cb 1.05 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1rlr h LEU 151 CO 0.10 0.39 -0.23 -0.08 0.09 0.00 0.00 178.44 178.71 1rlr h GLU 152 N 0.66 0.39 0.00 1.13 4.81 -1.14 0.15 114.58 120.58 1rlr h GLU 152 Ca 0.20 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1rlr h GLU 152 Cb -0.04 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1rlr h GLU 152 CO -0.06 0.84 -0.06 0.78 -0.73 0.00 0.00 179.01 179.78 1rlr h GLY 153 N -0.02 0.00 0.00 1.92 0.00 -0.96 -3.42 103.07 100.59 1rlr h GLY 153 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1rlr h GLY 153 CO 0.05 0.00 -0.09 0.28 0.00 0.00 0.00 176.54 176.78 1rlr n LYS 154 N -2.48 2.81 -0.03 4.80 5.02 -0.48 -4.99 118.16 122.80 1rlr n LYS 154 Ca 0.05 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.26 1rlr n LYS 154 Cb 0.46 -0.31 -0.03 0.00 -0.02 0.00 0.00 35.03 35.13 1rlr n LYS 154 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rlr n TYR 155 N -0.28 0.00 -1.91 2.13 4.01 0.01 -4.68 117.16 116.44 1rlr n TYR 155 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1rlr n TYR 155 Cb 0.00 -0.28 0.02 0.00 -0.31 0.00 0.00 39.34 38.76 1rlr n TYR 155 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1rlr s LEU 156 N -6.84 4.03 0.14 7.72 1.43 0.32 -4.40 118.68 121.07 1rlr s LEU 156 Ca -0.12 2.73 -0.31 0.00 -1.03 0.00 0.00 54.13 55.40 1rlr s LEU 156 Cb 0.04 -4.08 -0.08 0.00 0.03 0.00 0.00 46.19 42.10 1rlr s LEU 156 CO 0.16 -1.21 1.30 -0.69 0.23 0.00 0.00 176.35 176.15 1rlr s VAL 157 N -1.29 3.47 0.00 -1.59 1.01 -1.26 -4.93 120.40 115.80 1rlr s VAL 157 Ca 0.64 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1rlr s VAL 157 Cb -0.39 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1rlr s VAL 157 CO 0.49 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.71 1rlr n GLN 158 N 3.40 0.00 -3.11 2.72 10.64 -1.26 -0.32 117.38 129.44 1rlr n GLN 158 Ca 0.09 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 55.14 1rlr n GLN 158 Cb 0.44 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.82 1rlr n GLN 158 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1rlr n ASN 159 N -0.60 -1.92 0.00 2.61 6.94 0.10 -4.98 115.26 117.42 1rlr n ASN 159 Ca 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 54.58 54.14 1rlr n ASN 159 Cb 0.00 -0.65 0.00 0.00 -2.36 0.00 0.00 39.78 36.77 1rlr n ASN 159 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1rlr n ARG 160 N -1.49 0.00 -0.76 -3.83 1.74 -1.26 -4.01 116.66 107.05 1rlr n ARG 160 Ca -0.13 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.59 1rlr n ARG 160 Cb 0.28 -0.19 -0.11 0.00 -1.02 0.00 0.00 32.46 31.41 1rlr n ARG 160 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1rlr n VAL 161 N -0.22 0.00 -0.08 1.55 0.31 -1.26 -4.62 118.33 114.01 1rlr n VAL 161 Ca 0.00 -0.02 -0.03 0.00 -0.01 0.00 0.00 64.34 64.27 1rlr n VAL 161 Cb 0.00 -1.91 -0.01 0.00 -0.91 0.00 0.00 33.84 31.01 1rlr n VAL 161 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1rlr n THR 162 N 7.33 0.00 0.00 2.52 -2.24 -1.26 -2.78 114.28 117.86 1rlr n THR 162 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1rlr n THR 162 Cb 0.43 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1rlr n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rlr n GLY 163 N 0.34 1.63 3.73 3.38 0.00 -1.26 -5.02 105.19 107.99 1rlr n GLY 163 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1rlr n GLY 163 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rlr s GLU 164 N 0.00 4.38 -0.23 1.61 2.02 -1.12 -4.70 118.70 120.66 1rlr s GLU 164 Ca 0.00 2.03 -0.11 0.00 0.02 0.00 0.00 54.97 56.92 1rlr s GLU 164 Cb 0.00 -3.22 -0.05 0.00 0.10 0.00 0.00 34.13 30.96 1rlr s GLU 164 CO 0.00 -0.28 0.16 0.42 0.02 0.00 0.00 175.26 175.58 1rlr s ILE 165 N 0.36 5.36 -0.83 -1.63 1.09 -1.26 0.02 121.20 124.32 1rlr s ILE 165 Ca 0.58 0.21 0.22 0.00 -1.10 0.00 0.00 60.65 60.55 1rlr s ILE 165 Cb -0.36 -3.50 -0.22 0.00 -1.06 0.00 0.00 42.46 37.32 1rlr s ILE 165 CO 0.36 0.36 0.89 -1.22 -0.10 0.00 0.00 174.94 175.23 1rlr n TYR 166 N 4.12 0.02 -4.11 3.97 4.01 0.57 -4.00 117.16 121.73 1rlr n TYR 166 Ca -0.15 0.01 -0.14 0.00 -0.16 0.00 0.00 57.90 57.45 1rlr n TYR 166 Cb 0.52 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.37 1rlr n TYR 166 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1rlr s GLU 167 N -3.09 1.79 0.24 -0.72 -1.05 -1.25 -4.95 118.70 109.67 1rlr s GLU 167 Ca 0.06 -1.72 0.08 0.00 -0.15 0.00 0.00 54.97 53.24 1rlr s GLU 167 Cb 0.16 0.42 -0.05 0.00 -0.44 0.00 0.00 34.13 34.21 1rlr s GLU 167 CO 0.86 -0.72 -0.11 -1.54 0.95 0.00 0.00 175.26 174.69 1rlr s SER 168 N -3.22 2.74 0.39 0.83 1.04 -1.26 -4.78 113.70 109.44 1rlr s SER 168 Ca 0.31 -1.10 0.15 0.00 0.48 0.00 0.00 55.95 55.79 1rlr s SER 168 Cb 0.01 -0.16 1.00 0.00 0.10 0.00 0.00 66.02 66.96 1rlr s SER 168 CO 0.19 -0.23 1.85 0.00 0.98 0.00 0.00 173.24 176.03 1rlr h ALA 169 N 2.41 2.08 -0.01 5.32 0.00 -2.00 -1.75 119.26 125.31 1rlr h ALA 169 Ca -0.39 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.39 1rlr h ALA 169 Cb 1.23 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1rlr h ALA 169 CO 0.64 -0.37 -0.73 1.96 0.00 0.00 0.00 179.25 180.76 1rlr h GLN 170 N 0.50 0.06 -0.28 0.00 1.08 -1.95 -2.09 115.11 112.43 1rlr h GLN 170 Ca 0.48 -0.05 -0.11 0.00 -1.45 0.00 0.00 58.65 57.51 1rlr h GLN 170 Cb 1.05 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.48 1rlr h GLN 170 CO -0.20 0.76 -0.30 0.74 -0.95 0.00 0.00 178.83 178.87 1rlr h PHE 171 N 0.04 0.66 -0.13 2.96 0.04 -1.74 -1.75 116.94 117.01 1rlr h PHE 171 Ca -0.01 -0.16 0.05 0.00 2.80 0.00 0.00 57.97 60.64 1rlr h PHE 171 Cb 1.29 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 39.22 1rlr h PHE 171 CO 0.01 0.81 -0.36 1.25 -0.60 0.00 0.00 178.31 179.42 1rlr h LEU 172 N 0.49 -1.12 -0.62 1.54 5.85 -1.26 -1.85 115.31 118.34 1rlr h LEU 172 Ca 0.06 0.16 -0.12 0.00 0.84 0.00 0.00 57.88 58.81 1rlr h LEU 172 Cb 0.77 0.47 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1rlr h LEU 172 CO 0.06 -0.39 -0.25 1.88 -0.34 0.00 0.00 178.44 179.40 1rlr h TYR 173 N -0.43 0.94 0.00 1.25 0.05 -1.22 -0.30 116.97 117.26 1rlr h TYR 173 Ca 0.09 -0.23 -0.14 0.00 0.05 0.00 0.00 58.73 58.50 1rlr h TYR 173 Cb 0.58 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 1rlr h TYR 173 CO -0.44 0.98 -0.68 0.97 -1.05 0.00 0.00 178.16 177.94 1rlr h ILE 174 N 0.70 1.45 0.00 -2.88 6.09 -1.33 -3.06 117.51 118.48 1rlr h ILE 174 Ca 0.09 -2.35 -0.12 0.00 -1.37 0.00 0.00 64.86 61.11 1rlr h ILE 174 Cb 0.79 2.28 -0.02 0.00 0.47 0.00 0.00 36.82 40.34 1rlr h ILE 174 CO 0.06 0.66 -0.79 -0.07 -3.07 0.00 0.00 178.15 174.95 1rlr h LEU 175 N 0.00 0.00 -0.13 2.19 4.07 -1.04 -0.41 115.31 119.99 1rlr h LEU 175 Ca -0.01 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.72 1rlr h LEU 175 Cb 1.23 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.96 1rlr h LEU 175 CO 0.09 0.51 -1.00 0.58 -1.08 0.00 0.00 178.44 177.54 1rlr h VAL 176 N 0.00 1.45 0.46 1.22 2.07 -1.08 -2.43 116.25 117.94 1rlr h VAL 176 Ca -0.05 -2.66 -0.02 0.00 0.82 0.00 0.00 66.70 64.79 1rlr h VAL 176 Cb 1.43 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.77 1rlr h VAL 176 CO 0.06 0.78 -0.22 0.00 0.02 0.00 0.00 177.57 178.21 1rlr h ALA 177 N 0.77 -0.62 -0.34 1.67 0.00 -1.45 -1.89 119.26 117.39 1rlr h ALA 177 Ca -0.08 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1rlr h ALA 177 Cb 1.66 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 19.61 1rlr h ALA 177 CO 0.16 -0.84 -0.15 0.00 0.00 0.00 0.00 179.25 178.42 1rlr h ALA 178 N -0.10 0.12 -0.66 0.00 0.00 -1.15 -2.13 119.26 115.34 1rlr h ALA 178 Ca -0.06 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1rlr h ALA 178 Cb 0.49 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1rlr h ALA 178 CO 0.10 -0.53 0.35 0.00 0.00 0.00 0.00 179.25 179.17 1rlr h LEU 180 N 0.90 0.00 -2.87 0.00 4.07 -1.10 -3.07 115.31 113.24 1rlr h LEU 180 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1rlr h LEU 180 Cb 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1rlr h LEU 180 CO -0.04 0.30 0.00 0.49 -1.08 0.00 0.00 178.44 178.11 1rlr n PHE 181 N -3.97 0.85 -0.24 1.13 3.72 -0.82 -4.66 117.46 113.47 1rlr n PHE 181 Ca -0.02 -0.53 0.10 0.00 -0.05 0.00 0.00 57.45 56.95 1rlr n PHE 181 Cb 0.36 -0.05 0.37 0.00 -0.94 0.00 0.00 39.48 39.22 1rlr n PHE 181 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1rlr h SER 182 N 3.30 0.65 -0.28 4.37 4.64 -1.28 -2.77 113.55 122.18 1rlr h SER 182 Ca 0.00 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.26 1rlr h SER 182 Cb 0.97 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 1rlr h SER 182 CO 0.04 0.37 0.11 0.59 -0.87 0.00 0.00 176.83 177.06 1rlr n ASN 183 N -4.53 3.00 -4.83 4.97 3.02 -1.26 -4.89 115.26 110.74 1rlr n ASN 183 Ca 0.15 -2.46 -0.37 0.00 -0.03 0.00 0.00 54.58 51.87 1rlr n ASN 183 Cb 0.39 -0.59 -0.06 0.00 -0.61 0.00 0.00 39.78 38.90 1rlr n ASN 183 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1rlr s TYR 184 N -1.47 3.70 0.01 3.10 1.51 -1.05 -5.07 117.35 118.07 1rlr s TYR 184 Ca 0.21 1.16 -0.10 0.00 -1.01 0.00 0.00 57.07 57.32 1rlr s TYR 184 Cb 0.17 -2.43 -0.05 0.00 -0.11 0.00 0.00 41.96 39.53 1rlr s TYR 184 CO 0.05 0.51 0.27 -2.30 -1.11 0.00 0.00 175.55 172.96 1rlr n PRO 185 N 1.24 0.00 0.16 -1.71 -0.02 -1.26 -4.62 135.00 128.80 1rlr n PRO 185 Ca -0.08 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.44 1rlr n PRO 185 Cb 0.51 -0.39 0.44 0.00 -0.02 0.00 0.00 33.50 34.05 1rlr n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rlr h ARG 186 N 0.72 0.15 -0.75 -0.52 2.47 -1.98 0.17 114.38 114.65 1rlr h ARG 186 Ca -0.13 -0.03 0.10 0.00 -1.26 0.00 0.00 59.98 58.66 1rlr h ARG 186 Cb 0.39 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 28.62 1rlr h ARG 186 CO 0.17 0.29 0.38 0.93 0.56 0.00 0.00 179.97 182.31 1rlr h GLU 187 N 0.14 0.61 0.00 0.04 3.07 -2.06 -3.33 114.58 113.05 1rlr h GLU 187 Ca 0.03 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.83 1rlr h GLU 187 Cb 0.33 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1rlr h GLU 187 CO 0.02 0.41 -1.35 0.25 -1.40 0.00 0.00 179.01 176.94 1rlr n THR 188 N -4.85 0.09 -0.29 1.13 -2.24 -0.97 -4.89 114.28 102.26 1rlr n THR 188 Ca 0.12 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.64 1rlr n THR 188 Cb 0.29 0.11 -0.07 0.00 -2.10 0.00 0.00 70.33 68.56 1rlr n THR 188 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1rlr n ARG 189 N -1.84 -0.30 0.10 -0.78 0.63 0.56 -0.94 116.66 114.08 1rlr n ARG 189 Ca -0.03 1.24 0.11 0.00 -0.92 0.00 0.00 57.85 58.24 1rlr n ARG 189 Cb 0.29 -1.82 0.45 0.00 0.45 0.00 0.00 32.46 31.82 1rlr n ARG 189 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1rlr n LEU 190 N -4.61 0.50 -0.03 6.15 4.32 -1.26 -1.44 117.00 120.63 1rlr n LEU 190 Ca 0.01 0.63 -0.15 0.00 -0.02 0.00 0.00 56.01 56.48 1rlr n LEU 190 Cb 0.18 -0.57 -0.10 0.00 -1.62 0.00 0.00 43.42 41.30 1rlr n LEU 190 CO -0.11 -0.51 0.43 1.56 -1.22 0.00 0.00 177.39 177.54 1rlr h GLN 191 N 0.00 0.22 -0.60 3.23 4.20 -1.38 -2.48 115.11 118.30 1rlr h GLN 191 Ca 0.00 -0.20 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1rlr h GLN 191 Cb 0.31 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1rlr h GLN 191 CO 0.00 0.88 0.10 1.88 -0.67 0.00 0.00 178.83 181.02 1rlr h TYR 192 N -0.37 1.02 0.38 2.96 0.05 -1.08 -1.96 116.97 117.96 1rlr h TYR 192 Ca -0.02 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 58.61 1rlr h TYR 192 Cb 0.95 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1rlr h TYR 192 CO 0.15 0.86 -0.18 0.28 -1.05 0.00 0.00 178.16 178.22 1rlr h VAL 193 N 0.91 0.63 0.12 -2.88 2.07 -1.33 0.12 116.25 115.89 1rlr h VAL 193 Ca 0.19 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1rlr h VAL 193 Cb 0.39 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1rlr h VAL 193 CO 0.01 0.03 -0.28 0.50 0.02 0.00 0.00 177.57 177.85 1rlr h LYS 194 N -0.58 -0.47 -0.86 1.57 3.64 -1.42 -0.66 116.57 117.78 1rlr h LYS 194 Ca -0.05 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1rlr h LYS 194 Cb 0.44 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 1rlr h LYS 194 CO 0.09 -0.31 0.52 0.00 -2.27 0.00 0.00 179.45 177.47 1rlr h ARG 195 N -0.49 0.89 -0.23 1.90 3.08 -1.38 -1.89 114.38 116.26 1rlr h ARG 195 Ca 0.03 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 1rlr h ARG 195 Cb 0.52 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1rlr h ARG 195 CO -0.16 0.59 -0.48 0.35 -1.07 0.00 0.00 179.97 179.19 1rlr h PHE 196 N 0.91 0.92 -0.72 3.04 3.57 -0.87 -2.26 116.94 121.54 1rlr h PHE 196 Ca 0.39 -0.34 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1rlr h PHE 196 Cb 0.27 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1rlr h PHE 196 CO -0.04 1.13 0.47 -0.92 -2.23 0.00 0.00 178.31 176.73 1rlr h TYR 197 N 0.45 0.86 0.07 0.41 3.20 -0.88 -1.80 116.97 119.27 1rlr h TYR 197 Ca 0.00 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.65 1rlr h TYR 197 Cb 1.09 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1rlr h TYR 197 CO 0.08 0.51 -1.11 -0.44 -1.64 0.00 0.00 178.16 175.56 1rlr h ASP 198 N 0.90 0.26 -0.69 -2.11 3.32 -1.35 -1.24 116.42 115.51 1rlr h ASP 198 Ca 0.28 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1rlr h ASP 198 Cb 0.01 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 1rlr h ASP 198 CO -0.07 1.19 0.36 0.00 -1.72 0.00 0.00 179.24 179.00 1rlr h ALA 199 N 0.77 1.31 0.20 3.45 0.00 -0.77 -2.54 119.26 121.69 1rlr h ALA 199 Ca -0.08 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.41 1rlr h ALA 199 Cb 1.85 -0.28 0.03 0.00 0.00 0.00 0.00 17.79 19.38 1rlr h ALA 199 CO 0.17 0.55 -1.36 -0.39 0.00 0.00 0.00 179.25 178.22 1rlr h VAL 200 N 0.99 1.25 0.00 0.00 -1.51 -1.40 0.15 116.25 115.73 1rlr h VAL 200 Ca 0.25 -2.60 0.00 0.00 -1.23 0.00 0.00 66.70 63.12 1rlr h VAL 200 Cb 0.06 3.01 0.00 0.00 -2.13 0.00 0.00 31.29 32.23 1rlr h VAL 200 CO -0.04 0.78 -0.09 -1.54 -1.23 0.00 0.00 177.57 175.46 1rlr n SER 201 N -3.82 0.69 -1.41 4.19 3.41 -0.47 -1.72 113.62 114.48 1rlr n SER 201 Ca -0.18 0.49 0.11 0.00 -0.26 0.00 0.00 58.87 59.03 1rlr n SER 201 Cb 1.01 -0.61 0.33 0.00 -0.26 0.00 0.00 64.21 64.68 1rlr n SER 201 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1rlr n THR 202 N -2.13 1.15 -1.23 6.66 -2.24 -0.96 -4.99 114.28 110.54 1rlr n THR 202 Ca 0.05 -1.04 -0.05 0.00 -2.27 0.00 0.00 64.05 60.75 1rlr n THR 202 Cb 0.42 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 1rlr n THR 202 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1rlr n PHE 203 N 1.58 -0.02 0.05 4.78 3.72 -0.70 -4.92 117.46 121.95 1rlr n PHE 203 Ca 0.25 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.55 1rlr n PHE 203 Cb 0.68 -1.26 0.02 0.00 -0.94 0.00 0.00 39.48 37.97 1rlr n PHE 203 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1rlr h LYS 204 N 0.00 0.43 -5.97 -1.08 1.57 -1.21 -3.40 116.57 106.91 1rlr h LYS 204 Ca -0.10 -0.35 -0.66 0.00 -1.87 0.00 0.00 60.65 57.66 1rlr h LYS 204 Cb 0.39 0.07 -0.31 0.00 0.08 0.00 0.00 32.23 32.47 1rlr h LYS 204 CO 0.15 0.99 -0.88 0.42 -0.57 0.00 0.00 179.45 179.56 1rlr s ILE 205 N -3.62 1.92 -0.05 1.86 1.01 -1.03 -0.65 121.20 120.64 1rlr s ILE 205 Ca -0.06 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.63 1rlr s ILE 205 Cb 0.10 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.95 1rlr s ILE 205 CO 0.84 0.54 -0.18 -0.55 0.00 0.00 0.00 174.94 175.59 1rlr s SER 206 N -0.21 2.28 0.04 3.58 0.15 0.02 -4.45 113.70 115.11 1rlr s SER 206 Ca -0.01 -0.37 0.04 0.00 0.70 0.00 0.00 55.95 56.31 1rlr s SER 206 Cb -0.13 -0.65 -0.04 0.00 -1.71 0.00 0.00 66.02 63.50 1rlr s SER 206 CO 0.03 0.16 -0.05 -0.76 1.20 0.00 0.00 173.24 173.82 1rlr s LEU 207 N 0.04 3.25 0.94 3.45 1.43 -1.26 -0.98 118.68 125.56 1rlr s LEU 207 Ca -0.04 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1rlr s LEU 207 Cb -0.12 -1.93 0.16 0.00 0.03 0.00 0.00 46.19 44.33 1rlr s LEU 207 CO 0.03 0.24 1.10 -2.16 0.23 0.00 0.00 176.35 175.78 1rlr s PRO 208 N -1.81 0.81 0.38 1.29 0.04 -1.26 -4.71 135.00 129.75 1rlr s PRO 208 Ca 0.20 1.21 0.14 0.00 0.04 0.00 0.00 61.00 62.59 1rlr s PRO 208 Cb -0.11 -1.73 0.98 0.00 0.04 0.00 0.00 34.50 33.67 1rlr s PRO 208 CO 0.12 -2.66 1.82 1.15 0.04 0.00 0.00 177.00 177.47 1rlr h THR 209 N -1.87 0.68 0.00 1.26 2.02 -1.99 -1.25 112.91 111.76 1rlr h THR 209 Ca -0.48 -0.18 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 1rlr h THR 209 Cb 1.28 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1rlr h THR 209 CO 0.47 0.10 -0.41 -0.65 0.37 0.00 0.00 175.52 175.39 1rlr h PRO 210 N 0.52 0.00 0.07 6.66 0.11 -1.93 -1.88 132.00 135.56 1rlr h PRO 210 Ca 0.51 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.44 1rlr h PRO 210 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1rlr h PRO 210 CO -0.25 0.41 -0.95 0.82 -0.21 0.00 0.00 178.00 177.83 1rlr h ILE 211 N 0.00 1.27 -0.74 4.15 2.04 -1.55 -3.02 117.51 119.66 1rlr h ILE 211 Ca -0.00 -2.37 0.14 0.00 1.00 0.00 0.00 64.86 63.63 1rlr h ILE 211 Cb 0.76 2.87 -0.05 0.00 -0.74 0.00 0.00 36.82 39.66 1rlr h ILE 211 CO 0.05 0.61 0.49 0.24 0.00 0.00 0.00 178.15 179.54 1rlr h MET 212 N -0.61 0.40 0.00 2.37 2.86 -1.27 -0.60 114.93 118.09 1rlr h MET 212 Ca -0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1rlr h MET 212 Cb 1.48 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1rlr h MET 212 CO 0.01 0.27 -1.77 -1.13 1.06 0.00 0.00 176.91 175.35 1rlr n SER 213 N -4.48 0.22 -0.11 1.22 3.41 -0.71 -4.73 113.62 108.45 1rlr n SER 213 Ca 0.14 -0.21 -0.14 0.00 -0.26 0.00 0.00 58.87 58.40 1rlr n SER 213 Cb 0.51 1.76 -0.11 0.00 -0.26 0.00 0.00 64.21 66.11 1rlr n SER 213 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rlr n GLY 214 N 1.31 -0.39 3.60 5.00 0.00 -1.14 -4.85 105.19 108.73 1rlr n GLY 214 Ca -0.02 -0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 1rlr n GLY 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rlr s VAL 215 N -2.44 3.80 0.00 1.61 1.01 -0.24 -1.90 120.40 122.25 1rlr s VAL 215 Ca -0.27 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1rlr s VAL 215 Cb 0.07 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.42 1rlr s VAL 215 CO 0.54 -0.63 0.00 -2.11 0.00 0.00 0.00 175.10 172.90 1rlr n ARG 216 N 8.09 0.00 -2.88 2.72 1.85 -1.26 -4.16 116.66 121.02 1rlr n ARG 216 Ca 0.18 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.85 1rlr n ARG 216 Cb 0.47 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.90 1rlr n ARG 216 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1rlr s THR 217 N -1.16 2.87 0.32 8.89 -4.23 -0.80 -1.31 115.64 120.23 1rlr s THR 217 Ca 0.00 -0.88 0.26 0.00 -1.18 0.00 0.00 61.69 59.89 1rlr s THR 217 Cb 0.00 -2.98 0.27 0.00 1.34 0.00 0.00 72.50 71.13 1rlr s THR 217 CO 0.00 0.00 1.99 -0.65 -0.54 0.00 0.00 174.62 175.42 1rlr h PRO 218 N 0.43 0.00 -7.20 3.99 0.11 -1.81 -3.38 132.00 124.14 1rlr h PRO 218 Ca -0.40 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.17 1rlr h PRO 218 Cb 1.29 0.00 0.18 0.00 0.11 0.00 0.00 31.00 32.57 1rlr h PRO 218 CO 0.47 0.16 0.35 -0.08 -0.21 0.00 0.00 178.00 178.69 1rlr s THR 219 N -4.00 2.06 -0.13 -1.15 -1.32 -1.26 -4.96 115.64 104.87 1rlr s THR 219 Ca -0.02 0.03 0.19 0.00 -1.21 0.00 0.00 61.69 60.68 1rlr s THR 219 Cb 0.12 -2.46 0.44 0.00 -1.51 0.00 0.00 72.50 69.09 1rlr s THR 219 CO 0.60 -0.02 1.18 0.54 -2.21 0.00 0.00 174.62 174.71 1rlr n ARG 220 N -3.22 1.14 -3.52 7.08 1.74 -1.26 -4.91 116.66 113.70 1rlr n ARG 220 Ca 0.14 -2.86 -0.42 0.00 -0.77 0.00 0.00 57.85 53.93 1rlr n ARG 220 Cb 0.50 -0.99 -0.10 0.00 -1.02 0.00 0.00 32.46 30.86 1rlr n ARG 220 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1rlr s GLN 221 N -1.96 2.89 -0.01 5.56 -0.21 -1.26 -0.38 119.66 124.30 1rlr s GLN 221 Ca 0.36 -1.08 0.01 0.00 0.02 0.00 0.00 55.36 54.67 1rlr s GLN 221 Cb 0.38 -3.88 0.01 0.00 1.00 0.00 0.00 33.01 30.52 1rlr s GLN 221 CO -0.10 -0.75 0.73 1.19 -2.12 0.00 0.00 175.29 174.24 1rlr n PHE 222 N 5.09 0.00 -2.54 0.91 3.72 -1.26 -5.00 117.46 118.37 1rlr n PHE 222 Ca -0.11 -0.21 -0.43 0.00 -0.05 0.00 0.00 57.45 56.65 1rlr n PHE 222 Cb 0.46 -0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.95 1rlr n PHE 222 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1rlr s SER 223 N -0.54 7.01 0.14 4.37 0.01 -1.26 -4.69 113.70 118.74 1rlr s SER 223 Ca 0.02 1.51 0.01 0.00 1.31 0.00 0.00 55.95 58.80 1rlr s SER 223 Cb 0.01 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 1rlr s SER 223 CO 0.00 -0.73 1.33 -1.28 0.41 0.00 0.00 173.24 172.96 1rlr h SER 224 N 7.89 0.27 -4.99 2.44 0.87 -1.83 -3.42 113.55 114.78 1rlr h SER 224 Ca -0.23 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.05 1rlr h SER 224 Cb 1.08 -0.08 -0.16 0.00 -0.44 0.00 0.00 62.40 62.79 1rlr h SER 224 CO 0.98 1.08 0.20 0.00 -0.53 0.00 0.00 176.83 178.56 1rlr s VAL 226 N -2.13 1.51 -0.29 0.00 1.01 -0.75 -0.18 120.40 119.58 1rlr s VAL 226 Ca -0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 1rlr s VAL 226 Cb -0.00 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.14 1rlr s VAL 226 CO 0.01 0.43 -0.02 -0.76 0.00 0.00 0.00 175.10 174.77 1rlr s LEU 227 N -0.16 3.72 -0.12 3.92 1.02 -0.34 -1.18 118.68 125.54 1rlr s LEU 227 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 54.13 52.98 1rlr s LEU 227 Cb -0.10 -1.70 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 1rlr s LEU 227 CO 0.01 -0.23 -0.13 -0.63 0.02 0.00 0.00 176.35 175.39 1rlr s ILE 228 N 1.27 3.04 -0.24 -0.59 1.01 -0.39 -2.76 121.20 122.53 1rlr s ILE 228 Ca -0.04 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 1rlr s ILE 228 Cb -0.19 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 1rlr s ILE 228 CO -0.02 0.53 0.07 -0.70 0.00 0.00 0.00 174.94 174.82 1rlr s GLU 229 N 0.20 3.69 -0.02 2.79 2.12 -1.26 -1.36 118.70 124.87 1rlr s GLU 229 Ca -0.08 -0.46 -0.13 0.00 0.36 0.00 0.00 54.97 54.66 1rlr s GLU 229 Cb -0.15 -3.30 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 1rlr s GLU 229 CO 0.05 -0.12 0.36 0.00 -0.54 0.00 0.00 175.26 175.01 1rlr s GLY 231 N -1.11 1.83 -1.48 0.00 0.00 -1.26 -4.52 107.32 100.78 1rlr s GLY 231 Ca 0.23 -1.49 -0.11 0.00 0.00 0.00 0.00 44.72 43.35 1rlr s GLY 231 CO 0.12 -1.17 2.48 1.34 0.00 0.00 0.00 173.10 175.87 1rlr n ASP 232 N -2.33 6.46 -3.64 1.64 2.03 -1.26 -4.49 116.55 114.96 1rlr n ASP 232 Ca 0.09 -2.82 -0.14 0.00 0.52 0.00 0.00 54.79 52.44 1rlr n ASP 232 Cb 0.60 -1.56 -0.08 0.00 -0.72 0.00 0.00 41.12 39.37 1rlr n ASP 232 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1rlr s SER 233 N 2.10 -0.64 0.53 1.67 1.04 -1.26 -4.94 113.70 112.21 1rlr s SER 233 Ca 0.56 1.15 0.20 0.00 0.48 0.00 0.00 55.95 58.33 1rlr s SER 233 Cb 0.16 1.14 1.36 0.00 0.10 0.00 0.00 66.02 68.77 1rlr s SER 233 CO -0.07 -0.29 2.12 -0.07 0.98 0.00 0.00 173.24 175.91 1rlr h LEU 234 N 4.75 0.00 -0.41 2.42 3.38 -1.98 0.13 115.31 123.60 1rlr h LEU 234 Ca -0.28 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.55 1rlr h LEU 234 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1rlr h LEU 234 CO 0.16 0.00 -0.27 0.44 0.09 0.00 0.00 178.44 178.86 1rlr h ASP 235 N 0.00 0.95 -0.13 -0.43 5.19 -1.95 0.18 116.42 120.23 1rlr h ASP 235 Ca 0.06 -0.43 -0.22 0.00 -0.62 0.00 0.00 57.03 55.83 1rlr h ASP 235 Cb 0.25 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 39.51 1rlr h ASP 235 CO -0.00 1.17 -0.77 -1.28 -3.12 0.00 0.00 179.24 175.24 1rlr h SER 236 N 0.73 0.91 -0.97 6.45 0.87 -1.21 -0.79 113.55 119.53 1rlr h SER 236 Ca 0.08 -0.64 0.06 0.00 -1.23 0.00 0.00 61.79 60.06 1rlr h SER 236 Cb 0.84 -0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 62.47 1rlr h SER 236 CO 0.07 1.41 0.63 0.40 -0.53 0.00 0.00 176.83 178.81 1rlr h ILE 237 N 0.47 1.09 -0.18 2.23 2.04 -0.66 0.14 117.51 122.63 1rlr h ILE 237 Ca -0.06 -0.39 -0.17 0.00 1.00 0.00 0.00 64.86 65.24 1rlr h ILE 237 Cb 1.41 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1rlr h ILE 237 CO 0.16 0.21 -0.56 0.78 0.00 0.00 0.00 178.15 178.74 1rlr h ASN 238 N 1.14 0.81 -0.37 1.72 2.35 -0.50 -2.14 115.58 118.59 1rlr h ASN 238 Ca 0.42 -0.59 -0.08 0.00 -0.55 0.00 0.00 56.30 55.50 1rlr h ASN 238 Cb 0.16 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1rlr h ASN 238 CO -0.16 1.26 -0.05 0.00 -1.65 0.00 0.00 177.43 176.83 1rlr h ALA 239 N 0.57 1.06 -0.34 -0.83 0.00 -0.40 -1.14 119.26 118.17 1rlr h ALA 239 Ca -0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1rlr h ALA 239 Cb 1.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1rlr h ALA 239 CO 0.12 0.58 0.04 1.15 0.00 0.00 0.00 179.25 181.14 1rlr h THR 240 N 0.72 1.25 -0.17 0.00 2.02 -0.77 0.41 112.91 116.36 1rlr h THR 240 Ca 0.13 -0.88 -0.12 0.00 0.77 0.00 0.00 66.41 66.31 1rlr h THR 240 Cb 0.51 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1rlr h THR 240 CO 0.03 0.29 -0.40 -1.28 0.37 0.00 0.00 175.52 174.53 1rlr h SER 241 N 0.41 0.41 -0.20 4.18 0.87 -1.06 -1.21 113.55 116.95 1rlr h SER 241 Ca 0.10 -0.18 -0.14 0.00 -1.23 0.00 0.00 61.79 60.34 1rlr h SER 241 Cb 0.39 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1rlr h SER 241 CO 0.01 0.77 -0.37 0.28 -0.53 0.00 0.00 176.83 176.99 1rlr h SER 242 N 0.33 0.78 -0.29 6.23 0.02 -1.01 -2.94 113.55 116.66 1rlr h SER 242 Ca 0.03 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.53 1rlr h SER 242 Cb 0.85 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1rlr h SER 242 CO 0.07 1.07 -0.23 0.00 -1.14 0.00 0.00 176.83 176.60 1rlr h ALA 243 N 0.97 0.42 0.26 3.77 0.00 -0.47 -2.92 119.26 121.30 1rlr h ALA 243 Ca 0.06 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1rlr h ALA 243 Cb 0.91 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1rlr h ALA 243 CO 0.08 0.39 -0.38 0.82 0.00 0.00 0.00 179.25 180.16 1rlr h ILE 244 N 0.42 0.22 -0.94 0.00 2.04 -1.28 -2.39 117.51 115.58 1rlr h ILE 244 Ca 0.05 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.09 1rlr h ILE 244 Cb 0.78 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 1rlr h ILE 244 CO 0.06 0.00 0.60 0.58 0.00 0.00 0.00 178.15 179.39 1rlr h VAL 245 N -0.71 0.74 0.00 1.67 2.07 -1.51 0.26 116.25 118.77 1rlr h VAL 245 Ca -0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1rlr h VAL 245 Cb 0.68 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1rlr h VAL 245 CO -0.14 0.11 0.00 0.11 0.02 0.00 0.00 177.57 177.68 1rlr h LYS 246 N 0.63 0.00 0.00 1.57 1.57 -1.27 -3.12 116.57 115.95 1rlr h LYS 246 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 1rlr h LYS 246 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1rlr h LYS 246 CO -0.25 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.29 1rlr n TYR 247 N -2.84 0.00 -0.20 -1.35 4.01 -0.21 -4.39 117.16 112.18 1rlr n TYR 247 Ca 0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.86 1rlr n TYR 247 Cb 0.45 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.65 1rlr n TYR 247 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1rlr n VAL 248 N -1.57 -0.25 0.00 -0.72 0.24 0.74 -0.21 118.33 116.57 1rlr n VAL 248 Ca 0.00 1.29 0.00 0.00 -2.04 0.00 0.00 64.34 63.59 1rlr n VAL 248 Cb 0.00 -1.88 0.00 0.00 -1.47 0.00 0.00 33.84 30.49 1rlr n VAL 248 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1rlr n SER 249 N -4.73 0.00 0.00 -1.34 7.64 -1.26 -4.18 113.62 109.75 1rlr n SER 249 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1rlr n SER 249 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 1rlr n SER 249 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1rlr n GLN 250 N -0.92 0.00 0.11 1.43 7.27 -1.00 -3.56 117.38 120.72 1rlr n GLN 250 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1rlr n GLN 250 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1rlr n GLN 250 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1rlr n ARG 251 N -2.46 0.00 0.00 3.69 3.00 0.71 -5.00 116.66 116.60 1rlr n ARG 251 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1rlr n ARG 251 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1rlr n ARG 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rlr n ALA 252 N -3.19 0.00 -2.26 7.54 0.00 -0.55 -4.97 120.51 117.08 1rlr n ALA 252 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1rlr n ALA 252 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1rlr n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rlr n GLY 253 N -0.79 -3.55 3.30 0.00 0.00 -1.24 -4.16 105.19 98.75 1rlr n GLY 253 Ca 0.00 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1rlr n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlr s ILE 254 N -0.37 2.34 -0.21 -0.61 -1.09 -0.78 -1.80 121.20 118.68 1rlr s ILE 254 Ca -0.01 -0.95 -0.04 0.00 -2.23 0.00 0.00 60.65 57.42 1rlr s ILE 254 Cb 0.00 -1.89 -0.01 0.00 -1.58 0.00 0.00 42.46 38.98 1rlr s ILE 254 CO 0.04 0.56 -0.05 -0.83 -1.23 0.00 0.00 174.94 173.43 1rlr s GLY 255 N -0.04 1.62 -0.23 6.18 0.00 -0.33 -1.21 107.32 113.31 1rlr s GLY 255 Ca -0.06 -1.11 -0.02 0.00 0.00 0.00 0.00 44.72 43.53 1rlr s GLY 255 CO 0.05 0.32 -0.08 -0.42 0.00 0.00 0.00 173.10 172.97 1rlr s ILE 256 N 1.26 2.89 -0.28 0.90 1.01 0.30 -1.27 121.20 126.02 1rlr s ILE 256 Ca 0.03 -0.83 -0.21 0.00 0.00 0.00 0.00 60.65 59.64 1rlr s ILE 256 Cb -0.14 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 1rlr s ILE 256 CO -0.02 0.34 0.68 0.21 0.00 0.00 0.00 174.94 176.16 1rlr s ASN 257 N 1.37 6.60 -0.10 3.58 2.47 -0.46 -1.63 114.94 126.76 1rlr s ASN 257 Ca 0.03 0.65 0.20 0.00 0.42 0.00 0.00 52.86 54.16 1rlr s ASN 257 Cb -0.15 -2.36 0.43 0.00 -1.45 0.00 0.00 41.25 37.72 1rlr s ASN 257 CO -0.06 -0.47 1.18 0.00 -3.72 0.00 0.00 177.10 174.04 1rlr n ALA 258 N 5.89 2.92 1.38 1.71 0.00 -1.07 -0.79 120.51 130.55 1rlr n ALA 258 Ca 0.01 -2.76 0.13 0.00 0.00 0.00 0.00 53.44 50.83 1rlr n ALA 258 Cb 0.49 -0.61 0.43 0.00 0.00 0.00 0.00 19.45 19.76 1rlr n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rlr n GLY 259 N -0.16 0.08 0.19 0.00 0.00 -1.22 -3.58 105.19 100.49 1rlr n GLY 259 Ca 0.12 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.72 1rlr n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rlr h ARG 260 N 2.58 0.00 -6.46 1.61 3.08 -1.88 -3.44 114.38 109.87 1rlr h ARG 260 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 1rlr h ARG 260 Cb 0.58 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.68 1rlr h ARG 260 CO 0.00 0.36 1.02 -0.89 -1.07 0.00 0.00 179.97 179.39 1rlr n ILE 261 N -3.41 0.31 -0.91 2.04 5.41 -1.24 -4.25 119.36 117.31 1rlr n ILE 261 Ca 0.00 -0.06 -0.34 0.00 1.00 0.00 0.00 62.75 63.35 1rlr n ILE 261 Cb 0.54 -1.91 0.08 0.00 -0.71 0.00 0.00 39.64 37.64 1rlr n ILE 261 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1rlr n ARG 262 N 5.24 -0.14 -0.06 0.38 0.63 -1.26 -4.62 116.66 116.82 1rlr n ARG 262 Ca 0.19 -0.01 0.02 0.00 -0.92 0.00 0.00 57.85 57.13 1rlr n ARG 262 Cb 0.33 -1.52 0.06 0.00 0.45 0.00 0.00 32.46 31.78 1rlr n ARG 262 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rlr n ALA 263 N -3.06 2.13 -2.64 5.13 0.00 -1.26 -4.27 120.51 116.53 1rlr n ALA 263 Ca 0.04 -0.99 -0.39 0.00 0.00 0.00 0.00 53.44 52.09 1rlr n ALA 263 Cb 0.54 -0.18 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 1rlr n ALA 263 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rlr s LEU 264 N -0.92 4.35 0.00 0.00 1.43 -1.26 -4.58 118.68 117.69 1rlr s LEU 264 Ca 0.09 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1rlr s LEU 264 Cb 0.05 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1rlr s LEU 264 CO 0.06 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1rlr n GLY 265 N 2.92 -0.11 2.56 -3.19 0.00 -1.26 -2.50 105.19 103.61 1rlr n GLY 265 Ca -0.03 0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1rlr n GLY 265 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rlr s SER 266 N 1.60 3.41 0.00 1.61 1.04 -1.26 -4.41 113.70 115.69 1rlr s SER 266 Ca 0.00 -1.81 0.00 0.00 0.48 0.00 0.00 55.95 54.62 1rlr s SER 266 Cb 0.00 -0.51 0.00 0.00 0.10 0.00 0.00 66.02 65.61 1rlr s SER 266 CO 0.00 -0.37 0.00 -0.81 0.98 0.00 0.00 173.24 173.04 1rlr n PRO 267 N 4.57 0.00 -0.79 4.02 -0.05 -1.26 -4.99 135.00 136.50 1rlr n PRO 267 Ca 0.03 0.14 -0.08 0.00 -0.05 0.00 0.00 63.50 63.54 1rlr n PRO 267 Cb 0.39 -0.54 -0.05 0.00 -0.05 0.00 0.00 33.50 33.26 1rlr n PRO 267 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 175.50 175.89 1rlr n ILE 268 N -1.60 2.52 -1.42 0.52 -5.35 -1.26 -4.88 119.36 107.89 1rlr n ILE 268 Ca 0.00 -1.17 -0.15 0.00 -0.27 0.00 0.00 62.75 61.16 1rlr n ILE 268 Cb 0.00 -1.63 -0.06 0.00 -1.74 0.00 0.00 39.64 36.21 1rlr n ILE 268 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1rlr n ARG 269 N 1.57 -1.60 0.00 6.28 1.74 -1.26 -4.58 116.66 118.81 1rlr n ARG 269 Ca 0.21 1.00 0.00 0.00 -0.77 0.00 0.00 57.85 58.29 1rlr n ARG 269 Cb 0.64 -5.39 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 1rlr n ARG 269 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rlr n GLY 270 N -0.01 0.20 7.00 -0.13 0.00 -1.26 -5.11 105.19 105.87 1rlr n GLY 270 Ca -0.15 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1rlr n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rlr n GLY 271 N 0.00 1.80 3.44 -0.02 0.00 -1.26 -4.80 105.19 104.36 1rlr n GLY 271 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1rlr n GLY 271 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1rlr s GLU 272 N 0.00 1.16 0.00 1.61 4.04 -1.26 -5.22 118.70 119.03 1rlr s GLU 272 Ca 0.00 -0.21 0.00 0.00 0.04 0.00 0.00 54.97 54.80 1rlr s GLU 272 Cb 0.00 0.54 0.00 0.00 0.02 0.00 0.00 34.13 34.69 1rlr s GLU 272 CO 0.00 -0.45 0.00 0.00 -1.84 0.00 0.00 175.26 172.97 1rlr n ALA 273 N 0.16 0.00 0.00 -0.84 0.00 -1.26 -5.07 120.51 113.50 1rlr n ALA 273 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1rlr n ALA 273 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1rlr n ALA 273 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1rlr n PHE 274 N -2.03 0.00 -2.59 0.00 3.72 -1.26 -5.14 117.46 110.16 1rlr n PHE 274 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 1rlr n PHE 274 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1rlr n PHE 274 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1rlr s HIS 275 N -2.00 2.60 0.00 1.38 0.00 -1.26 -4.88 115.29 111.13 1rlr s HIS 275 Ca 0.00 -0.95 0.00 0.00 -3.00 0.00 0.00 55.06 51.11 1rlr s HIS 275 Cb 0.00 -4.67 0.00 0.00 -4.00 0.00 0.00 32.58 23.91 1rlr s HIS 275 CO 0.00 -1.90 0.00 2.41 -1.00 0.00 0.00 174.74 174.25 1rlr n THR 276 N 6.74 0.00 0.00 -5.38 -1.04 -1.23 -4.34 114.28 109.04 1rlr n THR 276 Ca 0.34 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 1rlr n THR 276 Cb 0.50 -0.17 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 1rlr n THR 276 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rlr n GLY 277 N 0.00 0.48 1.20 3.41 0.00 -1.04 -4.59 105.19 104.65 1rlr n GLY 277 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1rlr n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlr h ILE 279 N 0.00 0.66 -0.99 0.00 2.04 -1.95 0.91 117.51 118.17 1rlr h ILE 279 Ca 0.00 0.00 0.31 0.00 1.00 0.00 0.00 64.86 66.17 1rlr h ILE 279 Cb 0.00 0.66 -0.15 0.00 -0.74 0.00 0.00 36.82 36.59 1rlr h ILE 279 CO 0.00 0.00 0.54 -0.65 0.00 0.00 0.00 178.15 178.04 1rlr h PRO 280 N -0.05 0.31 -0.18 2.37 0.11 -1.91 0.77 132.00 133.41 1rlr h PRO 280 Ca 0.13 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.07 1rlr h PRO 280 Cb 0.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1rlr h PRO 280 CO -0.30 0.20 -0.51 0.74 -0.21 0.00 0.00 178.00 177.92 1rlr h PHE 281 N 0.31 0.86 0.00 0.65 0.04 -1.64 -2.42 116.94 114.75 1rlr h PHE 281 Ca 0.72 -0.34 -0.03 0.00 2.80 0.00 0.00 57.97 61.11 1rlr h PHE 281 Cb 1.62 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 39.62 1rlr h PHE 281 CO -0.03 1.13 -0.16 1.88 -0.60 0.00 0.00 178.31 180.53 1rlr h TYR 282 N 0.35 0.00 -0.12 -0.55 -1.99 0.15 -0.94 116.97 113.88 1rlr h TYR 282 Ca -0.01 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.61 1rlr h TYR 282 Cb 1.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.84 1rlr h TYR 282 CO 0.09 0.16 -0.41 0.87 -0.00 0.00 0.00 178.16 178.87 1rlr h LYS 283 N 0.00 0.26 -0.21 4.88 1.57 -1.13 -1.82 116.57 120.12 1rlr h LYS 283 Ca -0.00 -0.12 -0.20 0.00 -1.87 0.00 0.00 60.65 58.45 1rlr h LYS 283 Cb 0.30 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1rlr h LYS 283 CO 0.02 0.63 -0.67 1.25 -0.57 0.00 0.00 179.45 180.11 1rlr h HIS 284 N 0.22 1.06 -0.16 -1.35 2.76 -0.84 -0.98 115.15 115.85 1rlr h HIS 284 Ca 0.02 -0.42 -0.03 0.00 -2.20 0.00 0.00 60.37 57.74 1rlr h HIS 284 Cb 0.81 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.58 1rlr h HIS 284 CO 0.02 1.25 -0.05 0.74 -1.30 0.00 0.00 177.93 178.59 1rlr h PHE 285 N 0.59 0.24 -0.10 5.26 0.04 -0.82 -2.28 116.94 119.86 1rlr h PHE 285 Ca -0.02 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1rlr h PHE 285 Cb 1.28 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 39.36 1rlr h PHE 285 CO 0.08 0.29 -0.07 0.37 -0.60 0.00 0.00 178.31 178.38 1rlr h GLN 286 N 0.23 0.23 0.00 1.51 4.15 -1.19 -1.31 115.11 118.73 1rlr h GLN 286 Ca 0.05 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 1rlr h GLN 286 Cb 0.24 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 1rlr h GLN 286 CO 0.01 0.60 -0.02 1.79 -1.93 0.00 0.00 178.83 179.28 1rlr h THR 287 N -0.14 0.07 -0.23 2.39 1.35 -0.95 -1.14 112.91 114.24 1rlr h THR 287 Ca 0.02 -0.41 -0.17 0.00 -0.55 0.00 0.00 66.41 65.30 1rlr h THR 287 Cb 0.54 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1rlr h THR 287 CO 0.02 0.02 -0.55 0.00 -0.25 0.00 0.00 175.52 174.76 1rlr h ALA 288 N 1.98 0.59 0.00 6.62 0.00 -0.97 -2.78 119.26 124.70 1rlr h ALA 288 Ca -0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.28 1rlr h ALA 288 Cb 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1rlr h ALA 288 CO 0.00 0.69 -0.56 -0.39 0.00 0.00 0.00 179.25 178.98 1rlr h VAL 289 N 0.54 1.15 -0.11 0.00 -1.51 -0.69 -2.91 116.25 112.72 1rlr h VAL 289 Ca 0.01 -2.14 0.00 0.00 -1.23 0.00 0.00 66.70 63.34 1rlr h VAL 289 Cb 1.12 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 32.53 1rlr h VAL 289 CO 0.11 0.55 0.00 0.29 -1.23 0.00 0.00 177.57 177.30 1rlr n LYS 290 N -3.49 1.61 0.17 5.19 4.76 -0.48 -3.97 118.16 121.95 1rlr n LYS 290 Ca 0.00 -0.91 0.02 0.00 -2.87 0.00 0.00 58.31 54.55 1rlr n LYS 290 Cb 0.66 -1.41 0.35 0.00 -1.84 0.00 0.00 35.03 32.79 1rlr n LYS 290 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1rlr h SER 291 N 1.93 0.07 -0.58 4.39 4.64 -1.27 -3.10 113.55 119.62 1rlr h SER 291 Ca 0.00 -0.02 -0.35 0.00 -0.47 0.00 0.00 61.79 60.95 1rlr h SER 291 Cb 0.42 -0.02 -0.21 0.00 -0.31 0.00 0.00 62.40 62.29 1rlr h SER 291 CO 0.00 0.40 0.03 0.00 -0.87 0.00 0.00 176.83 176.39 1rlr n SER 293 N -1.05 0.00 0.00 0.00 7.64 -1.17 -4.86 113.62 114.18 1rlr n SER 293 Ca 0.42 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.30 1rlr n SER 293 Cb 1.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1rlr n SER 293 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rlr n GLN 294 N 0.00 0.18 0.13 1.43 1.13 -1.26 -4.98 117.38 114.01 1rlr n GLN 294 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1rlr n GLN 294 Cb 0.00 -0.53 0.00 0.00 0.11 0.00 0.00 30.24 29.82 1rlr n GLN 294 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rlr n GLY 295 N 1.00 -1.12 0.00 1.08 0.00 -1.26 -4.99 105.19 99.90 1rlr n GLY 295 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rlr n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rlr n GLY 296 N -0.91 0.00 1.28 -0.02 0.00 -1.26 -4.85 105.19 99.43 1rlr n GLY 296 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rlr n GLY 296 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rlr n VAL 297 N 0.00 0.00 0.00 1.61 0.31 -1.26 -5.00 118.33 113.98 1rlr n VAL 297 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1rlr n VAL 297 Cb 0.00 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1rlr n VAL 297 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1rlr n ARG 298 N -2.33 0.92 0.00 5.55 1.74 -1.26 -4.64 116.66 116.63 1rlr n ARG 298 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1rlr n ARG 298 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1rlr n ARG 298 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rlr n GLY 299 N 0.00 0.57 7.00 -0.13 0.00 -1.26 -4.69 105.19 106.68 1rlr n GLY 299 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1rlr n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rlr n GLY 300 N 0.00 2.20 2.31 -0.02 0.00 -1.25 -5.03 105.19 103.39 1rlr n GLY 300 Ca 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 46.02 46.43 1rlr n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlr n ALA 301 N 9.62 -1.77 -3.00 4.61 0.00 -1.26 -4.54 120.51 124.18 1rlr n ALA 301 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 53.44 53.81 1rlr n ALA 301 Cb 0.00 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 17.95 1rlr n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rlr s ALA 302 N -0.38 -0.45 -0.07 0.00 0.00 -1.26 -1.87 121.76 117.73 1rlr s ALA 302 Ca -0.03 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.86 1rlr s ALA 302 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 1rlr s ALA 302 CO 0.07 -0.31 -0.21 0.99 0.00 0.00 0.00 175.76 176.30 1rlr s THR 303 N -2.07 1.79 -0.11 0.00 2.01 -0.35 -1.42 115.64 115.50 1rlr s THR 303 Ca -0.09 -0.89 0.01 0.00 0.31 0.00 0.00 61.69 61.03 1rlr s THR 303 Cb -0.03 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 1rlr s THR 303 CO -0.01 0.50 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.08 1rlr s LEU 304 N 0.18 2.82 0.04 4.42 0.20 -0.14 -0.54 118.68 125.65 1rlr s LEU 304 Ca -0.11 -0.24 0.02 0.00 0.69 0.00 0.00 54.13 54.49 1rlr s LEU 304 Cb -0.15 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 43.95 1rlr s LEU 304 CO 0.05 0.23 0.02 -0.36 -0.29 0.00 0.00 176.35 176.00 1rlr s PHE 305 N -0.04 3.09 -0.08 5.38 0.40 -0.65 -0.50 117.98 125.58 1rlr s PHE 305 Ca -0.02 0.06 -0.21 0.00 -0.60 0.00 0.00 56.93 56.16 1rlr s PHE 305 Cb -0.14 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.80 1rlr s PHE 305 CO 0.04 0.48 0.48 1.52 0.70 0.00 0.00 175.22 178.44 1rlr s TYR 306 N -1.20 -0.44 0.49 0.36 -0.85 -1.15 -2.60 117.35 111.97 1rlr s TYR 306 Ca 0.23 0.85 -0.23 0.00 -0.52 0.00 0.00 57.07 57.40 1rlr s TYR 306 Cb -0.12 0.22 -0.07 0.00 0.38 0.00 0.00 41.96 42.37 1rlr s TYR 306 CO 0.15 -0.43 1.23 -2.30 -1.52 0.00 0.00 175.55 172.68 1rlr n PRO 307 N 1.59 1.64 0.24 -3.49 -0.02 -1.26 -2.39 135.00 131.31 1rlr n PRO 307 Ca -0.18 0.59 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 1rlr n PRO 307 Cb 0.56 -2.38 0.58 0.00 -0.02 0.00 0.00 33.50 32.24 1rlr n PRO 307 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1rlr h MET 308 N 1.57 0.00 -0.04 -0.52 4.05 -1.32 -2.95 114.93 115.71 1rlr h MET 308 Ca -0.49 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 1rlr h MET 308 Cb 1.31 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.11 1rlr h MET 308 CO 0.57 0.13 0.00 -2.67 0.23 0.00 0.00 176.91 175.17 1rlr n TRP 309 N -4.28 0.04 -1.85 1.39 4.27 -1.26 -4.79 117.44 110.97 1rlr n TRP 309 Ca -0.03 -0.02 -0.42 0.00 -3.89 0.00 0.00 57.50 53.14 1rlr n TRP 309 Cb 0.20 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.12 1rlr n TRP 309 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 1rlr s HIS 310 N -1.96 2.97 0.37 -2.67 2.46 -1.12 -1.61 115.29 113.74 1rlr s HIS 310 Ca 0.37 0.57 0.21 0.00 0.47 0.00 0.00 55.06 56.69 1rlr s HIS 310 Cb 0.19 -4.01 1.34 0.00 -0.13 0.00 0.00 32.58 29.97 1rlr s HIS 310 CO 0.30 -3.70 1.58 1.25 -2.47 0.00 0.00 174.74 171.71 1rlr h LEU 311 N 6.47 0.33 -1.09 8.88 5.85 -1.22 0.49 115.31 135.02 1rlr h LEU 311 Ca -0.43 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1rlr h LEU 311 Cb 1.21 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1rlr h LEU 311 CO 0.91 -0.42 0.00 -0.62 -0.34 0.00 0.00 178.44 177.97 1rlr n GLU 312 N -5.23 1.70 -0.29 1.25 1.02 -1.26 -4.64 120.64 113.18 1rlr n GLU 312 Ca 0.38 -0.82 -0.05 0.00 -0.02 0.00 0.00 57.16 56.64 1rlr n GLU 312 Cb 1.28 -1.34 0.07 0.00 -0.02 0.00 0.00 31.44 31.43 1rlr n GLU 312 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1rlr h VAL 313 N 1.24 1.25 -0.01 2.62 -1.51 -0.32 -2.37 116.25 117.14 1rlr h VAL 313 Ca 0.00 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1rlr h VAL 313 Cb 0.49 0.20 -0.00 0.00 -2.13 0.00 0.00 31.29 29.85 1rlr h VAL 313 CO 0.04 0.28 0.06 -0.33 -1.23 0.00 0.00 177.57 176.40 1rlr h GLU 314 N 1.13 0.00 0.00 5.19 5.08 -1.84 0.11 114.58 124.24 1rlr h GLU 314 Ca 0.28 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.40 1rlr h GLU 314 Cb 0.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1rlr h GLU 314 CO -0.04 0.00 -2.21 -1.13 -1.00 0.00 0.00 179.01 174.63 1rlr n SER 315 N -3.22 0.05 -0.28 1.42 3.41 -1.05 -4.26 113.62 109.69 1rlr n SER 315 Ca -0.03 0.02 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1rlr n SER 315 Cb 0.13 1.27 0.06 0.00 -0.26 0.00 0.00 64.21 65.41 1rlr n SER 315 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1rlr h LEU 316 N 0.00 1.06 -1.36 1.04 3.38 -0.79 -3.07 115.31 115.56 1rlr h LEU 316 Ca -0.35 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 1rlr h LEU 316 Cb 1.82 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1rlr h LEU 316 CO 0.02 0.94 -0.28 -0.07 0.09 0.00 0.00 178.44 179.15 1rlr h LEU 317 N 1.10 0.06 -2.40 1.67 4.07 -1.02 -1.84 115.31 116.95 1rlr h LEU 317 Ca 0.25 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.20 1rlr h LEU 317 Cb 0.22 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.95 1rlr h LEU 317 CO -0.02 0.34 0.00 1.33 -1.08 0.00 0.00 178.44 179.01 1rlr n VAL 318 N -4.19 0.98 0.30 1.22 0.24 -1.21 -4.52 118.33 111.16 1rlr n VAL 318 Ca -0.02 -0.87 0.15 0.00 -2.04 0.00 0.00 64.34 61.56 1rlr n VAL 318 Cb 0.34 0.35 0.81 0.00 -1.47 0.00 0.00 33.84 33.87 1rlr n VAL 318 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1rlr h LEU 319 N 3.65 0.00 -2.21 1.34 3.38 -1.24 -1.51 115.31 118.73 1rlr h LEU 319 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rlr h LEU 319 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1rlr h LEU 319 CO 0.04 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.86 1rlr n LYS 320 N -2.75 2.44 -2.67 1.13 5.02 -1.26 -2.04 118.16 118.03 1rlr n LYS 320 Ca -0.02 -2.18 -0.41 0.00 -2.02 0.00 0.00 58.31 53.68 1rlr n LYS 320 Cb 0.29 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.75 1rlr n LYS 320 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1rlr s ASN 321 N -1.43 7.44 0.00 4.39 2.47 -0.57 -4.90 114.94 122.34 1rlr s ASN 321 Ca 0.39 1.90 0.00 0.00 0.42 0.00 0.00 52.86 55.57 1rlr s ASN 321 Cb 0.22 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1rlr s ASN 321 CO 0.31 -0.09 0.00 -0.46 -3.72 0.00 0.00 177.10 173.14 1rlr n ASN 322 N 2.55 0.00 -3.64 -4.21 2.04 -1.26 -4.44 115.26 106.30 1rlr n ASN 322 Ca 0.02 0.00 -0.05 0.00 -0.44 0.00 0.00 54.58 54.11 1rlr n ASN 322 Cb 0.48 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.66 1rlr n ASN 322 CO 0.00 0.00 0.00 -0.60 -0.44 0.00 0.00 177.26 176.22 1rlr s ARG 323 N -4.56 0.57 0.00 -3.83 3.00 -1.26 -5.07 118.95 107.79 1rlr s ARG 323 Ca 0.00 1.01 0.00 0.00 -1.00 0.00 0.00 55.73 55.74 1rlr s ARG 323 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 34.95 35.09 1rlr s ARG 323 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 175.30 175.59 1rlr n GLY 324 N 4.13 1.13 3.83 8.12 0.00 -1.26 -5.15 105.19 115.99 1rlr n GLY 324 Ca -0.19 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 1rlr n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rlr s VAL 325 N -1.57 4.97 0.22 1.61 0.11 -1.26 -4.96 120.40 119.52 1rlr s VAL 325 Ca 0.00 0.90 -0.10 0.00 -2.93 0.00 0.00 61.98 59.85 1rlr s VAL 325 Cb 0.00 -3.74 0.31 0.00 -1.53 0.00 0.00 36.38 31.42 1rlr s VAL 325 CO 0.00 0.56 1.29 1.21 -3.33 0.00 0.00 175.10 174.83 1rlr n GLU 326 N 1.75 -0.12 0.28 1.54 2.13 -1.26 -0.09 120.64 124.87 1rlr n GLU 326 Ca -0.13 1.29 0.16 0.00 0.66 0.00 0.00 57.16 59.13 1rlr n GLU 326 Cb 0.52 -1.92 0.90 0.00 0.27 0.00 0.00 31.44 31.22 1rlr n GLU 326 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1rlr h GLY 327 N 0.00 0.00 -2.92 8.31 0.00 -2.05 -2.87 103.07 103.54 1rlr h GLY 327 Ca 0.36 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.34 1rlr h GLY 327 CO -0.84 0.00 0.17 0.70 0.00 0.00 0.00 176.54 176.57 1rlr n ASN 328 N -3.82 3.44 -3.79 0.19 3.02 0.87 -4.91 115.26 110.26 1rlr n ASN 328 Ca -0.02 -3.74 -0.13 0.00 -0.03 0.00 0.00 54.58 50.66 1rlr n ASN 328 Cb 0.14 -0.71 -0.13 0.00 -0.61 0.00 0.00 39.78 38.47 1rlr n ASN 328 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1rlr s ARG 329 N -3.34 0.19 -0.54 3.52 3.52 -1.08 -4.60 118.95 116.61 1rlr s ARG 329 Ca 0.51 0.30 0.06 0.00 -0.13 0.00 0.00 55.73 56.47 1rlr s ARG 329 Cb 0.44 0.03 0.22 0.00 -1.56 0.00 0.00 34.95 34.08 1rlr s ARG 329 CO 0.03 -0.06 0.55 0.28 -0.81 0.00 0.00 175.30 175.29 1rlr n VAL 330 N 3.33 0.66 0.29 7.11 0.31 -0.87 -4.96 118.33 124.21 1rlr n VAL 330 Ca -0.16 -4.46 0.16 0.00 -0.01 0.00 0.00 64.34 59.87 1rlr n VAL 330 Cb 0.57 -1.99 0.64 0.00 -0.91 0.00 0.00 33.84 32.14 1rlr n VAL 330 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1rlr h ARG 331 N 4.67 0.00 -0.65 5.55 3.08 -1.87 -3.33 114.38 121.83 1rlr h ARG 331 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1rlr h ARG 331 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1rlr h ARG 331 CO 0.62 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 180.24 1rlr n HIS 332 N -2.98 1.66 -4.40 3.04 8.25 -1.26 -4.86 115.22 114.67 1rlr n HIS 332 Ca 0.01 -0.58 -0.23 0.00 -0.26 0.00 0.00 57.72 56.65 1rlr n HIS 332 Cb 0.31 -0.41 -0.11 0.00 1.12 0.00 0.00 29.99 30.90 1rlr n HIS 332 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1rlr s MET 333 N -2.36 1.46 0.45 -0.41 -1.94 -1.25 -4.75 119.30 110.49 1rlr s MET 333 Ca 0.45 -1.57 0.05 0.00 -1.71 0.00 0.00 55.69 52.90 1rlr s MET 333 Cb 0.33 -1.55 0.01 0.00 2.01 0.00 0.00 34.83 35.63 1rlr s MET 333 CO 0.14 0.31 0.63 -0.51 -0.01 0.00 0.00 175.02 175.58 1rlr s ASP 334 N -3.01 5.61 0.02 3.03 1.01 -0.51 -4.95 116.67 117.88 1rlr s ASP 334 Ca 0.22 -0.15 0.04 0.00 0.71 0.00 0.00 52.55 53.37 1rlr s ASP 334 Cb -0.05 -0.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.91 1rlr s ASP 334 CO 0.10 -0.82 -0.11 -0.31 0.21 0.00 0.00 175.17 174.24 1rlr s TYR 335 N -2.48 1.00 -0.28 4.23 1.51 -1.10 -0.97 117.35 119.26 1rlr s TYR 335 Ca 0.53 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.30 1rlr s TYR 335 Cb -0.10 -0.61 0.08 0.00 -0.11 0.00 0.00 41.96 41.22 1rlr s TYR 335 CO 0.35 0.00 -0.02 0.20 -1.11 0.00 0.00 175.55 174.97 1rlr s GLY 336 N -0.89 1.53 0.14 0.71 0.00 0.34 -0.92 107.32 108.22 1rlr s GLY 336 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 44.72 42.62 1rlr s GLY 336 CO 0.01 0.93 1.06 0.14 0.00 0.00 0.00 173.10 175.24 1rlr s VAL 337 N 1.22 4.13 -0.22 1.40 1.01 0.53 -2.92 120.40 125.55 1rlr s VAL 337 Ca -0.00 1.77 -0.06 0.00 0.00 0.00 0.00 61.98 63.68 1rlr s VAL 337 Cb -0.19 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1rlr s VAL 337 CO -0.08 0.27 0.03 -1.10 0.00 0.00 0.00 175.10 174.22 1rlr s GLN 338 N -0.06 3.66 0.12 2.72 -0.21 -1.00 -1.28 119.66 123.61 1rlr s GLN 338 Ca 0.50 -0.49 0.08 0.00 0.02 0.00 0.00 55.36 55.47 1rlr s GLN 338 Cb -0.27 -3.19 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 1rlr s GLN 338 CO 0.32 -0.04 -0.20 0.42 -2.12 0.00 0.00 175.29 173.67 1rlr s ILE 339 N 1.18 1.76 0.05 1.08 1.01 -0.60 -0.78 121.20 124.90 1rlr s ILE 339 Ca 0.04 -1.66 0.01 0.00 0.00 0.00 0.00 60.65 59.04 1rlr s ILE 339 Cb -0.14 -1.65 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 1rlr s ILE 339 CO 0.02 -0.13 0.02 -0.46 0.00 0.00 0.00 174.94 174.40 1rlr n ASN 340 N 0.86 0.88 -0.34 3.58 6.94 -1.26 -1.98 115.26 123.94 1rlr n ASN 340 Ca -0.18 -1.28 -0.00 0.00 -0.02 0.00 0.00 54.58 53.10 1rlr n ASN 340 Cb 0.54 0.14 0.16 0.00 -2.36 0.00 0.00 39.78 38.27 1rlr n ASN 340 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1rlr h LYS 341 N 0.00 1.20 -0.47 -3.83 3.64 -2.00 -3.05 116.57 112.06 1rlr h LYS 341 Ca -0.04 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1rlr h LYS 341 Cb 0.16 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1rlr h LYS 341 CO 0.06 0.79 0.16 1.25 -2.27 0.00 0.00 179.45 179.45 1rlr h LEU 342 N 1.24 0.67 -1.27 5.20 5.85 -1.97 -0.58 115.31 124.45 1rlr h LEU 342 Ca 0.36 -0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1rlr h LEU 342 Cb -0.07 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 1rlr h LEU 342 CO -0.09 0.69 0.54 0.24 -0.34 0.00 0.00 178.44 179.47 1rlr h MET 343 N 0.62 0.83 -0.18 1.25 2.86 -1.94 -0.90 114.93 117.46 1rlr h MET 343 Ca 0.15 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 1rlr h MET 343 Cb 0.24 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1rlr h MET 343 CO -0.01 0.55 -0.30 1.88 1.06 0.00 0.00 176.91 180.08 1rlr h TYR 344 N 0.85 0.65 -0.39 -0.22 0.05 -1.38 -2.96 116.97 113.57 1rlr h TYR 344 Ca 0.36 -0.23 0.07 0.00 0.05 0.00 0.00 58.73 58.99 1rlr h TYR 344 Cb 0.31 -0.12 -0.06 0.00 1.01 0.00 0.00 36.73 37.86 1rlr h TYR 344 CO -0.00 0.94 -0.00 1.15 -1.05 0.00 0.00 178.16 179.20 1rlr h THR 345 N 0.17 0.70 -0.44 -2.88 2.02 -0.66 -1.20 112.91 110.62 1rlr h THR 345 Ca 0.01 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.21 1rlr h THR 345 Cb 0.89 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1rlr h THR 345 CO 0.07 0.02 0.15 0.03 0.37 0.00 0.00 175.52 176.16 1rlr h ARG 346 N 0.10 0.31 -0.23 6.66 2.47 -1.10 -1.29 114.38 121.30 1rlr h ARG 346 Ca 0.19 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.93 1rlr h ARG 346 Cb 0.27 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.48 1rlr h ARG 346 CO -0.32 0.21 0.00 1.25 0.56 0.00 0.00 179.97 181.67 1rlr h LEU 347 N 0.32 -0.08 0.58 3.04 5.85 -1.31 0.18 115.31 123.89 1rlr h LEU 347 Ca 0.21 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.96 1rlr h LEU 347 Cb 0.21 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1rlr h LEU 347 CO -0.22 -0.01 -0.46 -0.07 -0.34 0.00 0.00 178.44 177.34 1rlr h LEU 348 N 0.08 -1.20 -2.45 2.25 4.07 -0.89 -2.61 115.31 114.55 1rlr h LEU 348 Ca 0.11 0.09 -0.06 0.00 0.08 0.00 0.00 57.88 58.09 1rlr h LEU 348 Cb 0.14 0.38 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 1rlr h LEU 348 CO -0.18 -0.65 0.08 2.29 -1.08 0.00 0.00 178.44 178.89 1rlr n LYS 349 N -5.56 1.15 -2.29 1.13 2.85 -0.52 -3.82 118.16 111.10 1rlr n LYS 349 Ca -0.13 -0.33 -0.09 0.00 -1.05 0.00 0.00 58.31 56.71 1rlr n LYS 349 Cb 0.45 -1.13 -0.01 0.00 -0.65 0.00 0.00 35.03 33.69 1rlr n LYS 349 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rlr n GLY 350 N 0.57 -0.30 1.00 2.58 0.00 -0.98 -4.97 105.19 103.08 1rlr n GLY 350 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1rlr n GLY 350 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rlr n GLU 351 N -2.58 0.34 -3.72 1.61 1.02 0.62 -4.91 120.64 113.04 1rlr n GLU 351 Ca -0.11 -0.68 -0.36 0.00 -0.02 0.00 0.00 57.16 55.99 1rlr n GLU 351 Cb 0.55 -0.19 -0.06 0.00 -0.02 0.00 0.00 31.44 31.72 1rlr n GLU 351 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1rlr s ASP 352 N -2.07 6.55 -0.18 1.62 1.01 -1.26 -1.84 116.67 120.50 1rlr s ASP 352 Ca 0.17 0.65 -0.07 0.00 0.71 0.00 0.00 52.55 54.01 1rlr s ASP 352 Cb -0.01 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.75 1rlr s ASP 352 CO 0.12 0.31 0.06 -0.63 0.21 0.00 0.00 175.17 175.23 1rlr s ILE 353 N -1.18 4.74 -0.19 0.77 1.01 0.13 -4.77 121.20 121.71 1rlr s ILE 353 Ca 0.23 -0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 1rlr s ILE 353 Cb -0.14 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.15 1rlr s ILE 353 CO 0.12 0.46 0.12 -0.89 0.00 0.00 0.00 174.94 174.75 1rlr s THR 354 N 0.40 5.31 -0.26 2.92 2.01 -1.26 -1.27 115.64 123.49 1rlr s THR 354 Ca 0.03 0.15 -0.20 0.00 0.31 0.00 0.00 61.69 61.98 1rlr s THR 354 Cb -0.12 -3.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.96 1rlr s THR 354 CO 0.00 0.45 0.61 -0.76 -0.69 0.00 0.00 174.62 174.24 1rlr s LEU 355 N 0.28 4.07 0.15 4.42 1.43 0.05 -4.85 118.68 124.24 1rlr s LEU 355 Ca 0.08 0.63 0.11 0.00 -1.03 0.00 0.00 54.13 53.92 1rlr s LEU 355 Cb -0.11 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 1rlr s LEU 355 CO -0.01 -0.38 -0.26 -0.36 0.23 0.00 0.00 176.35 175.57 1rlr s PHE 356 N 2.50 2.28 -0.14 0.29 0.08 -0.63 -1.52 117.98 120.84 1rlr s PHE 356 Ca 0.25 -0.37 -0.24 0.00 0.12 0.00 0.00 56.93 56.69 1rlr s PHE 356 Cb -0.15 -1.20 -0.02 0.00 -0.57 0.00 0.00 43.02 41.08 1rlr s PHE 356 CO 0.09 0.39 0.76 0.45 -0.10 0.00 0.00 175.22 176.82 1rlr s SER 357 N -2.29 6.92 0.14 1.36 0.15 -1.26 -0.74 113.70 117.98 1rlr s SER 357 Ca 0.16 1.12 -0.23 0.00 0.70 0.00 0.00 55.95 57.70 1rlr s SER 357 Cb -0.09 -2.43 -0.00 0.00 -1.71 0.00 0.00 66.02 61.79 1rlr s SER 357 CO 0.07 -0.29 1.63 -0.65 1.20 0.00 0.00 173.24 175.20 1rlr h PRO 358 N 7.19 -0.28 0.00 5.44 0.10 -1.84 -3.16 132.00 139.46 1rlr h PRO 358 Ca -0.33 0.02 0.00 0.00 0.10 0.00 0.00 66.00 65.79 1rlr h PRO 358 Cb 1.15 0.06 0.00 0.00 0.10 0.00 0.00 31.00 32.32 1rlr h PRO 358 CO 0.80 -0.18 0.00 0.43 0.10 0.00 0.00 178.00 179.15 1rlr n SER 359 N -5.37 0.00 -0.08 -2.05 7.64 -1.26 -2.35 113.62 110.16 1rlr n SER 359 Ca -0.02 -0.32 -0.11 0.00 1.01 0.00 0.00 58.87 59.42 1rlr n SER 359 Cb 0.28 -0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.32 1rlr n SER 359 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1rlr h ASP 360 N 0.00 0.00 -1.82 6.43 1.82 -1.95 -3.46 116.42 117.44 1rlr h ASP 360 Ca 0.00 -0.40 -0.71 0.00 -0.39 0.00 0.00 57.03 55.53 1rlr h ASP 360 Cb 0.05 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 39.91 1rlr h ASP 360 CO 0.00 0.99 1.48 0.68 -1.61 0.00 0.00 179.24 180.78 1rlr s VAL 361 N -2.13 4.69 0.26 2.25 -7.23 -0.99 -4.98 120.40 112.27 1rlr s VAL 361 Ca -0.17 -2.18 -0.11 0.00 -1.81 0.00 0.00 61.98 57.71 1rlr s VAL 361 Cb 0.02 -4.97 0.37 0.00 0.56 0.00 0.00 36.38 32.36 1rlr s VAL 361 CO 0.40 -1.72 1.57 -0.65 -0.31 0.00 0.00 175.10 174.39 1rlr h PRO 362 N 7.69 -0.01 -0.20 4.82 0.11 -1.89 -2.71 132.00 139.82 1rlr h PRO 362 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1rlr h PRO 362 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1rlr h PRO 362 CO 1.29 -0.01 0.00 0.41 -0.21 0.00 0.00 178.00 179.48 1rlr n GLY 363 N -1.56 1.21 0.08 -0.55 0.00 -1.26 -4.76 105.19 98.35 1rlr n GLY 363 Ca 0.13 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 1rlr n GLY 363 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rlr h LEU 364 N 2.47 0.15 -0.48 0.99 3.38 -1.86 -2.92 115.31 117.04 1rlr h LEU 364 Ca 0.00 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1rlr h LEU 364 Cb 0.65 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 1rlr h LEU 364 CO 0.00 0.15 0.18 0.22 0.09 0.00 0.00 178.44 179.08 1rlr h TYR 365 N 0.13 0.32 -0.59 1.13 3.20 -1.86 -1.22 116.97 118.08 1rlr h TYR 365 Ca 0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1rlr h TYR 365 Cb 0.03 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 1rlr h TYR 365 CO -0.05 0.11 0.24 -0.44 -1.64 0.00 0.00 178.16 176.38 1rlr h ASP 366 N 0.36 0.82 -0.94 -2.11 3.32 -1.91 -3.00 116.42 112.94 1rlr h ASP 366 Ca 0.23 -0.17 0.12 0.00 0.02 0.00 0.00 57.03 57.23 1rlr h ASP 366 Cb 0.22 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 1rlr h ASP 366 CO -0.22 0.76 0.60 0.00 -1.72 0.00 0.00 179.24 178.66 1rlr h ALA 367 N 1.09 1.64 -0.94 3.45 0.00 -1.27 0.29 119.26 123.52 1rlr h ALA 367 Ca 0.20 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1rlr h ALA 367 Cb 0.19 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1rlr h ALA 367 CO -0.02 0.13 0.60 0.35 0.00 0.00 0.00 179.25 180.31 1rlr h PHE 368 N 0.88 1.11 0.03 0.00 3.57 -1.08 -1.59 116.94 119.86 1rlr h PHE 368 Ca 0.46 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.72 1rlr h PHE 368 Cb 0.54 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1rlr h PHE 368 CO -0.00 0.56 -1.49 1.19 -2.23 0.00 0.00 178.31 176.34 1rlr n PHE 369 N -4.56 1.05 1.01 0.41 3.72 -1.00 -4.40 117.46 113.69 1rlr n PHE 369 Ca 0.15 0.38 0.11 0.00 -0.05 0.00 0.00 57.45 58.04 1rlr n PHE 369 Cb 0.20 -1.11 0.15 0.00 -0.94 0.00 0.00 39.48 37.77 1rlr n PHE 369 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rlr n ALA 370 N -3.34 3.87 -3.15 4.37 0.00 0.06 -4.69 120.51 117.63 1rlr n ALA 370 Ca -0.33 -0.43 0.05 0.00 0.00 0.00 0.00 53.44 52.73 1rlr n ALA 370 Cb 0.78 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 19.20 1rlr n ALA 370 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rlr s ASP 371 N -2.98 -0.91 0.44 0.00 -1.08 -0.60 -4.77 116.67 106.77 1rlr s ASP 371 Ca 0.11 0.41 0.26 0.00 -0.52 0.00 0.00 52.55 52.80 1rlr s ASP 371 Cb 0.17 1.70 0.61 0.00 -1.46 0.00 0.00 42.92 43.94 1rlr s ASP 371 CO 0.74 -0.17 1.70 1.56 0.52 0.00 0.00 175.17 179.53 1rlr h GLN 372 N 7.88 0.00 0.10 4.34 1.08 -1.89 -0.03 115.11 126.59 1rlr h GLN 372 Ca -0.14 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.78 1rlr h GLN 372 Cb 1.17 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.62 1rlr h GLN 372 CO 0.05 0.00 -1.19 0.93 -0.95 0.00 0.00 178.83 177.67 1rlr h GLU 373 N 0.00 0.49 -0.26 1.46 3.07 -1.96 -0.60 114.58 116.78 1rlr h GLU 373 Ca 0.00 -0.66 -0.00 0.00 -0.50 0.00 0.00 59.36 58.19 1rlr h GLU 373 Cb 0.86 0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1rlr h GLU 373 CO 0.00 1.28 0.15 1.49 -1.40 0.00 0.00 179.01 180.54 1rlr h GLU 374 N 0.21 0.36 -0.75 2.33 4.57 -1.87 0.02 114.58 119.45 1rlr h GLU 374 Ca -0.15 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.10 1rlr h GLU 374 Cb 1.86 -0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 30.30 1rlr h GLU 374 CO 0.22 0.29 0.36 0.35 -1.18 0.00 0.00 179.01 179.05 1rlr h PHE 375 N 0.33 0.64 -0.14 0.92 3.57 -0.93 0.73 116.94 122.05 1rlr h PHE 375 Ca 0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1rlr h PHE 375 Cb 0.03 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1rlr h PHE 375 CO -0.04 0.19 0.06 1.49 -2.23 0.00 0.00 178.31 177.78 1rlr h GLU 376 N 0.58 0.21 0.09 1.11 4.81 -0.75 -1.01 114.58 119.63 1rlr h GLU 376 Ca 0.39 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1rlr h GLU 376 Cb 0.47 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1rlr h GLU 376 CO -0.31 0.28 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.10 1rlr h ARG 377 N 0.09 -0.14 -0.27 1.92 2.43 -0.65 -1.11 114.38 116.64 1rlr h ARG 377 Ca 0.05 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1rlr h ARG 377 Cb 0.15 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1rlr h ARG 377 CO -0.01 -0.09 0.19 -0.07 -1.51 0.00 0.00 179.97 178.48 1rlr h LEU 378 N -0.15 0.06 -0.37 3.80 3.38 -0.98 -2.63 115.31 118.42 1rlr h LEU 378 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 1rlr h LEU 378 Cb 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1rlr h LEU 378 CO 0.01 0.04 -0.69 0.22 0.09 0.00 0.00 178.44 178.10 1rlr h TYR 379 N 0.07 0.73 0.17 1.13 3.20 -0.77 -0.36 116.97 121.14 1rlr h TYR 379 Ca 0.13 -0.30 -0.30 0.00 3.14 0.00 0.00 58.73 61.39 1rlr h TYR 379 Cb 0.42 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.58 1rlr h TYR 379 CO -0.00 1.08 -1.37 1.79 -1.64 0.00 0.00 178.16 178.02 1rlr h THR 380 N 0.39 1.37 0.33 1.81 1.35 -0.93 -1.77 112.91 115.47 1rlr h THR 380 Ca -0.03 -2.91 -0.00 0.00 -0.55 0.00 0.00 66.41 62.92 1rlr h THR 380 Cb 1.27 2.95 -0.03 0.00 -1.73 0.00 0.00 68.15 70.61 1rlr h THR 380 CO 0.13 0.86 -0.48 0.50 -0.25 0.00 0.00 175.52 176.28 1rlr h LYS 381 N 0.10 -0.81 -0.15 4.72 3.64 -1.44 -2.69 116.57 119.94 1rlr h LYS 381 Ca -0.19 0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 1rlr h LYS 381 Cb 2.04 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 34.04 1rlr h LYS 381 CO 0.22 -0.54 -0.16 1.88 -2.27 0.00 0.00 179.45 178.57 1rlr h TYR 382 N -0.85 0.26 0.00 1.91 0.05 -1.14 -0.18 116.97 117.02 1rlr h TYR 382 Ca -0.04 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1rlr h TYR 382 Cb 0.77 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.44 1rlr h TYR 382 CO -0.32 0.41 0.03 0.93 -1.05 0.00 0.00 178.16 178.16 1rlr h GLU 383 N 0.23 0.00 0.00 4.88 5.08 -1.15 -3.15 114.58 120.47 1rlr h GLU 383 Ca 0.04 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 1rlr h GLU 383 Cb 0.43 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1rlr h GLU 383 CO 0.03 0.00 -1.19 1.63 -1.00 0.00 0.00 179.01 178.48 1rlr n LYS 384 N -3.05 0.55 -1.03 2.33 5.02 -0.14 -4.86 118.16 116.97 1rlr n LYS 384 Ca -0.03 0.57 -0.06 0.00 -2.02 0.00 0.00 58.31 56.77 1rlr n LYS 384 Cb 0.10 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 1rlr n LYS 384 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1rlr n ASP 385 N -4.45 -0.93 -0.15 4.39 -0.08 -0.82 -4.80 116.55 109.70 1rlr n ASP 385 Ca -0.29 -1.38 0.12 0.00 -1.51 0.00 0.00 54.79 51.72 1rlr n ASP 385 Cb 0.63 -0.56 0.19 0.00 2.34 0.00 0.00 41.12 43.72 1rlr n ASP 385 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1rlr n ASP 386 N 6.81 0.01 0.00 1.67 9.92 -1.26 -2.17 116.55 131.53 1rlr n ASP 386 Ca 0.10 0.26 0.13 0.00 -0.53 0.00 0.00 54.79 54.75 1rlr n ASP 386 Cb 0.41 -0.13 0.63 0.00 -0.64 0.00 0.00 41.12 41.39 1rlr n ASP 386 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1rlr n SER 387 N -2.63 0.00 -4.85 -2.24 3.41 -1.26 -4.88 113.62 101.17 1rlr n SER 387 Ca 0.10 0.18 -0.37 0.00 -0.26 0.00 0.00 58.87 58.52 1rlr n SER 387 Cb 0.45 -0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 1rlr n SER 387 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rlr s ILE 388 N -2.77 5.15 -0.20 -1.33 1.01 -0.92 -5.03 121.20 117.11 1rlr s ILE 388 Ca 0.20 0.61 -0.29 0.00 0.00 0.00 0.00 60.65 61.16 1rlr s ILE 388 Cb 0.18 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 1rlr s ILE 388 CO 0.44 0.53 1.53 -0.60 0.00 0.00 0.00 174.94 176.85 1rlr s ARG 389 N -1.24 3.91 0.21 2.79 3.52 -1.26 -5.01 118.95 121.87 1rlr s ARG 389 Ca 0.24 1.67 -0.02 0.00 -0.13 0.00 0.00 55.73 57.48 1rlr s ARG 389 Cb -0.15 -3.97 -0.04 0.00 -1.56 0.00 0.00 34.95 29.23 1rlr s ARG 389 CO 0.12 -1.14 0.17 -1.59 -0.81 0.00 0.00 175.30 172.05 1rlr s LYS 390 N 4.38 1.26 -0.02 5.12 -2.85 -1.26 -4.38 119.74 121.99 1rlr s LYS 390 Ca 0.67 -1.61 -0.03 0.00 -1.00 0.00 0.00 55.97 54.00 1rlr s LYS 390 Cb -0.24 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 35.82 1rlr s LYS 390 CO 0.27 -0.43 0.08 -0.65 0.10 0.00 0.00 175.35 174.72 1rlr s GLN 391 N -4.11 0.19 -0.13 1.78 -0.21 -0.57 -4.97 119.66 111.64 1rlr s GLN 391 Ca 0.37 -0.06 -0.02 0.00 0.02 0.00 0.00 55.36 55.67 1rlr s GLN 391 Cb 0.06 0.08 -0.03 0.00 1.00 0.00 0.00 33.01 34.13 1rlr s GLN 391 CO 0.12 -0.03 -0.05 1.03 -2.12 0.00 0.00 175.29 174.24 1rlr s ARG 392 N -0.38 3.43 0.02 2.91 0.52 -1.26 -0.77 118.95 123.42 1rlr s ARG 392 Ca -0.04 -0.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.69 1rlr s ARG 392 Cb -0.03 -2.83 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 1rlr s ARG 392 CO 0.00 0.36 -0.14 0.08 0.02 0.00 0.00 175.30 175.62 1rlr s VAL 393 N 0.04 1.13 -0.01 3.52 1.01 -0.39 -4.98 120.40 120.72 1rlr s VAL 393 Ca -0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 1rlr s VAL 393 Cb -0.13 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.20 1rlr s VAL 393 CO 0.03 0.13 1.47 -0.54 0.00 0.00 0.00 175.10 176.19 1rlr s LYS 394 N -0.83 4.25 0.37 2.72 1.02 -1.26 0.19 119.74 126.20 1rlr s LYS 394 Ca 0.03 2.04 0.16 0.00 0.02 0.00 0.00 55.97 58.22 1rlr s LYS 394 Cb -0.07 -3.67 1.07 0.00 -0.52 0.00 0.00 37.83 34.64 1rlr s LYS 394 CO 0.01 -0.66 1.72 0.00 -0.92 0.00 0.00 175.35 175.50 1rlr h ALA 395 N 8.25 2.10 -0.91 5.17 0.00 -1.67 0.58 119.26 132.78 1rlr h ALA 395 Ca -0.38 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1rlr h ALA 395 Cb 1.18 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1rlr h ALA 395 CO 0.92 -0.59 0.51 0.28 0.00 0.00 0.00 179.25 180.38 1rlr h VAL 396 N 0.41 1.26 0.04 0.00 2.07 -1.87 0.01 116.25 118.17 1rlr h VAL 396 Ca 0.66 -0.61 -0.23 0.00 0.82 0.00 0.00 66.70 67.34 1rlr h VAL 396 Cb 1.56 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1rlr h VAL 396 CO -0.42 0.28 -0.91 -0.33 0.02 0.00 0.00 177.57 176.21 1rlr h GLU 397 N 1.26 0.55 -0.34 1.57 5.08 -0.31 -1.93 114.58 120.46 1rlr h GLU 397 Ca 0.32 -0.64 -0.08 0.00 -1.00 0.00 0.00 59.36 57.96 1rlr h GLU 397 Cb -0.00 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1rlr h GLU 397 CO -0.05 1.25 -0.09 1.25 -1.00 0.00 0.00 179.01 180.37 1rlr h LEU 398 N 0.12 0.66 -0.50 1.33 5.85 -0.95 -2.54 115.31 119.28 1rlr h LEU 398 Ca -0.13 -0.37 -0.15 0.00 0.84 0.00 0.00 57.88 58.08 1rlr h LEU 398 Cb 1.61 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1rlr h LEU 398 CO 0.18 0.88 -0.38 -0.26 -0.34 0.00 0.00 178.44 178.52 1rlr h PHE 399 N 0.44 0.97 0.00 1.25 -1.00 -1.09 -2.55 116.94 114.95 1rlr h PHE 399 Ca 0.09 -0.28 -0.07 0.00 2.81 0.00 0.00 57.97 60.51 1rlr h PHE 399 Cb 0.59 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1rlr h PHE 399 CO 0.05 1.06 -0.34 0.66 -1.61 0.00 0.00 178.31 178.14 1rlr h SER 400 N 0.67 0.00 -0.25 2.17 4.64 -1.41 -1.80 113.55 117.57 1rlr h SER 400 Ca 0.06 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.25 1rlr h SER 400 Cb 0.94 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1rlr h SER 400 CO 0.09 0.34 -0.28 0.25 -0.87 0.00 0.00 176.83 176.35 1rlr h LEU 401 N 0.00 0.77 -0.25 5.97 5.85 -1.35 0.62 115.31 126.91 1rlr h LEU 401 Ca -0.00 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 1rlr h LEU 401 Cb 0.71 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1rlr h LEU 401 CO 0.04 1.01 0.08 -0.03 -0.34 0.00 0.00 178.44 179.20 1rlr h MET 402 N 0.64 0.39 0.00 1.25 4.05 -1.38 -2.83 114.93 117.06 1rlr h MET 402 Ca 0.08 -0.09 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1rlr h MET 402 Cb 0.81 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.54 1rlr h MET 402 CO 0.07 0.47 -0.28 0.52 0.23 0.00 0.00 176.91 177.92 1rlr h MET 403 N 0.24 0.00 -0.25 0.39 2.86 -1.18 0.10 114.93 117.10 1rlr h MET 403 Ca 0.08 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1rlr h MET 403 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1rlr h MET 403 CO -0.00 0.28 0.15 1.96 1.06 0.00 0.00 176.91 180.36 1rlr h GLN 404 N 0.00 0.34 -0.16 1.72 4.20 -0.84 0.19 115.11 120.56 1rlr h GLN 404 Ca -0.00 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1rlr h GLN 404 Cb 1.01 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1rlr h GLN 404 CO 0.04 0.27 -0.35 0.93 -0.67 0.00 0.00 178.83 179.05 1rlr h GLU 405 N 0.31 0.52 -0.12 1.46 4.39 -1.37 0.12 114.58 119.89 1rlr h GLU 405 Ca 0.09 -0.34 0.04 0.00 0.34 0.00 0.00 59.36 59.49 1rlr h GLU 405 Cb 0.01 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.66 1rlr h GLU 405 CO -0.02 0.95 -0.16 -0.09 -1.16 0.00 0.00 179.01 178.54 1rlr h ARG 406 N 0.16 -0.19 -0.31 2.33 2.43 -0.82 -1.94 114.38 116.04 1rlr h ARG 406 Ca 0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1rlr h ARG 406 Cb 0.95 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 1rlr h ARG 406 CO 0.08 -0.13 0.09 0.00 -1.51 0.00 0.00 179.97 178.50 1rlr h ALA 407 N 0.85 0.41 -0.83 2.80 0.00 -0.12 1.33 119.26 123.69 1rlr h ALA 407 Ca 0.09 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.91 1rlr h ALA 407 Cb 0.33 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1rlr h ALA 407 CO -0.24 0.05 0.50 0.77 0.00 0.00 0.00 179.25 180.33 1rlr h SER 408 N 0.34 0.76 0.00 0.00 0.02 -0.78 -3.21 113.55 110.69 1rlr h SER 408 Ca 0.10 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1rlr h SER 408 Cb 0.26 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1rlr h SER 408 CO -0.00 0.48 -1.79 0.35 -1.14 0.00 0.00 176.83 174.73 1rlr n THR 409 N -4.67 0.00 -0.55 -2.27 -2.24 -0.73 -4.96 114.28 98.86 1rlr n THR 409 Ca 0.12 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1rlr n THR 409 Cb 0.20 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1rlr n THR 409 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rlr n GLY 410 N 1.39 0.26 0.38 3.38 0.00 0.46 -4.84 105.19 106.22 1rlr n GLY 410 Ca -0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.07 1rlr n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rlr n ARG 411 N -2.00 1.52 -3.94 1.61 1.74 -1.25 -2.28 116.66 112.06 1rlr n ARG 411 Ca 0.00 -2.92 -0.35 0.00 -0.77 0.00 0.00 57.85 53.82 1rlr n ARG 411 Cb 0.00 -1.58 -0.14 0.00 -1.02 0.00 0.00 32.46 29.71 1rlr n ARG 411 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1rlr s ILE 412 N -3.04 3.08 0.41 0.55 -1.09 -1.26 -2.73 121.20 117.12 1rlr s ILE 412 Ca 0.36 -0.77 0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1rlr s ILE 412 Cb 0.33 -2.48 -0.03 0.00 -1.58 0.00 0.00 42.46 38.70 1rlr s ILE 412 CO -0.01 0.32 0.33 -0.31 -1.23 0.00 0.00 174.94 174.03 1rlr s TYR 413 N 1.40 2.70 -0.05 3.97 2.02 -0.10 -4.61 117.35 122.68 1rlr s TYR 413 Ca 0.03 -0.50 0.05 0.00 -0.37 0.00 0.00 57.07 56.28 1rlr s TYR 413 Cb -0.15 -2.10 -0.01 0.00 -0.40 0.00 0.00 41.96 39.30 1rlr s TYR 413 CO -0.04 -0.03 -0.20 0.42 -1.57 0.00 0.00 175.55 174.12 1rlr s ILE 414 N -2.49 1.68 -0.12 2.71 -1.09 -0.98 -0.35 121.20 120.56 1rlr s ILE 414 Ca 0.46 -0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 58.02 1rlr s ILE 414 Cb -0.02 -1.43 0.03 0.00 -1.58 0.00 0.00 42.46 39.46 1rlr s ILE 414 CO 0.27 0.48 -0.06 -1.58 -1.23 0.00 0.00 174.94 172.82 1rlr s GLN 415 N -0.03 1.35 -0.69 2.79 0.74 -0.41 -1.18 119.66 122.22 1rlr s GLN 415 Ca -0.04 -0.28 -0.24 0.00 0.05 0.00 0.00 55.36 54.85 1rlr s GLN 415 Cb -0.13 -1.64 0.06 0.00 1.10 0.00 0.00 33.01 32.41 1rlr s GLN 415 CO 0.03 -0.33 1.07 -0.80 -0.55 0.00 0.00 175.29 174.71 1rlr s ASN 416 N 1.73 6.18 0.24 6.67 0.01 0.75 -1.56 114.94 128.97 1rlr s ASN 416 Ca 0.04 -0.86 -0.02 0.00 -0.71 0.00 0.00 52.86 51.30 1rlr s ASN 416 Cb -0.13 -2.46 0.28 0.00 0.41 0.00 0.00 41.25 39.34 1rlr s ASN 416 CO -0.08 -1.55 1.70 -0.37 -1.51 0.00 0.00 177.10 175.29 1rlr h VAL 417 N 6.00 1.26 -0.92 1.60 -1.51 -1.68 -2.19 116.25 118.81 1rlr h VAL 417 Ca -0.27 -1.18 0.07 0.00 -1.23 0.00 0.00 66.70 64.09 1rlr h VAL 417 Cb 1.06 1.09 -0.07 0.00 -2.13 0.00 0.00 31.29 31.24 1rlr h VAL 417 CO 1.21 0.40 0.58 -2.24 -1.23 0.00 0.00 177.57 176.29 1rlr h ASP 418 N 0.67 0.90 -0.27 4.19 2.03 -1.77 -2.49 116.42 119.68 1rlr h ASP 418 Ca 0.11 0.02 -0.13 0.00 -0.73 0.00 0.00 57.03 56.31 1rlr h ASP 418 Cb 0.60 -0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 38.93 1rlr h ASP 418 CO 0.04 0.56 -0.32 0.45 -1.03 0.00 0.00 179.24 178.94 1rlr h HIS 419 N 1.03 0.84 0.00 4.15 3.86 -1.88 0.16 115.15 123.31 1rlr h HIS 419 Ca 0.41 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1rlr h HIS 419 Cb 0.22 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 1rlr h HIS 419 CO -0.02 1.02 -0.02 0.00 0.86 0.00 0.00 177.93 179.77 1rlr n ASN 421 N -3.32 1.94 0.13 0.00 3.02 -0.95 -4.38 115.26 111.71 1rlr n ASN 421 Ca -0.02 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.65 1rlr n ASN 421 Cb 0.12 0.98 0.21 0.00 -0.61 0.00 0.00 39.78 40.48 1rlr n ASN 421 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1rlr h THR 422 N 0.00 0.00 -2.86 3.41 1.35 -0.77 -3.37 112.91 110.66 1rlr h THR 422 Ca -0.26 -0.73 -0.61 0.00 -0.55 0.00 0.00 66.41 64.25 1rlr h THR 422 Cb 1.51 1.55 -0.40 0.00 -1.73 0.00 0.00 68.15 69.07 1rlr h THR 422 CO 0.01 0.00 -0.72 -2.28 -0.25 0.00 0.00 175.52 172.28 1rlr s HIS 423 N -3.20 2.56 0.04 4.73 5.65 -1.09 -4.89 115.29 119.09 1rlr s HIS 423 Ca 0.07 -2.89 -0.01 0.00 0.25 0.00 0.00 55.06 52.48 1rlr s HIS 423 Cb 0.10 -2.04 -0.03 0.00 -1.18 0.00 0.00 32.58 29.43 1rlr s HIS 423 CO 0.68 -0.67 -0.02 0.45 -0.65 0.00 0.00 174.74 174.52 1rlr s SER 424 N -0.68 0.37 0.00 9.88 0.15 -1.26 -4.73 113.70 117.43 1rlr s SER 424 Ca 0.26 -0.77 0.16 0.00 0.70 0.00 0.00 55.95 56.30 1rlr s SER 424 Cb -0.06 0.16 0.98 0.00 -1.71 0.00 0.00 66.02 65.39 1rlr s SER 424 CO -0.14 -0.47 1.39 -0.81 1.20 0.00 0.00 173.24 174.41 1rlr n PRO 425 N 0.76 0.56 -5.28 5.44 -0.05 -1.26 -4.70 135.00 130.46 1rlr n PRO 425 Ca -0.18 0.00 -0.31 0.00 -0.05 0.00 0.00 63.50 62.95 1rlr n PRO 425 Cb 0.58 -1.46 -0.16 0.00 -0.05 0.00 0.00 33.50 32.42 1rlr n PRO 425 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1rlr s PHE 426 N -2.00 2.37 -0.34 0.54 0.08 -1.26 -1.26 117.98 116.11 1rlr s PHE 426 Ca 0.25 -0.50 -0.29 0.00 0.12 0.00 0.00 56.93 56.50 1rlr s PHE 426 Cb 0.11 -1.53 0.01 0.00 -0.57 0.00 0.00 43.02 41.04 1rlr s PHE 426 CO 0.19 -0.08 1.22 0.34 -0.10 0.00 0.00 175.22 176.80 1rlr s ASP 427 N -0.50 6.71 0.00 1.36 -1.08 -0.72 -4.69 116.67 117.75 1rlr s ASP 427 Ca 0.07 1.02 0.13 0.00 -0.52 0.00 0.00 52.55 53.24 1rlr s ASP 427 Cb -0.11 -2.54 0.57 0.00 -1.46 0.00 0.00 42.92 39.38 1rlr s ASP 427 CO 0.00 -1.08 1.37 -2.65 0.52 0.00 0.00 175.17 173.33 1rlr n PRO 428 N 7.34 0.06 0.02 4.34 -0.02 -1.26 -0.90 135.00 144.57 1rlr n PRO 428 Ca 0.14 0.25 -0.01 0.00 -2.02 0.00 0.00 63.50 61.86 1rlr n PRO 428 Cb 0.47 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.36 1rlr n PRO 428 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rlr n ALA 429 N -1.43 1.93 -0.11 3.55 0.00 -1.26 -3.48 120.51 119.72 1rlr n ALA 429 Ca 0.04 -0.61 -0.17 0.00 0.00 0.00 0.00 53.44 52.69 1rlr n ALA 429 Cb 0.13 -0.88 -0.06 0.00 0.00 0.00 0.00 19.45 18.65 1rlr n ALA 429 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1rlr n ILE 430 N -2.84 1.49 -3.40 0.00 5.41 -0.79 -4.90 119.36 114.33 1rlr n ILE 430 Ca -0.12 -0.08 -0.26 0.00 1.00 0.00 0.00 62.75 63.30 1rlr n ILE 430 Cb 0.86 -2.14 -0.09 0.00 -0.71 0.00 0.00 39.64 37.56 1rlr n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rlr n ALA 431 N -4.35 2.88 -1.00 -1.39 0.00 -0.08 -5.07 120.51 111.50 1rlr n ALA 431 Ca -0.31 -3.46 -0.32 0.00 0.00 0.00 0.00 53.44 49.36 1rlr n ALA 431 Cb 0.67 -0.81 0.13 0.00 0.00 0.00 0.00 19.45 19.43 1rlr n ALA 431 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1rlr s PRO 432 N -0.62 1.63 -0.32 0.00 0.04 -1.23 -4.49 135.00 130.02 1rlr s PRO 432 Ca 0.33 1.49 -0.14 0.00 0.04 0.00 0.00 61.00 62.72 1rlr s PRO 432 Cb 0.07 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.79 1rlr s PRO 432 CO -0.16 -2.17 0.29 0.08 0.04 0.00 0.00 177.00 175.09 1rlr s VAL 433 N -2.57 5.23 -1.77 -0.36 1.01 -1.26 -4.28 120.40 116.39 1rlr s VAL 433 Ca 0.67 0.10 0.15 0.00 0.00 0.00 0.00 61.98 62.89 1rlr s VAL 433 Cb -0.22 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 32.55 1rlr s VAL 433 CO 0.54 0.05 0.94 0.54 0.00 0.00 0.00 175.10 177.17 1rlr n ARG 434 N 5.23 1.11 -3.82 2.72 1.74 -1.26 -4.82 116.66 117.56 1rlr n ARG 434 Ca -0.11 -1.30 -0.08 0.00 -0.77 0.00 0.00 57.85 55.59 1rlr n ARG 434 Cb 0.50 -1.27 0.03 0.00 -1.02 0.00 0.00 32.46 30.70 1rlr n ARG 434 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rlr n GLN 435 N 0.72 1.03 -1.24 5.56 10.64 -1.26 -5.00 117.38 127.82 1rlr n GLN 435 Ca 0.08 -2.06 0.00 0.00 -1.83 0.00 0.00 57.00 53.19 1rlr n GLN 435 Cb 0.36 2.62 0.00 0.00 -0.86 0.00 0.00 30.24 32.35 1rlr n GLN 435 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 1rlr n SER 436 N -1.48 1.25 0.00 2.61 2.88 -1.26 -4.41 113.62 113.21 1rlr n SER 436 Ca -0.07 -0.62 0.00 0.00 -1.33 0.00 0.00 58.87 56.85 1rlr n SER 436 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1rlr n SER 436 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1rlr n ASN 437 N -1.09 0.80 0.08 -3.46 6.94 -1.26 -4.64 115.26 112.64 1rlr n ASN 437 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.43 1rlr n ASN 437 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 1rlr n ASN 437 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1rlr h LEU 438 N 0.00 -0.13 -3.08 -4.53 5.85 -1.88 -3.23 115.31 108.31 1rlr h LEU 438 Ca 0.00 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 1rlr h LEU 438 Cb 0.00 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.01 1rlr h LEU 438 CO 0.00 0.00 0.11 0.00 -0.34 0.00 0.00 178.44 178.22 1rlr n LEU 440 N 0.20 -1.15 -0.00 0.00 7.99 -1.22 -4.36 117.00 118.45 1rlr n LEU 440 Ca 0.27 -0.15 0.05 0.00 -0.01 0.00 0.00 56.01 56.18 1rlr n LEU 440 Cb 1.07 -1.92 -0.07 0.00 -0.11 0.00 0.00 43.42 42.39 1rlr n LEU 440 CO 0.30 0.06 -0.27 -1.84 -1.51 0.00 0.00 177.39 174.13 1rlr n GLU 441 N -3.31 2.16 -3.72 3.23 -0.00 -1.26 -4.23 120.64 113.51 1rlr n GLU 441 Ca -0.04 -0.04 -0.36 0.00 -0.00 0.00 0.00 57.16 56.72 1rlr n GLU 441 Cb 0.55 -1.12 -0.07 0.00 -0.00 0.00 0.00 31.44 30.80 1rlr n GLU 441 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1rlr s ILE 442 N -2.34 5.38 -0.34 3.84 -1.09 -1.26 -0.80 121.20 124.58 1rlr s ILE 442 Ca 0.01 0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.79 1rlr s ILE 442 Cb 0.08 -3.51 0.14 0.00 -1.58 0.00 0.00 42.46 37.59 1rlr s ILE 442 CO 0.46 0.51 0.27 0.00 -1.23 0.00 0.00 174.94 174.95 1rlr s ALA 443 N -0.32 0.29 0.10 9.38 0.00 -1.26 -4.05 121.76 125.91 1rlr s ALA 443 Ca 0.14 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.83 1rlr s ALA 443 Cb -0.13 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 1rlr s ALA 443 CO 0.03 -2.03 -0.11 -0.51 0.00 0.00 0.00 175.76 173.15 1rlr s LEU 444 N 1.44 2.42 0.71 0.00 1.43 -1.26 -4.83 118.68 118.59 1rlr s LEU 444 Ca 0.16 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.29 1rlr s LEU 444 Cb -0.19 -0.34 0.03 0.00 0.03 0.00 0.00 46.19 45.72 1rlr s LEU 444 CO -0.08 -0.25 1.11 -2.84 0.23 0.00 0.00 176.35 174.52 1rlr s PRO 445 N -2.87 2.48 0.06 1.29 0.02 -1.26 -4.55 135.00 130.17 1rlr s PRO 445 Ca 0.07 1.36 -0.14 0.00 0.02 0.00 0.00 61.00 62.31 1rlr s PRO 445 Cb -0.03 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.60 1rlr s PRO 445 CO 0.00 -1.50 0.30 0.95 -0.33 0.00 0.00 177.00 176.43 1rlr s THR 446 N -2.51 0.09 -0.03 0.99 -4.23 -1.26 -4.22 115.64 104.47 1rlr s THR 446 Ca 0.66 -0.72 -0.02 0.00 -1.18 0.00 0.00 61.69 60.42 1rlr s THR 446 Cb -0.20 -1.02 0.01 0.00 1.34 0.00 0.00 72.50 72.63 1rlr s THR 446 CO 0.47 -0.40 0.08 -0.54 -0.54 0.00 0.00 174.62 173.69 1rlr s LYS 447 N -2.86 0.08 0.64 3.99 1.02 -0.30 -4.85 119.74 117.45 1rlr s LYS 447 Ca -0.03 0.12 -0.18 0.00 0.02 0.00 0.00 55.97 55.90 1rlr s LYS 447 Cb 0.00 0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 37.31 1rlr s LYS 447 CO -0.05 -0.03 1.28 -2.14 -0.92 0.00 0.00 175.35 173.49 1rlr s PRO 448 N 0.15 2.62 -0.06 -1.68 0.02 -1.24 -2.42 135.00 132.39 1rlr s PRO 448 Ca -0.01 2.02 -0.02 0.00 0.02 0.00 0.00 61.00 63.02 1rlr s PRO 448 Cb -0.02 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 1rlr s PRO 448 CO -0.00 -1.53 0.04 -0.51 -0.33 0.00 0.00 177.00 174.67 1rlr s LEU 449 N -4.32 3.77 -0.00 -5.54 1.02 -1.26 -4.45 118.68 107.91 1rlr s LEU 449 Ca 0.82 0.17 0.21 0.00 0.02 0.00 0.00 54.13 55.35 1rlr s LEU 449 Cb -0.36 -2.00 -0.19 0.00 0.02 0.00 0.00 46.19 43.66 1rlr s LEU 449 CO 0.39 0.34 0.93 0.59 0.02 0.00 0.00 176.35 178.62 1rlr n ASN 450 N 1.78 0.97 -3.59 2.29 4.13 -1.26 -4.09 115.26 115.48 1rlr n ASN 450 Ca -0.17 -0.96 -0.14 0.00 1.68 0.00 0.00 54.58 54.99 1rlr n ASN 450 Cb 0.53 0.96 -0.07 0.00 -1.54 0.00 0.00 39.78 39.67 1rlr n ASN 450 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1rlr s ASP 451 N -3.00 -0.65 0.55 6.41 2.15 -1.26 -4.43 116.67 116.44 1rlr s ASP 451 Ca 0.08 1.07 0.44 0.00 0.43 0.00 0.00 52.55 54.57 1rlr s ASP 451 Cb 0.16 1.01 1.66 0.00 -0.30 0.00 0.00 42.92 45.45 1rlr s ASP 451 CO 0.86 -0.35 1.68 0.58 -0.17 0.00 0.00 175.17 177.77 1rlr h VAL 452 N 3.53 0.19 -0.41 1.11 2.07 -1.89 -0.73 116.25 120.12 1rlr h VAL 452 Ca -0.27 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1rlr h VAL 452 Cb 1.16 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1rlr h VAL 452 CO 0.18 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.36 1rlr n ASN 453 N -4.05 3.45 -4.59 0.57 3.02 -1.26 -4.47 115.26 107.93 1rlr n ASN 453 Ca 0.36 -2.25 -0.47 0.00 -0.03 0.00 0.00 54.58 52.19 1rlr n ASN 453 Cb 1.67 -0.36 -0.05 0.00 -0.61 0.00 0.00 39.78 40.43 1rlr n ASN 453 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1rlr n ASP 454 N 0.50 3.08 -0.46 6.41 2.03 -0.28 -4.84 116.55 122.99 1rlr n ASP 454 Ca 0.17 0.58 0.03 0.00 0.52 0.00 0.00 54.79 56.08 1rlr n ASP 454 Cb 0.59 -1.41 0.08 0.00 -0.72 0.00 0.00 41.12 39.67 1rlr n ASP 454 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1rlr n GLU 455 N 7.79 1.55 -0.08 -0.67 4.71 -1.26 -3.16 120.64 129.51 1rlr n GLU 455 Ca 0.30 -0.68 0.04 0.00 -0.01 0.00 0.00 57.16 56.81 1rlr n GLU 455 Cb 0.33 -1.27 0.08 0.00 -1.01 0.00 0.00 31.44 29.57 1rlr n GLU 455 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1rlr n ASN 456 N 0.06 2.34 -4.93 1.62 3.02 -1.26 -4.89 115.26 111.22 1rlr n ASN 456 Ca 0.06 -1.80 -0.25 0.00 -0.03 0.00 0.00 54.58 52.56 1rlr n ASN 456 Cb 0.23 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.28 1rlr n ASN 456 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1rlr s GLY 457 N -0.89 1.45 -0.05 7.41 0.00 -1.19 -4.90 107.32 109.15 1rlr s GLY 457 Ca 0.14 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 44.09 1rlr s GLY 457 CO 0.10 -0.69 -0.04 1.85 0.00 0.00 0.00 173.10 174.33 1rlr s GLU 458 N -4.28 0.78 -0.11 2.90 2.12 -1.02 -4.40 118.70 114.70 1rlr s GLU 458 Ca 0.42 -0.07 0.03 0.00 0.36 0.00 0.00 54.97 55.71 1rlr s GLU 458 Cb -0.10 -0.84 -0.00 0.00 0.26 0.00 0.00 34.13 33.45 1rlr s GLU 458 CO 0.37 -0.11 -0.22 0.42 -0.54 0.00 0.00 175.26 175.17 1rlr s ILE 459 N 1.06 2.24 -0.04 -3.70 1.01 -0.64 -1.16 121.20 119.97 1rlr s ILE 459 Ca -0.09 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.48 1rlr s ILE 459 Cb -0.14 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.41 1rlr s ILE 459 CO -0.01 0.55 0.32 0.00 0.00 0.00 0.00 174.94 175.81 1rlr s ALA 460 N 0.35 3.75 -0.10 9.38 0.00 -1.11 -4.13 121.76 129.90 1rlr s ALA 460 Ca -0.17 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1rlr s ALA 460 Cb -0.18 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 1rlr s ALA 460 CO 0.08 0.51 -0.12 -0.51 0.00 0.00 0.00 175.76 175.72 1rlr s LEU 461 N -1.01 2.81 -0.83 0.00 1.43 -1.26 -1.20 118.68 118.62 1rlr s LEU 461 Ca 0.21 -0.23 -0.25 0.00 -1.03 0.00 0.00 54.13 52.82 1rlr s LEU 461 Cb -0.15 -1.61 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 1rlr s LEU 461 CO 0.10 0.25 2.22 0.00 0.23 0.00 0.00 176.35 179.15 1rlr s THR 463 N 12.82 4.73 0.25 0.00 2.01 -1.26 -4.12 115.64 130.08 1rlr s THR 463 Ca 0.83 -0.08 0.11 0.00 0.31 0.00 0.00 61.69 62.86 1rlr s THR 463 Cb -0.10 -4.33 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 1rlr s THR 463 CO 0.05 -0.82 -0.14 -0.76 -0.69 0.00 0.00 174.62 172.26 1rlr s LEU 464 N 3.04 2.78 0.14 4.42 1.43 -1.26 0.59 118.68 129.81 1rlr s LEU 464 Ca 0.22 -0.85 -0.24 0.00 -1.03 0.00 0.00 54.13 52.23 1rlr s LEU 464 Cb -0.16 -1.34 0.08 0.00 0.03 0.00 0.00 46.19 44.80 1rlr s LEU 464 CO 0.16 0.05 1.06 -0.55 0.23 0.00 0.00 176.35 177.30 1rlr s SER 465 N -3.34 -0.06 -0.02 2.29 0.15 -0.83 -4.46 113.70 107.43 1rlr s SER 465 Ca 0.28 -0.49 -0.12 0.00 0.70 0.00 0.00 55.95 56.32 1rlr s SER 465 Cb -0.06 0.44 0.02 0.00 -1.71 0.00 0.00 66.02 64.70 1rlr s SER 465 CO 0.16 -0.84 0.26 0.00 1.20 0.00 0.00 173.24 174.01 1rlr s ALA 466 N -2.57 -0.65 0.08 5.45 0.00 -0.15 -1.36 121.76 122.56 1rlr s ALA 466 Ca 0.18 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 52.12 1rlr s ALA 466 Cb -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 23.12 23.08 1rlr s ALA 466 CO 0.03 -0.23 0.79 -0.06 0.00 0.00 0.00 175.76 176.28 1rlr s PHE 467 N -1.21 3.78 -0.62 0.00 0.08 0.81 -0.80 117.98 120.03 1rlr s PHE 467 Ca -0.13 1.55 -0.19 0.00 0.12 0.00 0.00 56.93 58.28 1rlr s PHE 467 Cb -0.06 -2.83 0.10 0.00 -0.57 0.00 0.00 43.02 39.66 1rlr s PHE 467 CO 0.03 0.32 0.75 1.21 -0.10 0.00 0.00 175.22 177.44 1rlr s ASN 468 N -0.30 6.21 0.00 1.36 2.47 0.17 -0.11 114.94 124.75 1rlr s ASN 468 Ca 0.39 -1.45 0.07 0.00 0.42 0.00 0.00 52.86 52.29 1rlr s ASN 468 Cb -0.21 -2.32 0.32 0.00 -1.45 0.00 0.00 41.25 37.59 1rlr s ASN 468 CO 0.24 -1.14 1.18 0.18 -3.72 0.00 0.00 177.10 173.85 1rlr n LEU 469 N 6.43 0.00 -0.01 3.21 4.77 -0.85 -1.01 117.00 129.55 1rlr n LEU 469 Ca -0.07 0.43 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 1rlr n LEU 469 Cb 0.43 -0.43 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1rlr n LEU 469 CO 0.58 -0.32 0.14 0.61 -1.33 0.00 0.00 177.39 177.07 1rlr n GLY 470 N -0.74 -1.08 1.06 -0.72 0.00 -1.26 -4.17 105.19 98.28 1rlr n GLY 470 Ca 0.02 -0.51 0.11 0.00 0.00 0.00 0.00 46.02 45.64 1rlr n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlr n ALA 471 N -1.48 2.41 -2.83 4.61 0.00 -0.18 -4.90 120.51 118.14 1rlr n ALA 471 Ca 0.05 -0.97 -0.35 0.00 0.00 0.00 0.00 53.44 52.17 1rlr n ALA 471 Cb 0.33 -0.79 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 1rlr n ALA 471 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1rlr s ILE 472 N -1.42 4.62 -0.02 0.00 -4.36 -1.24 -4.88 121.20 113.90 1rlr s ILE 472 Ca 0.35 -0.10 -0.05 0.00 -0.26 0.00 0.00 60.65 60.59 1rlr s ILE 472 Cb 0.21 -3.05 -0.28 0.00 1.25 0.00 0.00 42.46 40.59 1rlr s ILE 472 CO 0.29 0.50 0.78 0.78 0.24 0.00 0.00 174.94 177.53 1rlr h ASN 473 N 6.35 0.44 -3.45 4.36 2.35 -1.92 -3.48 115.58 120.23 1rlr h ASN 473 Ca -0.39 -0.65 -0.47 0.00 -0.55 0.00 0.00 56.30 54.24 1rlr h ASN 473 Cb 1.18 -0.14 -0.16 0.00 0.05 0.00 0.00 38.32 39.24 1rlr h ASN 473 CO 0.66 1.54 -0.75 0.20 -1.65 0.00 0.00 177.43 177.43 1rlr s ASN 474 N -7.04 2.52 0.24 5.81 0.01 -1.26 -5.03 114.94 110.19 1rlr s ASN 474 Ca -0.11 -0.94 0.21 0.00 -0.71 0.00 0.00 52.86 51.32 1rlr s ASN 474 Cb 0.06 -0.13 0.95 0.00 0.41 0.00 0.00 41.25 42.55 1rlr s ASN 474 CO 0.85 -0.12 1.65 0.18 -1.51 0.00 0.00 177.10 178.14 1rlr n LEU 475 N -0.02 0.55 -0.08 0.60 4.77 -1.26 -2.27 117.00 119.29 1rlr n LEU 475 Ca -0.11 0.67 0.14 0.00 -0.03 0.00 0.00 56.01 56.68 1rlr n LEU 475 Cb 0.59 -0.63 0.51 0.00 -2.33 0.00 0.00 43.42 41.56 1rlr n LEU 475 CO 0.32 -0.63 0.78 0.47 -1.33 0.00 0.00 177.39 176.99 1rlr n ASP 476 N -2.15 0.45 0.26 -1.43 8.00 -1.26 -3.03 116.55 117.39 1rlr n ASP 476 Ca 0.01 -0.35 0.12 0.00 0.71 0.00 0.00 54.79 55.28 1rlr n ASP 476 Cb 0.16 -0.06 0.70 0.00 -0.02 0.00 0.00 41.12 41.90 1rlr n ASP 476 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1rlr h GLU 477 N 0.42 0.00 0.00 -1.24 5.08 -1.87 -2.16 114.58 114.80 1rlr h GLU 477 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rlr h GLU 477 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1rlr h GLU 477 CO 0.00 0.13 0.00 -0.07 -1.00 0.00 0.00 179.01 178.07 1rlr h LEU 478 N 0.00 0.00 -0.45 1.33 -0.00 -1.74 -2.87 115.31 111.58 1rlr h LEU 478 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 1rlr h LEU 478 Cb 0.35 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.93 1rlr h LEU 478 CO 0.02 0.00 -0.02 -0.78 -0.00 0.00 0.00 178.44 177.66 1rlr h ASP 479 N 0.00 -0.23 0.06 -0.43 3.58 -1.62 0.13 116.42 117.91 1rlr h ASP 479 Ca 0.00 0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.48 1rlr h ASP 479 Cb 0.22 0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.48 1rlr h ASP 479 CO 0.00 -0.08 -0.38 -0.08 -2.88 0.00 0.00 179.24 175.82 1rlr h GLU 480 N 0.09 0.13 -0.37 0.28 4.57 -1.77 -2.82 114.58 114.68 1rlr h GLU 480 Ca 0.22 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1rlr h GLU 480 Cb 0.33 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1rlr h GLU 480 CO -0.39 1.11 0.25 -0.07 -1.18 0.00 0.00 179.01 178.72 1rlr h LEU 481 N -0.73 0.34 -1.04 1.64 4.07 -1.48 -1.22 115.31 116.89 1rlr h LEU 481 Ca -0.07 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.80 1rlr h LEU 481 Cb 1.28 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 1rlr h LEU 481 CO 0.06 0.24 -0.27 0.00 -1.08 0.00 0.00 178.44 177.39 1rlr h ALA 482 N 1.78 1.19 0.19 1.53 0.00 -0.73 -1.02 119.26 122.20 1rlr h ALA 482 Ca 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1rlr h ALA 482 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rlr h ALA 482 CO -0.03 0.52 -0.09 0.82 0.00 0.00 0.00 179.25 180.47 1rlr h ILE 483 N 0.32 0.92 -0.11 0.00 2.04 -1.13 -1.60 117.51 117.96 1rlr h ILE 483 Ca 0.05 -0.70 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1rlr h ILE 483 Cb 0.64 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1rlr h ILE 483 CO 0.05 0.16 0.07 -0.07 0.00 0.00 0.00 178.15 178.35 1rlr h LEU 484 N -0.61 0.12 -0.44 1.44 3.38 -1.26 -1.20 115.31 116.75 1rlr h LEU 484 Ca -0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1rlr h LEU 484 Cb 0.45 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1rlr h LEU 484 CO 0.04 0.10 0.15 0.00 0.09 0.00 0.00 178.44 178.82 1rlr h ALA 485 N 1.03 0.58 -0.45 1.53 0.00 -1.20 -1.95 119.26 118.80 1rlr h ALA 485 Ca 0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1rlr h ALA 485 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1rlr h ALA 485 CO -0.01 0.21 0.02 0.28 0.00 0.00 0.00 179.25 179.76 1rlr h VAL 486 N 0.58 1.23 -0.02 0.00 2.07 -1.25 -2.12 116.25 116.74 1rlr h VAL 486 Ca 0.14 -0.91 -0.21 0.00 0.82 0.00 0.00 66.70 66.55 1rlr h VAL 486 Cb 0.24 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1rlr h VAL 486 CO -0.01 0.32 -0.86 0.03 0.02 0.00 0.00 177.57 177.07 1rlr h ARG 487 N 0.68 0.37 -0.04 1.57 3.08 -1.04 0.19 114.38 119.18 1rlr h ARG 487 Ca 0.14 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 1rlr h ARG 487 Cb 0.39 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1rlr h ARG 487 CO 0.01 1.03 -0.06 0.00 -1.07 0.00 0.00 179.97 179.88 1rlr h ALA 488 N 0.85 0.07 -0.43 0.04 0.00 -1.18 -1.75 119.26 116.85 1rlr h ALA 488 Ca -0.06 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1rlr h ALA 488 Cb 1.48 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1rlr h ALA 488 CO 0.15 -0.11 0.15 -0.07 0.00 0.00 0.00 179.25 179.36 1rlr h LEU 489 N -0.37 0.62 -0.95 0.00 3.38 -1.48 -0.60 115.31 115.91 1rlr h LEU 489 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1rlr h LEU 489 Cb 0.60 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1rlr h LEU 489 CO 0.01 0.64 0.61 -0.78 0.09 0.00 0.00 178.44 179.02 1rlr h ASP 490 N 0.56 1.11 -0.14 -0.43 3.58 -0.96 -2.74 116.42 117.39 1rlr h ASP 490 Ca 0.14 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1rlr h ASP 490 Cb 0.24 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1rlr h ASP 490 CO -0.01 0.82 0.05 0.00 -2.88 0.00 0.00 179.24 177.22 1rlr h ALA 491 N 1.34 0.19 -1.00 -0.78 0.00 -1.16 -2.77 119.26 115.08 1rlr h ALA 491 Ca 0.35 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.32 1rlr h ALA 491 Cb -0.12 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.51 1rlr h ALA 491 CO -0.07 -0.21 0.61 1.25 0.00 0.00 0.00 179.25 180.83 1rlr h LEU 492 N 0.06 0.79 -1.99 0.00 5.85 -1.05 0.63 115.31 119.60 1rlr h LEU 492 Ca 0.05 0.09 0.20 0.00 0.84 0.00 0.00 57.88 59.06 1rlr h LEU 492 Cb 0.20 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1rlr h LEU 492 CO -0.00 0.29 0.52 -0.07 -0.34 0.00 0.00 178.44 178.84 1rlr h LEU 493 N 0.78 0.00 0.00 2.25 3.38 -1.18 -0.10 115.31 120.44 1rlr h LEU 493 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1rlr h LEU 493 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1rlr h LEU 493 CO -0.37 0.00 -1.05 0.47 0.09 0.00 0.00 178.44 177.57 1rlr n ASP 494 N -4.20 0.75 0.08 -0.43 8.00 0.18 -4.09 116.55 116.84 1rlr n ASP 494 Ca 0.13 0.24 -0.07 0.00 0.71 0.00 0.00 54.79 55.80 1rlr n ASP 494 Cb 0.78 0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 42.39 1rlr n ASP 494 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1rlr h TYR 495 N 0.00 0.07 -3.02 1.24 3.20 -0.70 -3.47 116.97 114.28 1rlr h TYR 495 Ca 0.00 -0.04 -0.46 0.00 3.14 0.00 0.00 58.73 61.36 1rlr h TYR 495 Cb 0.95 -0.00 0.04 0.00 1.54 0.00 0.00 36.73 39.26 1rlr h TYR 495 CO 0.00 0.96 0.01 1.14 -1.64 0.00 0.00 178.16 178.62 1rlr s GLN 496 N -2.90 2.93 0.23 1.82 -2.07 -0.95 -4.96 119.66 113.76 1rlr s GLN 496 Ca -0.00 -0.37 -0.13 0.00 -1.82 0.00 0.00 55.36 53.04 1rlr s GLN 496 Cb 0.10 -2.45 -0.08 0.00 -1.09 0.00 0.00 33.01 29.50 1rlr s GLN 496 CO 0.82 -0.49 0.61 -0.51 -1.32 0.00 0.00 175.29 174.39 1rlr s ASP 497 N -4.28 6.74 -0.24 12.60 1.11 0.49 -5.04 116.67 128.05 1rlr s ASP 497 Ca 0.52 1.08 0.02 0.00 0.18 0.00 0.00 52.55 54.34 1rlr s ASP 497 Cb -0.10 -2.29 0.05 0.00 1.07 0.00 0.00 42.92 41.65 1rlr s ASP 497 CO 0.40 -0.06 -0.12 -0.31 1.18 0.00 0.00 175.17 176.27 1rlr s TYR 498 N -1.75 3.14 0.18 4.23 2.02 -1.26 -4.83 117.35 119.07 1rlr s TYR 498 Ca 0.46 -2.08 -0.03 0.00 -0.37 0.00 0.00 57.07 55.05 1rlr s TYR 498 Cb -0.12 -1.95 0.06 0.00 -0.40 0.00 0.00 41.96 39.56 1rlr s TYR 498 CO 0.20 -0.85 1.45 -1.00 -1.57 0.00 0.00 175.55 173.78 1rlr h PRO 499 N 7.84 0.50 -5.00 -1.71 0.13 -1.98 -3.43 132.00 128.35 1rlr h PRO 499 Ca -0.27 -0.37 -0.64 0.00 -0.87 0.00 0.00 66.00 63.85 1rlr h PRO 499 Cb 1.07 0.06 -0.21 0.00 0.13 0.00 0.00 31.00 32.05 1rlr h PRO 499 CO 0.52 0.99 -0.61 0.42 -0.23 0.00 0.00 178.00 179.08 1rlr s ILE 500 N -3.79 4.44 0.27 -3.56 -1.09 -1.26 -5.02 121.20 111.19 1rlr s ILE 500 Ca -0.07 -0.13 -0.07 0.00 -2.23 0.00 0.00 60.65 58.16 1rlr s ILE 500 Cb 0.11 -3.07 0.37 0.00 -1.58 0.00 0.00 42.46 38.28 1rlr s ILE 500 CO 0.85 0.35 1.59 -0.65 -1.23 0.00 0.00 174.94 175.85 1rlr h PRO 501 N 8.00 0.03 0.00 2.79 0.11 -1.83 0.07 132.00 141.16 1rlr h PRO 501 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1rlr h PRO 501 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1rlr h PRO 501 CO 0.59 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 1rlr h ALA 502 N 1.86 1.00 0.06 -0.75 0.00 -1.77 -0.61 119.26 119.05 1rlr h ALA 502 Ca 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1rlr h ALA 502 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1rlr h ALA 502 CO -0.85 0.00 -0.03 0.00 0.00 0.00 0.00 179.25 178.37 1rlr h ALA 503 N 2.19 -0.07 -0.99 0.00 0.00 -1.13 -1.50 119.26 117.75 1rlr h ALA 503 Ca 0.00 -0.31 0.20 0.00 0.00 0.00 0.00 54.91 54.80 1rlr h ALA 503 Cb 0.29 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 1rlr h ALA 503 CO 0.00 -0.19 0.59 -0.22 0.00 0.00 0.00 179.25 179.43 1rlr h LYS 504 N -0.79 0.69 -0.56 0.00 3.64 -1.07 -2.20 116.57 116.29 1rlr h LYS 504 Ca -0.01 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1rlr h LYS 504 Cb 0.64 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1rlr h LYS 504 CO 0.01 0.46 0.12 -0.09 -2.27 0.00 0.00 179.45 177.68 1rlr h ARG 505 N 0.71 0.90 -0.29 1.90 2.43 -1.30 0.07 114.38 118.80 1rlr h ARG 505 Ca 0.58 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 59.46 1rlr h ARG 505 Cb 0.94 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1rlr h ARG 505 CO -0.40 0.85 -0.09 0.78 -1.51 0.00 0.00 179.97 179.60 1rlr h GLY 506 N 0.80 0.62 0.87 2.80 0.00 -0.86 0.16 103.07 107.45 1rlr h GLY 506 Ca 0.17 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1rlr h GLY 506 CO 0.00 0.48 -0.32 0.00 0.00 0.00 0.00 176.54 176.71 1rlr h ALA 507 N 0.77 -0.89 -0.43 3.60 0.00 -1.36 -0.98 119.26 119.96 1rlr h ALA 507 Ca 0.07 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1rlr h ALA 507 Cb 0.59 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1rlr h ALA 507 CO 0.03 -0.93 0.01 0.52 0.00 0.00 0.00 179.25 178.88 1rlr h MET 508 N -1.04 0.70 -0.31 0.00 2.07 -1.06 0.25 114.93 115.54 1rlr h MET 508 Ca -0.09 -0.17 -0.11 0.00 -2.07 0.00 0.00 59.70 57.26 1rlr h MET 508 Cb 0.72 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 30.35 1rlr h MET 508 CO 0.15 0.71 -0.22 0.78 1.07 0.00 0.00 176.91 179.40 1rlr h GLY 509 N 0.94 0.76 -0.51 8.32 0.00 -0.85 -3.37 103.07 108.35 1rlr h GLY 509 Ca 0.13 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1rlr h GLY 509 CO 0.01 0.66 0.00 0.54 0.00 0.00 0.00 176.54 177.75 1rlr n ARG 510 N -4.31 2.63 -2.93 4.80 1.74 -0.38 -0.80 116.66 117.40 1rlr n ARG 510 Ca -0.03 -1.63 -0.01 0.00 -0.77 0.00 0.00 57.85 55.41 1rlr n ARG 510 Cb 0.43 -1.11 -0.00 0.00 -1.02 0.00 0.00 32.46 30.76 1rlr n ARG 510 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1rlr n ARG 511 N -0.05 -1.01 -2.47 5.56 5.12 0.89 -1.54 116.66 123.16 1rlr n ARG 511 Ca 0.05 -0.17 -0.43 0.00 -1.93 0.00 0.00 57.85 55.37 1rlr n ARG 511 Cb 0.30 0.22 -0.02 0.00 -1.16 0.00 0.00 32.46 31.81 1rlr n ARG 511 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1rlr s THR 512 N -3.66 4.32 0.37 0.55 -4.23 -1.26 -3.99 115.64 107.74 1rlr s THR 512 Ca 0.00 1.58 0.08 0.00 -1.18 0.00 0.00 61.69 62.17 1rlr s THR 512 Cb -0.00 -4.09 -0.03 0.00 1.34 0.00 0.00 72.50 69.72 1rlr s THR 512 CO 0.02 -0.21 0.30 -0.76 -0.54 0.00 0.00 174.62 173.43 1rlr s LEU 513 N 3.62 3.46 -0.41 4.79 1.43 -0.67 -4.19 118.68 126.71 1rlr s LEU 513 Ca 0.53 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1rlr s LEU 513 Cb -0.19 -2.06 0.19 0.00 0.03 0.00 0.00 46.19 44.16 1rlr s LEU 513 CO 0.15 -0.46 0.39 0.61 0.23 0.00 0.00 176.35 177.27 1rlr n GLY 514 N -1.40 2.22 3.58 -3.19 0.00 0.20 -3.96 105.19 102.64 1rlr n GLY 514 Ca -0.00 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 1rlr n GLY 514 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlr s ILE 515 N -0.20 5.22 0.00 -0.61 1.01 -0.48 -1.97 121.20 124.17 1rlr s ILE 515 Ca 0.33 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.26 1rlr s ILE 515 Cb 0.07 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.86 1rlr s ILE 515 CO -0.18 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.49 1rlr n GLY 516 N 4.89 4.27 2.91 6.18 0.00 -0.46 -2.69 105.19 120.30 1rlr n GLY 516 Ca -0.11 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 1rlr n GLY 516 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rlr s VAL 517 N 2.10 0.39 0.46 1.61 0.11 -1.26 -0.13 120.40 123.68 1rlr s VAL 517 Ca 0.00 -0.13 0.07 0.00 -2.93 0.00 0.00 61.98 58.99 1rlr s VAL 517 Cb 0.00 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.47 1rlr s VAL 517 CO 0.00 0.15 0.40 0.27 -3.33 0.00 0.00 175.10 172.59 1rlr s ILE 518 N 0.40 2.33 -1.35 7.04 -4.36 0.84 -4.24 121.20 121.85 1rlr s ILE 518 Ca -0.04 -1.38 -0.06 0.00 -0.26 0.00 0.00 60.65 58.90 1rlr s ILE 518 Cb -0.08 -2.71 0.01 0.00 1.25 0.00 0.00 42.46 40.93 1rlr s ILE 518 CO -0.00 0.00 0.85 0.59 0.24 0.00 0.00 174.94 176.62 1rlr n ASN 519 N -1.63 -5.97 0.09 4.36 5.03 -0.85 -2.00 115.26 114.28 1rlr n ASN 519 Ca 0.03 -0.39 -0.08 0.00 0.87 0.00 0.00 54.58 55.01 1rlr n ASN 519 Cb 0.63 -4.69 -0.04 0.00 -1.02 0.00 0.00 39.78 34.66 1rlr n ASN 519 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1rlr h PHE 520 N -1.95 0.17 -0.64 3.10 3.57 -1.75 -1.30 116.94 118.14 1rlr h PHE 520 Ca -0.51 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 60.81 1rlr h PHE 520 Cb 1.34 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 1rlr h PHE 520 CO 0.48 0.97 0.13 0.00 -2.23 0.00 0.00 178.31 177.65 1rlr h ALA 521 N 1.00 1.01 -0.09 2.41 0.00 -1.81 0.14 119.26 121.92 1rlr h ALA 521 Ca -0.04 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1rlr h ALA 521 Cb 1.59 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1rlr h ALA 521 CO 0.13 0.64 -0.36 -0.92 0.00 0.00 0.00 179.25 178.73 1rlr h TYR 522 N 0.98 0.54 -0.66 0.00 3.20 -1.90 -0.82 116.97 118.31 1rlr h TYR 522 Ca 0.20 -0.23 0.13 0.00 3.14 0.00 0.00 58.73 61.97 1rlr h TYR 522 Cb 0.38 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.47 1rlr h TYR 522 CO 0.03 0.97 0.18 -0.92 -1.64 0.00 0.00 178.16 176.78 1rlr h TYR 523 N -0.04 0.29 -0.06 -3.82 3.20 -0.89 -0.64 116.97 115.01 1rlr h TYR 523 Ca -0.02 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1rlr h TYR 523 Cb 1.00 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 1rlr h TYR 523 CO 0.12 -0.02 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.49 1rlr h LEU 524 N 0.31 0.16 -1.35 2.82 3.38 -0.69 -2.96 115.31 116.98 1rlr h LEU 524 Ca 0.36 -0.50 0.07 0.00 0.09 0.00 0.00 57.88 57.90 1rlr h LEU 524 Cb 0.55 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1rlr h LEU 524 CO -0.42 0.62 0.49 0.00 0.09 0.00 0.00 178.44 179.22 1rlr h ALA 525 N 0.54 1.69 -0.00 1.53 0.00 -0.93 0.11 119.26 122.21 1rlr h ALA 525 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rlr h ALA 525 Cb 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1rlr h ALA 525 CO 0.02 0.18 -0.02 0.36 0.00 0.00 0.00 179.25 179.79 1rlr n LYS 526 N -4.48 0.54 -0.27 0.00 2.85 -0.26 -2.34 118.16 114.19 1rlr n LYS 526 Ca 0.11 -0.04 0.11 0.00 -1.05 0.00 0.00 58.31 57.44 1rlr n LYS 526 Cb 0.24 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.37 1rlr n LYS 526 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1rlr n HIS 527 N -1.20 0.70 -0.95 5.58 8.25 0.30 -4.96 115.22 122.94 1rlr n HIS 527 Ca 0.15 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 1rlr n HIS 527 Cb 0.23 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1rlr n HIS 527 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rlr n GLY 528 N 1.42 0.62 3.96 -1.41 0.00 -0.63 -5.01 105.19 104.14 1rlr n GLY 528 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 1rlr n GLY 528 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rlr s LYS 529 N -0.29 1.76 0.14 1.61 3.01 -0.97 -4.99 119.74 120.02 1rlr s LYS 529 Ca 0.00 -0.72 0.01 0.00 -1.01 0.00 0.00 55.97 54.25 1rlr s LYS 529 Cb 0.00 -2.23 -0.04 0.00 -1.01 0.00 0.00 37.83 34.55 1rlr s LYS 529 CO 0.00 -1.45 -0.00 0.50 0.51 0.00 0.00 175.35 174.90 1rlr s ARG 530 N -5.24 0.99 0.00 1.68 3.52 -1.26 -4.18 118.95 114.46 1rlr s ARG 530 Ca 0.65 -1.46 -0.20 0.00 -0.13 0.00 0.00 55.73 54.59 1rlr s ARG 530 Cb -0.07 -0.13 -0.22 0.00 -1.56 0.00 0.00 34.95 32.97 1rlr s ARG 530 CO 0.45 -0.13 1.13 1.88 -0.81 0.00 0.00 175.30 177.82 1rlr h TYR 531 N 2.81 0.55 0.00 5.12 -1.99 -1.96 -3.34 116.97 118.16 1rlr h TYR 531 Ca -0.36 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.09 1rlr h TYR 531 Cb 1.19 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.85 1rlr h TYR 531 CO 0.53 1.07 -0.21 0.66 -0.00 0.00 0.00 178.16 180.21 1rlr h SER 532 N -0.12 0.00 -0.50 3.88 4.64 -1.91 -3.28 113.55 116.27 1rlr h SER 532 Ca -0.05 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1rlr h SER 532 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1rlr h SER 532 CO 0.10 0.03 0.30 0.44 -0.87 0.00 0.00 176.83 176.83 1rlr h ASP 533 N 0.00 0.60 0.00 4.97 5.19 -1.94 -3.39 116.42 121.84 1rlr h ASP 533 Ca 0.00 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.35 1rlr h ASP 533 Cb 0.79 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.14 1rlr h ASP 533 CO 0.00 0.48 0.00 0.61 -3.12 0.00 0.00 179.24 177.21 1rlr n GLY 534 N -1.11 0.79 0.21 2.75 0.00 -1.26 -4.99 105.19 101.58 1rlr n GLY 534 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1rlr n GLY 534 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rlr h SER 535 N 0.00 0.00 0.02 1.61 4.64 -1.89 -2.74 113.55 115.19 1rlr h SER 535 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rlr h SER 535 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rlr h SER 535 CO 0.00 0.24 -0.07 0.00 -0.87 0.00 0.00 176.83 176.14 1rlr n ALA 536 N -2.21 2.68 0.00 5.18 0.00 -1.25 -4.58 120.51 120.33 1rlr n ALA 536 Ca 0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.83 1rlr n ALA 536 Cb 0.47 -1.05 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 1rlr n ALA 536 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1rlr h ASN 537 N 2.79 -0.85 0.70 0.00 4.21 -1.83 0.88 115.58 121.48 1rlr h ASN 537 Ca 0.00 0.13 -0.19 0.00 1.21 0.00 0.00 56.30 57.45 1rlr h ASN 537 Cb 0.64 0.37 -0.02 0.00 -1.12 0.00 0.00 38.32 38.19 1rlr h ASN 537 CO 0.00 -0.32 -0.87 0.78 -1.29 0.00 0.00 177.43 175.73 1rlr h ASN 538 N -0.35 0.14 -0.51 5.81 2.35 -1.83 -2.14 115.58 119.05 1rlr h ASN 538 Ca 0.10 -0.12 0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1rlr h ASN 538 Cb 0.50 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1rlr h ASN 538 CO -0.32 0.94 0.34 0.25 -1.65 0.00 0.00 177.43 176.99 1rlr h LEU 539 N 0.06 0.38 -0.06 1.61 6.46 -1.75 -2.22 115.31 119.79 1rlr h LEU 539 Ca -0.03 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.56 1rlr h LEU 539 Cb 1.51 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 41.37 1rlr h LEU 539 CO 0.12 0.24 -0.62 0.74 -0.62 0.00 0.00 178.44 178.31 1rlr h THR 540 N 0.43 1.37 -0.71 1.05 2.02 -0.63 -1.22 112.91 115.22 1rlr h THR 540 Ca 0.22 -1.98 0.08 0.00 0.77 0.00 0.00 66.41 65.51 1rlr h THR 540 Cb 0.33 2.34 -0.07 0.00 -1.74 0.00 0.00 68.15 69.02 1rlr h THR 540 CO -0.06 0.59 0.38 -0.74 0.37 0.00 0.00 175.52 176.06 1rlr h HIS 541 N 0.10 0.68 0.00 3.16 -0.00 -1.09 -1.10 115.15 116.91 1rlr h HIS 541 Ca -0.06 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.28 1rlr h HIS 541 Cb 1.29 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.49 1rlr h HIS 541 CO 0.12 0.28 -0.26 1.57 -0.00 0.00 0.00 177.93 179.64 1rlr h LYS 542 N 0.66 0.00 0.41 5.26 2.10 -1.28 -2.60 116.57 121.12 1rlr h LYS 542 Ca 0.34 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.97 1rlr h LYS 542 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1rlr h LYS 542 CO -0.24 0.26 -0.20 1.15 -2.00 0.00 0.00 179.45 178.43 1rlr h THR 543 N 0.00 0.41 0.00 0.07 2.02 -0.83 -2.96 112.91 111.62 1rlr h THR 543 Ca -0.00 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1rlr h THR 543 Cb 1.13 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1rlr h THR 543 CO 0.03 0.08 -0.10 -0.26 0.37 0.00 0.00 175.52 175.64 1rlr h PHE 544 N -0.97 0.00 -0.27 3.16 0.04 -1.28 -2.07 116.94 115.55 1rlr h PHE 544 Ca -0.06 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 1rlr h PHE 544 Cb 0.55 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 1rlr h PHE 544 CO 0.02 0.10 -0.18 1.49 -0.60 0.00 0.00 178.31 179.14 1rlr h GLU 545 N 0.00 0.60 -0.62 1.51 4.81 -1.55 -2.64 114.58 116.69 1rlr h GLU 545 Ca -0.00 -0.29 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1rlr h GLU 545 Cb 0.42 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 1rlr h GLU 545 CO 0.01 0.87 0.37 0.00 -0.73 0.00 0.00 179.01 179.54 1rlr h ALA 546 N 0.72 0.79 -0.54 2.92 0.00 -1.21 0.57 119.26 122.50 1rlr h ALA 546 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1rlr h ALA 546 Cb 0.72 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1rlr h ALA 546 CO 0.05 0.27 0.16 0.82 0.00 0.00 0.00 179.25 180.54 1rlr h ILE 547 N 0.84 1.24 -0.03 0.00 2.04 -1.46 -2.22 117.51 117.92 1rlr h ILE 547 Ca 0.22 -0.82 -0.15 0.00 1.00 0.00 0.00 64.86 65.12 1rlr h ILE 547 Cb -0.02 0.74 0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1rlr h ILE 547 CO -0.04 0.30 -0.57 -0.61 0.00 0.00 0.00 178.15 177.23 1rlr h GLN 548 N 0.75 0.44 0.44 2.37 5.75 -1.28 -1.79 115.11 121.78 1rlr h GLN 548 Ca 0.17 -0.43 -0.01 0.00 -0.15 0.00 0.00 58.65 58.23 1rlr h GLN 548 Cb 0.30 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.94 1rlr h GLN 548 CO -0.00 1.09 -0.42 -0.92 -2.65 0.00 0.00 178.83 175.92 1rlr h TYR 549 N -0.05 -1.15 -0.01 3.99 3.20 -0.91 0.12 116.97 122.17 1rlr h TYR 549 Ca -0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1rlr h TYR 549 Cb 1.27 0.44 -0.00 0.00 1.54 0.00 0.00 36.73 39.98 1rlr h TYR 549 CO 0.14 -0.58 0.01 1.88 -1.64 0.00 0.00 178.16 177.97 1rlr h TYR 550 N -0.87 0.00 0.01 -3.82 0.05 -1.49 0.30 116.97 111.16 1rlr h TYR 550 Ca -0.04 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.56 1rlr h TYR 550 Cb 0.76 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.52 1rlr h TYR 550 CO -0.22 0.00 -0.69 -0.07 -1.05 0.00 0.00 178.16 176.13 1rlr h LEU 551 N 0.00 0.58 -0.80 3.88 3.38 -0.95 -1.96 115.31 119.45 1rlr h LEU 551 Ca 0.01 -0.78 -0.03 0.00 0.09 0.00 0.00 57.88 57.17 1rlr h LEU 551 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 1rlr h LEU 551 CO -0.00 1.28 0.39 -0.07 0.09 0.00 0.00 178.44 180.13 1rlr h LEU 552 N -0.06 1.04 0.23 1.67 4.07 -0.50 -1.15 115.31 120.61 1rlr h LEU 552 Ca -0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 1rlr h LEU 552 Cb 1.40 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1rlr h LEU 552 CO 0.14 0.88 -0.11 0.50 -1.08 0.00 0.00 178.44 178.77 1rlr h LYS 553 N 1.13 -0.29 -0.42 1.13 3.64 -0.99 0.19 116.57 120.96 1rlr h LYS 553 Ca 0.27 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1rlr h LYS 553 Cb 0.12 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1rlr h LYS 553 CO -0.03 -0.09 0.25 0.00 -2.27 0.00 0.00 179.45 177.30 1rlr h ALA 554 N 0.30 1.65 -0.00 5.00 0.00 -1.10 -0.82 119.26 124.28 1rlr h ALA 554 Ca -0.03 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1rlr h ALA 554 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rlr h ALA 554 CO 0.05 0.31 -0.92 1.03 0.00 0.00 0.00 179.25 179.72 1rlr h SER 555 N 0.57 0.50 -0.07 0.00 0.87 -0.89 -1.93 113.55 112.61 1rlr h SER 555 Ca 0.15 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1rlr h SER 555 Cb -0.01 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.79 1rlr h SER 555 CO -0.03 1.19 0.04 -1.13 -0.53 0.00 0.00 176.83 176.37 1rlr h ASN 556 N 0.22 0.08 -0.71 6.23 -0.00 -0.03 -0.15 115.58 121.22 1rlr h ASN 556 Ca -0.07 -0.03 -0.00 0.00 -0.00 0.00 0.00 56.30 56.19 1rlr h ASN 556 Cb 1.55 -0.02 -0.04 0.00 -0.00 0.00 0.00 38.32 39.82 1rlr h ASN 556 CO 0.16 0.09 0.43 -0.33 -0.00 0.00 0.00 177.43 177.77 1rlr h GLU 557 N 0.06 0.97 -0.83 6.67 5.08 -1.12 -0.52 114.58 124.89 1rlr h GLU 557 Ca 0.02 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1rlr h GLU 557 Cb 0.02 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1rlr h GLU 557 CO -0.00 0.68 0.39 1.25 -1.00 0.00 0.00 179.01 180.33 1rlr h LEU 558 N 0.99 1.10 -0.60 1.33 5.85 -1.08 -2.28 115.31 120.61 1rlr h LEU 558 Ca 0.26 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1rlr h LEU 558 Cb -0.04 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.69 1rlr h LEU 558 CO -0.05 0.93 0.09 0.00 -0.34 0.00 0.00 178.44 179.07 1rlr h ALA 559 N 1.21 0.80 -1.00 1.25 0.00 0.48 0.21 119.26 122.21 1rlr h ALA 559 Ca 0.28 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 55.06 1rlr h ALA 559 Cb 0.13 -0.23 -0.09 0.00 0.00 0.00 0.00 17.79 17.61 1rlr h ALA 559 CO -0.03 0.56 0.63 0.87 0.00 0.00 0.00 179.25 181.28 1rlr h LYS 560 N 0.91 0.93 -0.03 0.00 1.57 -0.90 0.81 116.57 119.86 1rlr h LYS 560 Ca 0.18 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1rlr h LYS 560 Cb 0.44 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1rlr h LYS 560 CO 0.01 0.62 -0.14 1.49 -0.57 0.00 0.00 179.45 180.86 1rlr h GLU 561 N 0.96 0.15 0.00 3.15 4.81 -0.98 -3.40 114.58 119.27 1rlr h GLU 561 Ca 0.51 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1rlr h GLU 561 Cb 0.55 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1rlr h GLU 561 CO -0.28 0.78 0.00 1.04 -0.73 0.00 0.00 179.01 179.82 1rlr n GLN 562 N -4.61 -0.51 0.00 1.92 6.02 0.71 -5.10 117.38 115.81 1rlr n GLN 562 Ca -0.09 -0.47 0.00 0.00 -0.01 0.00 0.00 57.00 56.43 1rlr n GLN 562 Cb 0.41 -0.89 0.00 0.00 1.02 0.00 0.00 30.24 30.78 1rlr n GLN 562 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rlr n GLY 563 N -0.03 2.13 3.67 1.08 0.00 0.27 -4.99 105.19 107.31 1rlr n GLY 563 Ca 0.00 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.19 1rlr n GLY 563 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rlr n ALA 564 N 2.19 0.01 -1.77 4.61 0.00 -1.25 -4.44 120.51 119.86 1rlr n ALA 564 Ca 0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 53.44 52.82 1rlr n ALA 564 Cb 0.00 -2.21 0.01 0.00 0.00 0.00 0.00 19.45 17.25 1rlr n ALA 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rlr h PRO 566 N 1.49 -0.08 -1.01 0.00 0.11 -1.76 0.60 132.00 131.35 1rlr h PRO 566 Ca -0.50 0.01 -0.57 0.00 0.11 0.00 0.00 66.00 65.05 1rlr h PRO 566 Cb 1.27 0.02 -0.29 0.00 0.11 0.00 0.00 31.00 32.11 1rlr h PRO 566 CO 0.58 -0.06 0.73 0.91 -0.21 0.00 0.00 178.00 179.95 1rlr n TRP 567 N -5.44 3.04 0.10 0.65 8.01 0.02 -4.49 117.44 119.33 1rlr n TRP 567 Ca 0.06 -2.28 0.19 0.00 -1.31 0.00 0.00 57.50 54.16 1rlr n TRP 567 Cb 0.35 -1.13 0.75 0.00 -2.01 0.00 0.00 31.31 29.27 1rlr n TRP 567 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 1rlr h PHE 568 N 1.38 0.00 -0.00 -5.99 3.57 -1.09 -1.25 116.94 113.56 1rlr h PHE 568 Ca 0.61 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.11 1rlr h PHE 568 Cb 2.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.74 1rlr h PHE 568 CO 1.49 0.00 0.01 -2.95 -2.23 0.00 0.00 178.31 174.63 1rlr h ASN 569 N 0.00 0.00 -0.27 0.41 7.08 -1.83 -1.81 115.58 119.15 1rlr h ASN 569 Ca 0.18 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.40 1rlr h ASN 569 Cb 0.89 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.13 1rlr h ASN 569 CO -0.00 0.00 0.00 -0.62 -2.08 0.00 0.00 177.43 174.73 1rlr n GLU 570 N -3.23 1.91 -3.70 4.14 1.02 -0.47 -4.86 120.64 115.45 1rlr n GLU 570 Ca -0.03 -1.39 -0.32 0.00 -0.02 0.00 0.00 57.16 55.40 1rlr n GLU 570 Cb 0.08 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 1rlr n GLU 570 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1rlr s THR 571 N -1.65 5.21 0.26 2.62 -4.23 -0.68 -1.75 115.64 115.42 1rlr s THR 571 Ca 0.32 0.06 0.27 0.00 -1.18 0.00 0.00 61.69 61.16 1rlr s THR 571 Cb 0.17 -3.62 0.28 0.00 1.34 0.00 0.00 72.50 70.68 1rlr s THR 571 CO 0.25 0.14 1.96 0.71 -0.54 0.00 0.00 174.62 177.14 1rlr h THR 572 N 2.34 0.48 0.00 3.99 1.35 -1.46 -2.33 112.91 117.29 1rlr h THR 572 Ca -0.47 -0.79 -0.02 0.00 -0.55 0.00 0.00 66.41 64.58 1rlr h THR 572 Cb 1.17 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1rlr h THR 572 CO 0.71 0.15 -0.10 1.88 -0.25 0.00 0.00 175.52 177.91 1rlr h TYR 573 N 0.00 0.00 -0.28 4.73 0.05 -1.73 -0.52 116.97 119.21 1rlr h TYR 573 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1rlr h TYR 573 Cb 0.53 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 1rlr h TYR 573 CO 0.00 0.10 0.05 0.00 -1.05 0.00 0.00 178.16 177.26 1rlr h ALA 574 N 1.90 1.56 -0.18 3.88 0.00 -1.64 -1.97 119.26 122.81 1rlr h ALA 574 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rlr h ALA 574 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1rlr h ALA 574 CO 0.01 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.23 1rlr n LYS 575 N -4.36 2.08 -1.17 0.00 5.02 -0.26 -4.78 118.16 114.68 1rlr n LYS 575 Ca 0.01 -0.92 -0.06 0.00 -2.02 0.00 0.00 58.31 55.33 1rlr n LYS 575 Cb 0.18 -1.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 1rlr n LYS 575 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rlr n GLY 576 N 0.27 0.66 3.68 0.72 0.00 -0.74 -4.99 105.19 104.79 1rlr n GLY 576 Ca 0.08 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1rlr n GLY 576 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlr s ILE 577 N -1.72 4.95 0.35 -0.61 1.01 -0.84 -4.99 121.20 119.35 1rlr s ILE 577 Ca 0.00 1.48 0.08 0.00 0.00 0.00 0.00 60.65 62.21 1rlr s ILE 577 Cb 0.00 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.37 1rlr s ILE 577 CO 0.00 0.09 0.30 -0.76 0.00 0.00 0.00 174.94 174.57 1rlr s LEU 578 N 1.81 3.53 0.24 2.97 1.43 -1.26 -3.30 118.68 124.10 1rlr s LEU 578 Ca 0.36 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.82 1rlr s LEU 578 Cb -0.17 -2.14 0.22 0.00 0.03 0.00 0.00 46.19 44.13 1rlr s LEU 578 CO 0.13 -0.40 1.89 1.55 0.23 0.00 0.00 176.35 179.75 1rlr h PRO 579 N 1.23 1.24 0.00 1.29 0.13 -1.91 -2.24 132.00 131.74 1rlr h PRO 579 Ca -0.44 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1rlr h PRO 579 Cb 1.26 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1rlr h PRO 579 CO 0.59 0.85 0.00 0.44 -0.23 0.00 0.00 178.00 179.64 1rlr n ILE 580 N -4.40 1.81 0.06 -3.56 -5.35 -1.26 -1.73 119.36 104.94 1rlr n ILE 580 Ca 0.10 0.49 0.05 0.00 -0.27 0.00 0.00 62.75 63.12 1rlr n ILE 580 Cb 0.04 -1.46 -0.05 0.00 -1.74 0.00 0.00 39.64 36.44 1rlr n ILE 580 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1rlr n ASP 581 N -1.56 0.85 -0.04 7.28 8.00 -0.84 -4.61 116.55 125.64 1rlr n ASP 581 Ca 0.00 0.35 0.01 0.00 0.71 0.00 0.00 54.79 55.87 1rlr n ASP 581 Cb 0.02 0.30 0.02 0.00 -0.02 0.00 0.00 41.12 41.44 1rlr n ASP 581 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1rlr n THR 582 N -2.79 1.09 -1.36 -3.53 -2.24 -0.71 -5.05 114.28 99.69 1rlr n THR 582 Ca -0.05 -1.12 -0.30 0.00 -2.27 0.00 0.00 64.05 60.30 1rlr n THR 582 Cb 0.71 0.43 0.10 0.00 -2.10 0.00 0.00 70.33 69.46 1rlr n THR 582 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1rlr s TYR 583 N -1.18 2.65 -0.07 4.78 -0.85 -1.21 -4.53 117.35 116.94 1rlr s TYR 583 Ca 0.04 1.35 -0.30 0.00 -0.52 0.00 0.00 57.07 57.65 1rlr s TYR 583 Cb 0.03 -3.07 -0.04 0.00 0.38 0.00 0.00 41.96 39.26 1rlr s TYR 583 CO 0.01 -1.87 1.49 0.21 -1.52 0.00 0.00 175.55 173.87 1rlr s LYS 584 N -4.99 4.22 0.01 -3.49 2.47 -1.26 -4.85 119.74 111.84 1rlr s LYS 584 Ca 0.61 2.00 0.18 0.00 -1.56 0.00 0.00 55.97 57.19 1rlr s LYS 584 Cb -0.16 -3.84 0.75 0.00 -1.46 0.00 0.00 37.83 33.12 1rlr s LYS 584 CO 0.56 -0.75 1.56 0.36 0.16 0.00 0.00 175.35 177.23 1rlr n LYS 585 N 6.62 0.00 0.07 4.03 2.85 -1.26 -1.88 118.16 128.59 1rlr n LYS 585 Ca 0.15 0.21 0.21 0.00 -1.05 0.00 0.00 58.31 57.83 1rlr n LYS 585 Cb 0.43 -1.51 0.73 0.00 -0.65 0.00 0.00 35.03 34.04 1rlr n LYS 585 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1rlr h ASP 586 N 0.00 0.00 -0.31 -5.58 5.19 -1.89 -0.97 116.42 112.86 1rlr h ASP 586 Ca 0.00 0.00 0.09 0.00 -0.62 0.00 0.00 57.03 56.50 1rlr h ASP 586 Cb 0.30 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1rlr h ASP 586 CO 0.00 0.00 0.27 -0.07 -3.12 0.00 0.00 179.24 176.32 1rlr h LEU 587 N 0.00 0.00 -1.17 1.55 4.07 -1.68 -2.95 115.31 115.13 1rlr h LEU 587 Ca 0.22 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.15 1rlr h LEU 587 Cb 1.17 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 1rlr h LEU 587 CO -0.00 0.00 0.23 0.44 -1.08 0.00 0.00 178.44 178.03 1rlr h ASP 588 N 0.00 0.74 -0.54 -0.43 3.32 -1.41 -2.09 116.42 116.01 1rlr h ASP 588 Ca 0.15 -0.09 0.16 0.00 0.02 0.00 0.00 57.03 57.27 1rlr h ASP 588 Cb 0.69 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1rlr h ASP 588 CO -0.00 0.66 0.42 0.74 -1.72 0.00 0.00 179.24 179.34 1rlr h THR 589 N 0.80 0.62 0.00 0.35 2.02 -1.70 -3.34 112.91 111.67 1rlr h THR 589 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1rlr h THR 589 Cb 0.15 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1rlr h THR 589 CO -0.02 0.00 -0.85 2.30 0.37 0.00 0.00 175.52 177.32 1rlr n ILE 590 N -4.20 0.00 -3.81 3.11 -5.35 -0.84 -4.98 119.36 103.28 1rlr n ILE 590 Ca 0.10 -0.16 -0.23 0.00 -0.27 0.00 0.00 62.75 62.19 1rlr n ILE 590 Cb 0.65 0.59 -0.17 0.00 -1.74 0.00 0.00 39.64 38.96 1rlr n ILE 590 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rlr s ALA 591 N -1.92 0.75 -0.23 -1.28 0.00 -0.85 -4.81 121.76 113.42 1rlr s ALA 591 Ca -0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.75 1rlr s ALA 591 Cb 0.02 -0.73 -0.18 0.00 0.00 0.00 0.00 23.12 22.22 1rlr s ALA 591 CO 0.10 -0.42 -0.07 -1.71 0.00 0.00 0.00 175.76 173.65 1rlr n ASN 592 N 5.04 2.00 -2.08 0.00 5.15 -1.26 -4.56 115.26 119.55 1rlr n ASN 592 Ca -0.09 0.07 -0.28 0.00 -0.60 0.00 0.00 54.58 53.69 1rlr n ASN 592 Cb 0.50 -0.64 -0.04 0.00 -0.53 0.00 0.00 39.78 39.07 1rlr n ASN 592 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1rlr n GLU 593 N -3.58 0.00 -1.17 1.20 4.07 -1.26 -4.95 120.64 114.95 1rlr n GLU 593 Ca -0.43 0.00 -0.29 0.00 -0.06 0.00 0.00 57.16 56.38 1rlr n GLU 593 Cb 0.96 -0.68 0.16 0.00 -0.06 0.00 0.00 31.44 31.82 1rlr n GLU 593 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1rlr s PRO 594 N 0.38 0.72 0.04 5.31 0.04 -1.26 -4.99 135.00 135.24 1rlr s PRO 594 Ca 0.43 0.64 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 1rlr s PRO 594 Cb -0.61 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1rlr s PRO 594 CO 0.29 -2.56 1.02 -0.51 0.04 0.00 0.00 177.00 175.28 1rlr s LEU 595 N -6.38 4.40 0.00 -3.56 1.43 -1.26 -4.91 118.68 108.40 1rlr s LEU 595 Ca 0.65 1.77 0.20 0.00 -1.03 0.00 0.00 54.13 55.72 1rlr s LEU 595 Cb -0.18 -3.58 0.17 0.00 0.03 0.00 0.00 46.19 42.63 1rlr s LEU 595 CO 0.57 -0.25 1.15 1.41 0.23 0.00 0.00 176.35 179.46 1rlr n HIS 596 N 3.60 0.02 -4.38 0.29 8.25 -1.26 -4.98 115.22 116.76 1rlr n HIS 596 Ca 0.06 -0.01 -0.27 0.00 -0.26 0.00 0.00 57.72 57.23 1rlr n HIS 596 Cb 0.50 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.48 1rlr n HIS 596 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1rlr s TYR 597 N -1.68 2.19 -0.70 4.41 2.02 -1.26 -5.05 117.35 117.28 1rlr s TYR 597 Ca 0.24 -0.39 -0.27 0.00 -0.37 0.00 0.00 57.07 56.29 1rlr s TYR 597 Cb 0.17 -1.15 0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1rlr s TYR 597 CO 0.25 0.37 1.40 0.34 -1.57 0.00 0.00 175.55 176.34 1rlr s ASP 598 N -2.27 5.99 0.34 2.29 2.15 -1.26 -4.83 116.67 119.07 1rlr s ASP 598 Ca 0.15 -0.24 0.19 0.00 0.43 0.00 0.00 52.55 53.09 1rlr s ASP 598 Cb -0.09 -2.55 0.17 0.00 -0.30 0.00 0.00 42.92 40.15 1rlr s ASP 598 CO 0.07 -1.93 1.46 -0.50 -0.17 0.00 0.00 175.17 174.10 1rlr h TRP 599 N 11.06 0.00 0.00 -5.34 4.06 -1.98 -3.31 115.95 120.44 1rlr h TRP 599 Ca -0.27 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.46 1rlr h TRP 599 Cb 1.07 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.20 1rlr h TRP 599 CO 1.10 0.24 -1.11 0.93 -3.56 0.00 0.00 178.44 176.04 1rlr h GLU 600 N 0.00 0.00 0.97 0.49 4.39 -1.99 0.36 114.58 118.81 1rlr h GLU 600 Ca -0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 1rlr h GLU 600 Cb 1.19 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1rlr h GLU 600 CO 0.03 0.88 -0.47 0.00 -1.16 0.00 0.00 179.01 178.29 1rlr h ALA 601 N 1.03 -1.34 -0.88 3.43 0.00 -1.99 -2.38 119.26 117.14 1rlr h ALA 601 Ca -0.06 -0.29 0.16 0.00 0.00 0.00 0.00 54.91 54.72 1rlr h ALA 601 Cb 1.79 0.51 -0.16 0.00 0.00 0.00 0.00 17.79 19.93 1rlr h ALA 601 CO 0.12 -1.24 -0.31 1.25 0.00 0.00 0.00 179.25 179.07 1rlr h LEU 602 N -1.32 -1.13 -0.69 0.00 5.85 -1.67 -0.85 115.31 115.49 1rlr h LEU 602 Ca -0.13 0.28 0.13 0.00 0.84 0.00 0.00 57.88 59.00 1rlr h LEU 602 Cb 1.00 0.64 -0.13 0.00 0.37 0.00 0.00 40.66 42.54 1rlr h LEU 602 CO 0.22 -0.30 -0.26 -0.09 -0.34 0.00 0.00 178.44 177.67 1rlr h ARG 603 N -0.03 -0.07 -0.73 1.25 2.43 -0.75 -0.63 114.38 115.86 1rlr h ARG 603 Ca 0.36 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1rlr h ARG 603 Cb 0.62 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 1rlr h ARG 603 CO -0.91 -0.04 0.28 0.93 -1.51 0.00 0.00 179.97 178.72 1rlr h GLU 604 N -0.07 1.10 0.00 0.20 4.39 -0.86 -2.24 114.58 117.11 1rlr h GLU 604 Ca 0.30 -0.21 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 1rlr h GLU 604 Cb 0.55 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1rlr h GLU 604 CO -0.74 0.91 -0.36 1.03 -1.16 0.00 0.00 179.01 178.69 1rlr h SER 605 N 1.05 0.00 -0.11 1.42 0.87 0.24 -2.16 113.55 114.86 1rlr h SER 605 Ca 0.24 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.75 1rlr h SER 605 Cb 0.23 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1rlr h SER 605 CO -0.02 0.36 -0.15 0.40 -0.53 0.00 0.00 176.83 176.89 1rlr h ILE 606 N 0.00 1.37 -0.90 2.23 2.04 -1.08 0.30 117.51 121.47 1rlr h ILE 606 Ca -0.00 -1.37 0.16 0.00 1.00 0.00 0.00 64.86 64.65 1rlr h ILE 606 Cb 0.65 2.02 -0.07 0.00 -0.74 0.00 0.00 36.82 38.68 1rlr h ILE 606 CO 0.05 0.39 0.58 0.11 0.00 0.00 0.00 178.15 179.28 1rlr h LYS 607 N -0.12 0.61 0.00 2.37 1.57 -1.30 0.34 116.57 120.05 1rlr h LYS 607 Ca 0.01 -0.04 -0.42 0.00 -1.87 0.00 0.00 60.65 58.34 1rlr h LYS 607 Cb 0.70 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.81 1rlr h LYS 607 CO 0.04 0.40 -2.46 2.41 -0.57 0.00 0.00 179.45 179.27 1rlr n THR 608 N -4.57 1.44 1.01 -0.16 -1.04 -0.82 -4.55 114.28 105.59 1rlr n THR 608 Ca 0.18 -0.44 0.12 0.00 -2.04 0.00 0.00 64.05 61.88 1rlr n THR 608 Cb 0.53 -1.67 0.30 0.00 -1.82 0.00 0.00 70.33 67.66 1rlr n THR 608 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1rlr n HIS 609 N -3.82 0.00 -1.32 -1.42 8.25 0.11 -5.09 115.22 111.93 1rlr n HIS 609 Ca -0.49 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.00 1rlr n HIS 609 Cb 0.91 -0.27 -0.01 0.00 1.12 0.00 0.00 29.99 31.74 1rlr n HIS 609 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rlr n GLY 610 N 1.49 -2.10 3.30 -1.41 0.00 0.11 -4.27 105.19 102.33 1rlr n GLY 610 Ca 0.06 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 1rlr n GLY 610 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rlr s LEU 611 N 0.00 2.12 0.50 0.99 1.43 -1.26 -4.40 118.68 118.05 1rlr s LEU 611 Ca 0.00 -0.47 0.33 0.00 -1.03 0.00 0.00 54.13 52.96 1rlr s LEU 611 Cb 0.00 -1.37 1.49 0.00 0.03 0.00 0.00 46.19 46.33 1rlr s LEU 611 CO 0.00 0.29 1.98 -0.09 0.23 0.00 0.00 176.35 178.76 1rlr h ARG 612 N 5.76 0.00 -3.76 1.70 9.65 -1.75 -1.91 114.38 124.08 1rlr h ARG 612 Ca -0.38 0.00 -0.40 0.00 -1.10 0.00 0.00 59.98 58.10 1rlr h ARG 612 Cb 1.15 0.00 -0.36 0.00 -1.39 0.00 0.00 29.97 29.37 1rlr h ARG 612 CO 0.47 0.00 -0.76 -0.80 2.80 0.00 0.00 179.97 181.68 1rlr s ASN 613 N -5.15 1.06 0.45 -3.80 -0.87 -1.26 -3.78 114.94 101.59 1rlr s ASN 613 Ca 0.00 -0.07 0.14 0.00 -1.57 0.00 0.00 52.86 51.37 1rlr s ASN 613 Cb 0.10 -0.36 1.00 0.00 -0.02 0.00 0.00 41.25 41.97 1rlr s ASN 613 CO 0.46 -0.14 2.00 0.28 -2.57 0.00 0.00 177.10 177.13 1rlr h SER 614 N 7.75 0.03 -4.23 -1.22 0.02 -1.41 -3.43 113.55 111.06 1rlr h SER 614 Ca -0.30 -0.01 -0.49 0.00 -0.84 0.00 0.00 61.79 60.16 1rlr h SER 614 Cb 1.13 -0.01 -0.28 0.00 0.14 0.00 0.00 62.40 63.38 1rlr h SER 614 CO 0.36 0.19 -0.81 0.42 -1.14 0.00 0.00 176.83 175.85 1rlr s THR 615 N -4.70 1.15 0.00 -2.27 -4.23 -1.26 -4.80 115.64 99.52 1rlr s THR 615 Ca -0.04 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 1rlr s THR 615 Cb 0.16 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 73.03 1rlr s THR 615 CO 0.70 0.28 0.00 0.18 -0.54 0.00 0.00 174.62 175.24 1rlr n LEU 616 N 2.60 0.27 -4.05 4.79 4.77 -1.25 -1.67 117.00 122.46 1rlr n LEU 616 Ca -0.15 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.68 1rlr n LEU 616 Cb 0.55 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.51 1rlr n LEU 616 CO 0.24 0.05 -0.42 -0.94 -1.33 0.00 0.00 177.39 174.99 1rlr s SER 617 N -2.50 0.98 -0.20 -1.43 1.04 -1.26 -1.38 113.70 108.95 1rlr s SER 617 Ca 0.00 -0.37 -0.15 0.00 0.48 0.00 0.00 55.95 55.91 1rlr s SER 617 Cb 0.00 -0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.14 1rlr s SER 617 CO 0.00 -0.05 0.51 0.00 0.98 0.00 0.00 173.24 174.67 1rlr s ALA 618 N -0.82 -1.29 -0.39 5.32 0.00 -1.09 -1.84 121.76 121.65 1rlr s ALA 618 Ca -0.03 1.61 -0.10 0.00 0.00 0.00 0.00 51.96 53.44 1rlr s ALA 618 Cb -0.07 -0.95 0.05 0.00 0.00 0.00 0.00 23.12 22.15 1rlr s ALA 618 CO 0.00 -0.27 0.21 -0.51 0.00 0.00 0.00 175.76 175.20 1rlr s LEU 619 N 0.80 4.83 0.38 0.00 1.43 -0.29 -3.01 118.68 122.82 1rlr s LEU 619 Ca -0.04 -1.20 0.01 0.00 -1.03 0.00 0.00 54.13 51.87 1rlr s LEU 619 Cb -0.05 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1rlr s LEU 619 CO -0.06 -0.44 0.58 0.00 0.23 0.00 0.00 176.35 176.66 1rlr s MET 620 N 1.49 3.28 0.40 1.70 0.23 -1.26 -1.27 119.30 123.86 1rlr s MET 620 Ca 0.02 -0.49 -0.26 0.00 -1.03 0.00 0.00 55.69 53.92 1rlr s MET 620 Cb -0.21 -2.65 -0.09 0.00 -1.53 0.00 0.00 34.83 30.35 1rlr s MET 620 CO 0.05 -0.01 1.35 -2.14 -2.03 0.00 0.00 175.02 172.24 1rlr s PRO 621 N -4.38 3.98 -0.04 3.16 0.02 -1.26 -4.70 135.00 131.78 1rlr s PRO 621 Ca 0.43 2.27 0.03 0.00 0.02 0.00 0.00 61.00 63.76 1rlr s PRO 621 Cb -0.10 -2.81 0.00 0.00 0.02 0.00 0.00 34.50 31.62 1rlr s PRO 621 CO 0.36 -0.52 -0.12 -1.54 -0.33 0.00 0.00 177.00 174.84 1rlr s SER 622 N -0.58 1.62 0.02 2.53 1.04 -1.26 -4.94 113.70 112.13 1rlr s SER 622 Ca 0.56 -0.26 -0.00 0.00 0.48 0.00 0.00 55.95 56.73 1rlr s SER 622 Cb -0.40 -0.47 -0.00 0.00 0.10 0.00 0.00 66.02 65.25 1rlr s SER 622 CO 0.53 0.10 -0.01 1.21 0.98 0.00 0.00 173.24 176.05 1rlr n GLU 623 N 3.28 0.01 0.06 4.02 2.13 -1.26 -4.30 120.64 124.58 1rlr n GLU 623 Ca -0.19 0.01 -0.12 0.00 0.66 0.00 0.00 57.16 57.52 1rlr n GLU 623 Cb 0.53 -0.52 -0.08 0.00 0.27 0.00 0.00 31.44 31.64 1rlr n GLU 623 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1rlr h THR 624 N -0.02 0.97 -0.74 6.31 2.02 -2.00 -3.01 112.91 116.43 1rlr h THR 624 Ca -0.01 -1.00 0.12 0.00 0.77 0.00 0.00 66.41 66.29 1rlr h THR 624 Cb 0.75 1.54 -0.09 0.00 -1.74 0.00 0.00 68.15 68.61 1rlr h THR 624 CO -0.01 0.22 0.33 0.77 0.37 0.00 0.00 175.52 177.20 1rlr h SER 625 N -0.73 0.37 -0.49 4.18 4.64 -1.91 -2.01 113.55 117.59 1rlr h SER 625 Ca -0.02 0.09 0.09 0.00 -0.47 0.00 0.00 61.79 61.48 1rlr h SER 625 Cb 0.52 0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.57 1rlr h SER 625 CO 0.03 0.17 0.03 0.28 -0.87 0.00 0.00 176.83 176.48 1rlr h SER 626 N 0.51 -0.15 1.83 4.97 0.02 -1.84 -2.91 113.55 116.00 1rlr h SER 626 Ca 0.39 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.44 1rlr h SER 626 Cb 0.53 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1rlr h SER 626 CO -0.35 -0.04 -0.03 0.06 -1.14 0.00 0.00 176.83 175.33 1rlr h GLN 627 N 0.15 0.00 -0.29 3.45 3.07 -1.23 0.08 115.11 120.34 1rlr h GLN 627 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.97 1rlr h GLN 627 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.91 1rlr h GLN 627 CO -0.39 0.03 0.09 0.82 0.09 0.00 0.00 178.83 179.48 1rlr h ILE 628 N 0.00 1.13 -0.20 1.86 2.04 -1.27 -2.39 117.51 118.67 1rlr h ILE 628 Ca -0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1rlr h ILE 628 Cb 0.96 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1rlr h ILE 628 CO 0.00 0.16 0.00 -1.20 0.00 0.00 0.00 178.15 177.11 1rlr n SER 629 N -4.40 2.13 -3.56 1.72 7.64 -1.00 -4.73 113.62 111.42 1rlr n SER 629 Ca 0.01 -1.78 -0.26 0.00 1.01 0.00 0.00 58.87 57.85 1rlr n SER 629 Cb 0.15 -0.13 0.05 0.00 -1.01 0.00 0.00 64.21 63.27 1rlr n SER 629 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1rlr n ASN 630 N 0.63 -5.75 -4.66 6.43 5.15 -0.90 -5.01 115.26 111.16 1rlr n ASN 630 Ca 0.17 -0.91 -0.24 0.00 -0.60 0.00 0.00 54.58 53.01 1rlr n ASN 630 Cb 0.41 -3.84 -0.08 0.00 -0.53 0.00 0.00 39.78 35.74 1rlr n ASN 630 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rlr s ALA 631 N -3.41 3.25 0.45 5.20 0.00 -0.02 -4.54 121.76 122.70 1rlr s ALA 631 Ca 0.44 -1.84 -0.22 0.00 0.00 0.00 0.00 51.96 50.34 1rlr s ALA 631 Cb -0.13 -0.57 -0.08 0.00 0.00 0.00 0.00 23.12 22.33 1rlr s ALA 631 CO 0.83 0.12 1.06 0.95 0.00 0.00 0.00 175.76 178.72 1rlr s THR 632 N -2.44 3.68 0.25 0.00 -4.23 -1.26 -4.62 115.64 107.01 1rlr s THR 632 Ca 0.34 1.15 -0.30 0.00 -1.18 0.00 0.00 61.69 61.71 1rlr s THR 632 Cb -0.03 -3.53 -0.09 0.00 1.34 0.00 0.00 72.50 70.19 1rlr s THR 632 CO 0.20 -0.12 1.31 0.20 -0.54 0.00 0.00 174.62 175.67 1rlr s ASN 633 N -1.76 6.87 0.00 3.99 0.02 -1.26 -2.00 114.94 120.79 1rlr s ASN 633 Ca 0.64 2.50 0.00 0.00 -1.02 0.00 0.00 52.86 54.98 1rlr s ASN 633 Cb -0.20 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.45 1rlr s ASN 633 CO 0.24 -0.52 0.00 0.61 0.02 0.00 0.00 177.10 177.46 1rlr n GLY 634 N 1.83 1.10 0.67 0.66 0.00 -1.26 -1.49 105.19 106.70 1rlr n GLY 634 Ca 0.04 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1rlr n GLY 634 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rlr n ILE 635 N 0.00 0.00 -2.93 -0.61 -5.35 -1.26 -2.72 119.36 106.49 1rlr n ILE 635 Ca 0.00 -0.35 -0.39 0.00 -0.27 0.00 0.00 62.75 61.74 1rlr n ILE 635 Cb 0.00 0.97 -0.06 0.00 -1.74 0.00 0.00 39.64 38.81 1rlr n ILE 635 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1rlr s GLU 636 N -2.07 4.59 0.34 6.28 0.41 -0.55 -4.60 118.70 123.10 1rlr s GLU 636 Ca 0.31 1.21 -0.29 0.00 -0.41 0.00 0.00 54.97 55.79 1rlr s GLU 636 Cb 0.20 -3.19 -0.10 0.00 -1.78 0.00 0.00 34.13 29.26 1rlr s GLU 636 CO 0.35 0.52 1.38 -1.25 -0.49 0.00 0.00 175.26 175.77 1rlr s PRO 637 N -1.31 4.27 0.32 0.39 0.04 -1.26 -4.40 135.00 133.05 1rlr s PRO 637 Ca 0.39 2.34 -0.29 0.00 0.04 0.00 0.00 61.00 63.48 1rlr s PRO 637 Cb -0.23 -3.04 -0.11 0.00 0.04 0.00 0.00 34.50 31.16 1rlr s PRO 637 CO 0.27 -0.32 1.46 -1.25 0.04 0.00 0.00 177.00 177.20 1rlr s PRO 638 N -1.73 4.19 0.45 0.56 0.04 -1.26 -4.49 135.00 132.76 1rlr s PRO 638 Ca 0.51 2.45 0.23 0.00 0.04 0.00 0.00 61.00 64.23 1rlr s PRO 638 Cb -0.42 -3.03 1.05 0.00 0.04 0.00 0.00 34.50 32.14 1rlr s PRO 638 CO 0.55 -0.46 1.90 0.00 0.04 0.00 0.00 177.00 179.03 1rlr h ARG 639 N 3.86 0.00 -2.43 4.56 -0.00 -1.94 0.90 114.38 119.34 1rlr h ARG 639 Ca -0.49 0.00 0.10 0.00 -0.50 0.00 0.00 59.98 59.09 1rlr h ARG 639 Cb 1.23 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 31.07 1rlr h ARG 639 CO 0.70 0.23 0.44 0.20 0.00 0.00 0.00 179.97 181.54 1rlr s GLY 640 N -4.27 -0.43 0.33 0.04 0.00 -1.26 -4.45 107.32 97.28 1rlr s GLY 640 Ca -0.01 0.71 0.02 0.00 0.00 0.00 0.00 44.72 45.45 1rlr s GLY 640 CO 0.64 0.23 1.90 -0.97 0.00 0.00 0.00 173.10 174.90 1rlr h TYR 641 N 2.00 0.69 -3.43 1.90 0.05 -1.95 -3.42 116.97 112.80 1rlr h TYR 641 Ca -0.24 -0.04 -0.67 0.00 0.05 0.00 0.00 58.73 57.82 1rlr h TYR 641 Cb 1.25 -0.21 -0.33 0.00 1.01 0.00 0.00 36.73 38.45 1rlr h TYR 641 CO 0.28 0.57 -0.88 0.08 -1.05 0.00 0.00 178.16 177.16 1rlr s VAL 642 N -5.23 2.01 -0.23 -2.88 1.01 -1.26 -0.25 120.40 113.57 1rlr s VAL 642 Ca -0.09 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 1rlr s VAL 642 Cb 0.16 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1rlr s VAL 642 CO 0.77 0.55 0.03 -0.55 0.00 0.00 0.00 175.10 175.90 1rlr s SER 643 N 0.29 4.88 0.02 3.32 0.15 0.06 -4.95 113.70 117.47 1rlr s SER 643 Ca -0.17 -0.25 -0.04 0.00 0.70 0.00 0.00 55.95 56.20 1rlr s SER 643 Cb -0.17 -1.86 -0.04 0.00 -1.71 0.00 0.00 66.02 62.23 1rlr s SER 643 CO 0.08 -0.01 0.23 -0.63 1.20 0.00 0.00 173.24 174.11 1rlr s ILE 644 N 1.45 5.37 -0.12 6.45 1.09 -1.26 -2.70 121.20 131.48 1rlr s ILE 644 Ca 0.05 -0.07 -0.09 0.00 -1.10 0.00 0.00 60.65 59.44 1rlr s ILE 644 Cb -0.15 -3.57 0.03 0.00 -1.06 0.00 0.00 42.46 37.72 1rlr s ILE 644 CO 0.02 0.29 0.30 -0.54 -0.10 0.00 0.00 174.94 174.90 1rlr s LYS 645 N -2.02 0.33 0.47 2.79 -0.14 -0.44 -4.93 119.74 115.79 1rlr s LYS 645 Ca 0.30 0.47 -0.11 0.00 -1.36 0.00 0.00 55.97 55.26 1rlr s LYS 645 Cb -0.13 0.11 -0.06 0.00 -1.68 0.00 0.00 37.83 36.07 1rlr s LYS 645 CO 0.20 -0.07 0.86 0.00 -0.76 0.00 0.00 175.35 175.57 1rlr s ALA 646 N 0.44 3.26 0.28 5.17 0.00 -1.26 0.13 121.76 129.78 1rlr s ALA 646 Ca -0.02 -0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1rlr s ALA 646 Cb -0.04 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.26 1rlr s ALA 646 CO -0.02 -0.21 0.58 0.45 0.00 0.00 0.00 175.76 176.56 1rlr s SER 647 N -3.43 -0.01 -0.29 0.00 0.15 -0.98 -4.79 113.70 104.35 1rlr s SER 647 Ca 0.53 -0.94 0.12 0.00 0.70 0.00 0.00 55.95 56.35 1rlr s SER 647 Cb -0.10 0.67 0.74 0.00 -1.71 0.00 0.00 66.02 65.62 1rlr s SER 647 CO 0.37 -1.28 1.75 2.29 1.20 0.00 0.00 173.24 177.56 1rlr n LYS 648 N -0.44 3.91 -1.11 5.44 2.85 -1.26 -3.73 118.16 123.81 1rlr n LYS 648 Ca -0.03 -3.10 0.04 0.00 -1.05 0.00 0.00 58.31 54.18 1rlr n LYS 648 Cb 0.61 -2.19 0.07 0.00 -0.65 0.00 0.00 35.03 32.87 1rlr n LYS 648 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1rlr n ASP 649 N -0.02 1.16 0.00 -5.58 9.92 -1.26 -5.13 116.55 115.63 1rlr n ASP 649 Ca 0.36 -2.56 0.00 0.00 -0.53 0.00 0.00 54.79 52.06 1rlr n ASP 649 Cb 1.29 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 41.41 1rlr n ASP 649 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rlr n GLY 650 N -0.06 -2.09 3.69 0.44 0.00 -1.24 -4.93 105.19 100.99 1rlr n GLY 650 Ca 0.09 -2.18 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1rlr n GLY 650 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rlr s ILE 651 N -0.73 4.85 -0.12 -0.61 1.01 -1.26 -2.33 121.20 122.01 1rlr s ILE 651 Ca 0.00 1.92 -0.20 0.00 0.00 0.00 0.00 60.65 62.37 1rlr s ILE 651 Cb 0.00 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1rlr s ILE 651 CO 0.00 0.07 0.54 -0.76 0.00 0.00 0.00 174.94 174.80 1rlr s LEU 652 N 1.65 4.26 0.04 2.97 1.43 0.35 -4.88 118.68 124.51 1rlr s LEU 652 Ca 0.46 0.89 0.07 0.00 -1.03 0.00 0.00 54.13 54.52 1rlr s LEU 652 Cb -0.19 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 1rlr s LEU 652 CO 0.20 -0.06 -0.17 -0.13 0.23 0.00 0.00 176.35 176.41 1rlr s ARG 653 N 0.86 2.11 -0.04 1.70 0.52 -1.26 -1.33 118.95 121.51 1rlr s ARG 653 Ca 0.29 -0.97 -0.01 0.00 -0.52 0.00 0.00 55.73 54.52 1rlr s ARG 653 Cb -0.16 -2.22 0.03 0.00 0.52 0.00 0.00 34.95 33.12 1rlr s ARG 653 CO 0.12 0.54 0.02 -1.14 0.02 0.00 0.00 175.30 174.87 1rlr s GLN 654 N -1.50 0.16 0.06 3.54 0.74 -1.10 -4.38 119.66 117.18 1rlr s GLN 654 Ca 0.15 0.19 -0.14 0.00 0.05 0.00 0.00 55.36 55.61 1rlr s GLN 654 Cb -0.11 -0.50 -0.06 0.00 1.10 0.00 0.00 33.01 33.44 1rlr s GLN 654 CO 0.06 -0.22 0.46 0.08 -0.55 0.00 0.00 175.29 175.12 1rlr s VAL 655 N 1.48 4.97 0.54 1.34 1.01 -1.26 -0.76 120.40 127.72 1rlr s VAL 655 Ca -0.04 0.79 -0.20 0.00 0.00 0.00 0.00 61.98 62.53 1rlr s VAL 655 Cb -0.13 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.46 1rlr s VAL 655 CO -0.03 0.43 1.00 1.33 0.00 0.00 0.00 175.10 177.83 1rlr n VAL 656 N 1.35 3.25 -1.64 2.92 0.24 0.66 -4.86 118.33 120.25 1rlr n VAL 656 Ca -0.10 -0.50 -0.47 0.00 -2.04 0.00 0.00 64.34 61.23 1rlr n VAL 656 Cb 0.52 -1.19 -0.04 0.00 -1.47 0.00 0.00 33.84 31.66 1rlr n VAL 656 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1rlr n PRO 657 N -0.61 1.77 -2.87 7.34 -0.04 -1.26 -3.13 135.00 136.19 1rlr n PRO 657 Ca 0.12 0.64 -0.21 0.00 -0.04 0.00 0.00 63.50 64.01 1rlr n PRO 657 Cb 0.45 -2.31 0.01 0.00 -0.04 0.00 0.00 33.50 31.61 1rlr n PRO 657 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1rlr n ASP 658 N 2.66 -5.32 -0.29 3.54 -0.08 -1.26 -4.89 116.55 110.90 1rlr n ASP 658 Ca 0.15 -0.18 0.12 0.00 -1.51 0.00 0.00 54.79 53.38 1rlr n ASP 658 Cb 0.27 -4.37 0.28 0.00 2.34 0.00 0.00 41.12 39.64 1rlr n ASP 658 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1rlr h TYR 659 N -0.82 0.36 -0.40 -0.67 5.03 -1.91 -0.36 116.97 118.20 1rlr h TYR 659 Ca -0.47 0.05 0.07 0.00 2.58 0.00 0.00 58.73 60.96 1rlr h TYR 659 Cb 1.33 -0.02 -0.09 0.00 1.55 0.00 0.00 36.73 39.50 1rlr h TYR 659 CO 0.59 -0.19 -0.38 0.93 -1.32 0.00 0.00 178.16 177.79 1rlr h GLU 660 N 0.23 -0.29 0.00 1.82 5.08 -1.91 0.46 114.58 119.97 1rlr h GLU 660 Ca 0.54 0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.69 1rlr h GLU 660 Cb 1.07 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 1rlr h GLU 660 CO -0.63 -0.19 -1.48 0.45 -1.00 0.00 0.00 179.01 176.16 1rlr h HIS 661 N -0.30 0.00 -0.42 4.33 3.86 -1.85 -3.38 115.15 117.38 1rlr h HIS 661 Ca 0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1rlr h HIS 661 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1rlr h HIS 661 CO -0.58 0.83 0.00 1.28 0.86 0.00 0.00 177.93 180.31 1rlr n LEU 662 N -3.03 3.51 -0.13 2.43 4.32 -0.19 -4.62 117.00 119.29 1rlr n LEU 662 Ca -0.12 -1.56 0.21 0.00 -0.02 0.00 0.00 56.01 54.52 1rlr n LEU 662 Cb 0.95 -0.27 0.62 0.00 -1.62 0.00 0.00 43.42 43.10 1rlr n LEU 662 CO 0.44 0.77 1.22 1.12 -1.22 0.00 0.00 177.39 179.72 1rlr h HIS 663 N 4.39 0.22 0.00 -1.77 2.07 -1.12 0.25 115.15 119.20 1rlr h HIS 663 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1rlr h HIS 663 Cb 0.98 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 30.89 1rlr h HIS 663 CO 0.27 0.07 -0.38 -0.44 -3.07 0.00 0.00 177.93 174.38 1rlr h ASP 664 N 0.18 0.00 0.49 3.10 3.32 -1.88 -3.34 116.42 118.29 1rlr h ASP 664 Ca 0.37 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 57.17 1rlr h ASP 664 Cb 1.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1rlr h ASP 664 CO -0.07 0.03 -0.79 0.00 -1.72 0.00 0.00 179.24 176.69 1rlr h ALA 665 N 2.27 0.61 -2.86 3.45 0.00 -1.26 -3.46 119.26 118.01 1rlr h ALA 665 Ca 0.00 -0.67 -0.52 0.00 0.00 0.00 0.00 54.91 53.72 1rlr h ALA 665 Cb 0.86 -0.07 0.07 0.00 0.00 0.00 0.00 17.79 18.65 1rlr h ALA 665 CO 0.00 0.85 0.62 0.71 0.00 0.00 0.00 179.25 181.43 1rlr s TYR 666 N -3.39 2.99 -0.25 0.00 2.02 -1.06 -4.62 117.35 113.05 1rlr s TYR 666 Ca -0.03 1.43 -0.02 0.00 -0.37 0.00 0.00 57.07 58.07 1rlr s TYR 666 Cb 0.11 -3.65 0.02 0.00 -0.40 0.00 0.00 41.96 38.04 1rlr s TYR 666 CO 0.82 -1.86 -0.05 -2.00 -1.57 0.00 0.00 175.55 170.89 1rlr s GLU 667 N -1.96 2.97 0.55 -0.62 2.12 -1.26 -5.04 118.70 115.45 1rlr s GLU 667 Ca 0.52 -0.89 -0.04 0.00 0.36 0.00 0.00 54.97 54.91 1rlr s GLU 667 Cb -0.38 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 30.99 1rlr s GLU 667 CO 0.50 -0.36 0.83 -0.51 -0.54 0.00 0.00 175.26 175.19 1rlr s LEU 668 N 1.37 3.37 0.21 2.70 1.43 -1.26 -4.52 118.68 121.99 1rlr s LEU 668 Ca 0.02 0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 53.56 1rlr s LEU 668 Cb -0.16 -3.46 0.22 0.00 0.03 0.00 0.00 46.19 42.82 1rlr s LEU 668 CO -0.04 -0.93 1.59 0.25 0.23 0.00 0.00 176.35 177.44 1rlr h LEU 669 N 0.01 -1.03 -1.72 1.79 6.46 -1.03 -1.37 115.31 118.42 1rlr h LEU 669 Ca -0.46 0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1rlr h LEU 669 Cb 1.25 0.57 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 1rlr h LEU 669 CO 0.60 -0.28 0.00 0.79 -0.62 0.00 0.00 178.44 178.92 1rlr n TRP 670 N -5.47 0.65 0.13 1.25 7.02 -1.26 -2.91 117.44 116.84 1rlr n TRP 670 Ca 0.08 -0.31 0.12 0.00 -1.02 0.00 0.00 57.50 56.36 1rlr n TRP 670 Cb 0.38 -0.02 0.01 0.00 -2.42 0.00 0.00 31.31 29.26 1rlr n TRP 670 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1rlr h GLU 671 N 2.64 0.00 -6.58 -0.99 4.81 -1.62 -3.46 114.58 109.38 1rlr h GLU 671 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 1rlr h GLU 671 Cb 0.66 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.06 1rlr h GLU 671 CO 0.02 0.00 0.69 -1.64 -0.73 0.00 0.00 179.01 177.35 1rlr s MET 672 N -3.35 4.35 0.00 1.92 -1.94 -1.15 -4.88 119.30 114.25 1rlr s MET 672 Ca 0.00 2.04 0.20 0.00 -1.71 0.00 0.00 55.69 56.23 1rlr s MET 672 Cb 0.10 -3.24 1.22 0.00 2.01 0.00 0.00 34.83 34.91 1rlr s MET 672 CO 0.78 -0.37 1.68 -0.35 -0.01 0.00 0.00 175.02 176.75 1rlr n PRO 673 N 3.57 0.83 0.00 2.03 -0.04 -1.26 -4.93 135.00 135.20 1rlr n PRO 673 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1rlr n PRO 673 Cb 0.43 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 1rlr n PRO 673 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1rlr n GLY 674 N 0.58 0.48 0.00 0.55 0.00 -1.26 -5.02 105.19 100.52 1rlr n GLY 674 Ca 0.15 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 45.26 1rlr n GLY 674 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rlr n ASN 675 N 0.00 0.00 -0.19 1.61 3.02 -1.26 -4.47 115.26 113.96 1rlr n ASN 675 Ca 0.00 -0.17 -0.08 0.00 -0.03 0.00 0.00 54.58 54.30 1rlr n ASN 675 Cb 0.00 -0.27 0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1rlr n ASN 675 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1rlr h ASP 676 N 0.00 0.77 -0.19 6.41 3.32 -1.95 -0.87 116.42 123.91 1rlr h ASP 676 Ca 0.00 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 1rlr h ASP 676 Cb 0.25 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1rlr h ASP 676 CO 0.00 0.74 -0.11 1.23 -1.72 0.00 0.00 179.24 179.38 1rlr h GLY 677 N 0.75 0.45 0.87 2.75 0.00 -1.78 -2.05 103.07 104.06 1rlr h GLY 677 Ca 0.18 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1rlr h GLY 677 CO -0.01 0.38 -0.05 -1.82 0.00 0.00 0.00 176.54 175.04 1rlr h TYR 678 N 0.10 -0.12 -0.36 5.60 3.20 -1.57 -1.23 116.97 122.59 1rlr h TYR 678 Ca 0.04 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1rlr h TYR 678 Cb 0.60 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1rlr h TYR 678 CO 0.07 0.04 0.25 -0.07 -1.64 0.00 0.00 178.16 176.81 1rlr h LEU 679 N -0.26 0.03 -0.24 2.82 4.07 -1.18 -0.38 115.31 120.17 1rlr h LEU 679 Ca -0.01 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.81 1rlr h LEU 679 Cb 0.22 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1rlr h LEU 679 CO 0.02 0.02 -0.39 1.56 -1.08 0.00 0.00 178.44 178.57 1rlr h GLN 680 N 0.03 0.69 -0.30 1.13 4.20 -0.85 -0.40 115.11 119.62 1rlr h GLN 680 Ca 0.17 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 1rlr h GLN 680 Cb 0.63 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1rlr h GLN 680 CO -0.01 1.04 0.10 -0.07 -0.67 0.00 0.00 178.83 179.23 1rlr h LEU 681 N 0.41 0.43 -0.45 1.46 4.07 -0.06 -0.76 115.31 120.42 1rlr h LEU 681 Ca 0.02 -0.19 0.05 0.00 0.08 0.00 0.00 57.88 57.84 1rlr h LEU 681 Cb 0.99 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.57 1rlr h LEU 681 CO 0.09 0.51 0.17 0.58 -1.08 0.00 0.00 178.44 178.70 1rlr h VAL 682 N 0.33 0.87 -0.77 1.22 2.07 -1.08 -1.12 116.25 117.78 1rlr h VAL 682 Ca 0.10 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.59 1rlr h VAL 682 Cb 0.22 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.42 1rlr h VAL 682 CO -0.01 0.06 0.42 1.23 0.02 0.00 0.00 177.57 179.30 1rlr h GLY 683 N 0.34 1.18 1.12 2.17 0.00 -0.85 -1.09 103.07 105.94 1rlr h GLY 683 Ca 0.21 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1rlr h GLY 683 CO -0.20 0.10 0.23 -2.22 0.00 0.00 0.00 176.54 174.45 1rlr h ILE 684 N 0.71 1.25 -0.42 2.60 2.04 -0.27 -2.90 117.51 120.52 1rlr h ILE 684 Ca 0.37 -0.88 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 1rlr h ILE 684 Cb 0.35 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1rlr h ILE 684 CO -0.25 0.34 -0.13 0.24 0.00 0.00 0.00 178.15 178.36 1rlr h MET 685 N 1.06 0.83 0.00 2.37 2.86 -0.82 -3.06 114.93 118.16 1rlr h MET 685 Ca 0.23 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1rlr h MET 685 Cb 0.29 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1rlr h MET 685 CO -0.01 0.96 0.00 0.37 1.06 0.00 0.00 176.91 179.29 1rlr h GLN 686 N 0.65 0.00 -0.71 1.72 5.75 -1.02 -1.74 115.11 119.76 1rlr h GLN 686 Ca 0.10 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.75 1rlr h GLN 686 Cb 0.67 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.17 1rlr h GLN 686 CO 0.05 0.00 0.48 -0.22 -2.65 0.00 0.00 178.83 176.49 1rlr h LYS 687 N 0.00 0.34 0.00 1.69 3.64 -1.41 -3.34 116.57 117.49 1rlr h LYS 687 Ca 0.00 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.09 1rlr h LYS 687 Cb 0.34 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 1rlr h LYS 687 CO 0.00 0.23 -1.99 1.19 -2.27 0.00 0.00 179.45 176.61 1rlr n PHE 688 N -4.46 0.00 -1.67 1.91 3.72 -0.73 -4.33 117.46 111.90 1rlr n PHE 688 Ca 0.13 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 57.08 1rlr n PHE 688 Cb 0.53 -0.66 -0.04 0.00 -0.94 0.00 0.00 39.48 38.37 1rlr n PHE 688 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1rlr n ILE 689 N -3.11 0.22 -0.14 4.37 -0.00 -0.77 -4.90 119.36 115.03 1rlr n ILE 689 Ca -0.31 -0.05 -0.11 0.00 -0.00 0.00 0.00 62.75 62.28 1rlr n ILE 689 Cb 0.82 -1.55 -0.01 0.00 -0.00 0.00 0.00 39.64 38.89 1rlr n ILE 689 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 1rlr h ASP 690 N 5.57 0.71 0.00 4.38 3.32 -1.89 -3.45 116.42 125.07 1rlr h ASP 690 Ca -0.45 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.28 1rlr h ASP 690 Cb 1.26 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1rlr h ASP 690 CO 0.86 0.86 0.00 0.00 -1.72 0.00 0.00 179.24 179.25 1rlr n GLN 691 N -4.42 0.00 -2.12 3.56 6.02 -0.76 -4.37 117.38 115.29 1rlr n GLN 691 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.96 1rlr n GLN 691 Cb 0.31 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.56 1rlr n GLN 691 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1rlr n SER 692 N 0.00 -0.10 -4.06 1.08 2.88 0.02 -4.85 113.62 108.60 1rlr n SER 692 Ca 0.00 -1.23 -0.25 0.00 -1.33 0.00 0.00 58.87 56.06 1rlr n SER 692 Cb 0.00 0.20 -0.16 0.00 -0.75 0.00 0.00 64.21 63.50 1rlr n SER 692 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1rlr s ILE 693 N -2.23 1.25 -0.47 2.46 1.01 -1.26 -1.14 121.20 120.81 1rlr s ILE 693 Ca 0.04 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 59.90 1rlr s ILE 693 Cb 0.00 -1.12 -0.22 0.00 0.01 0.00 0.00 42.46 41.13 1rlr s ILE 693 CO 0.03 0.38 1.77 -1.20 0.00 0.00 0.00 174.94 175.92 1rlr n SER 694 N 3.66 2.03 -4.72 3.58 7.64 -0.40 -4.58 113.62 120.84 1rlr n SER 694 Ca -0.22 -2.55 -0.42 0.00 1.01 0.00 0.00 58.87 56.69 1rlr n SER 694 Cb 0.52 -0.87 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 1rlr n SER 694 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rlr s ALA 695 N 5.57 3.33 0.29 -0.43 0.00 -1.26 -4.83 121.76 124.43 1rlr s ALA 695 Ca 0.57 0.77 0.08 0.00 0.00 0.00 0.00 51.96 53.37 1rlr s ALA 695 Cb 0.14 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1rlr s ALA 695 CO 0.18 -0.35 0.21 -0.80 0.00 0.00 0.00 175.76 175.00 1rlr s ASN 696 N 0.88 5.28 -0.08 0.00 0.02 -1.26 -0.57 114.94 119.20 1rlr s ASN 696 Ca 0.56 -0.42 0.02 0.00 -1.02 0.00 0.00 52.86 51.99 1rlr s ASN 696 Cb -0.27 -1.13 0.01 0.00 0.02 0.00 0.00 41.25 39.88 1rlr s ASN 696 CO 0.30 -0.18 -0.13 0.28 0.02 0.00 0.00 177.10 177.39 1rlr s THR 697 N -2.24 1.28 0.19 1.60 -1.32 -0.95 -4.95 115.64 109.25 1rlr s THR 697 Ca 0.36 -0.54 0.11 0.00 -1.21 0.00 0.00 61.69 60.42 1rlr s THR 697 Cb -0.06 -1.18 -0.04 0.00 -1.51 0.00 0.00 72.50 69.71 1rlr s THR 697 CO 0.25 0.39 -0.23 0.20 -2.21 0.00 0.00 174.62 173.02 1rlr s ASN 698 N 0.85 3.36 -0.23 8.08 -0.87 -1.26 -0.77 114.94 124.10 1rlr s ASN 698 Ca -0.11 -0.87 -0.11 0.00 -1.57 0.00 0.00 52.86 50.20 1rlr s ASN 698 Cb -0.15 -0.25 0.08 0.00 -0.02 0.00 0.00 41.25 40.91 1rlr s ASN 698 CO 0.01 0.10 0.55 -0.31 -2.57 0.00 0.00 177.10 174.88 1rlr s TYR 699 N -1.74 -0.92 -0.46 2.20 1.51 -0.46 -4.71 117.35 112.77 1rlr s TYR 699 Ca 0.21 1.79 -0.17 0.00 -1.01 0.00 0.00 57.07 57.89 1rlr s TYR 699 Cb -0.08 0.49 0.05 0.00 -0.11 0.00 0.00 41.96 42.32 1rlr s TYR 699 CO 0.10 -0.48 0.45 0.34 -1.11 0.00 0.00 175.55 174.84 1rlr s ASP 700 N 1.92 6.17 0.46 2.29 -1.08 -1.26 -0.37 116.67 124.81 1rlr s ASP 700 Ca -0.08 -1.04 0.18 0.00 -0.52 0.00 0.00 52.55 51.09 1rlr s ASP 700 Cb -0.08 -2.22 1.16 0.00 -1.46 0.00 0.00 42.92 40.32 1rlr s ASP 700 CO -0.16 -0.67 1.97 -0.65 0.52 0.00 0.00 175.17 176.18 1rlr h PRO 701 N 8.79 0.26 0.00 4.34 0.11 -1.84 -0.80 132.00 142.86 1rlr h PRO 701 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1rlr h PRO 701 Cb 1.11 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1rlr h PRO 701 CO 0.87 0.18 0.03 0.43 -0.21 0.00 0.00 178.00 179.29 1rlr n SER 702 N -4.45 0.00 0.12 -2.05 7.64 -1.26 -0.34 113.62 113.29 1rlr n SER 702 Ca 0.11 0.37 0.12 0.00 1.01 0.00 0.00 58.87 60.47 1rlr n SER 702 Cb 0.48 -0.37 0.21 0.00 -1.01 0.00 0.00 64.21 63.53 1rlr n SER 702 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1rlr h ARG 703 N 0.00 0.00 -6.27 1.43 9.65 -1.55 -3.48 114.38 114.16 1rlr h ARG 703 Ca 0.00 0.00 -0.69 0.00 -1.10 0.00 0.00 59.98 58.19 1rlr h ARG 703 Cb 0.05 0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 28.42 1rlr h ARG 703 CO 0.00 0.00 -0.74 -0.06 2.80 0.00 0.00 179.97 181.97 1rlr s PHE 704 N -3.19 2.79 0.31 2.20 0.08 0.54 -5.08 117.98 115.63 1rlr s PHE 704 Ca 0.07 -0.09 -0.29 0.00 0.12 0.00 0.00 56.93 56.74 1rlr s PHE 704 Cb 0.10 -1.65 -0.11 0.00 -0.57 0.00 0.00 43.02 40.80 1rlr s PHE 704 CO 0.68 0.26 1.45 -1.25 -0.10 0.00 0.00 175.22 176.25 1rlr s PRO 705 N -0.85 4.22 0.00 0.24 0.04 -1.26 -1.13 135.00 136.26 1rlr s PRO 705 Ca 0.12 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.57 1rlr s PRO 705 Cb -0.11 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1rlr s PRO 705 CO 0.02 -0.43 0.00 0.43 0.04 0.00 0.00 177.00 177.06 1rlr n SER 706 N 1.40 -0.35 0.00 6.66 7.64 -1.26 -3.08 113.62 124.63 1rlr n SER 706 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1rlr n SER 706 Cb 0.40 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1rlr n SER 706 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rlr n GLY 707 N -1.93 0.59 3.53 0.23 0.00 -0.28 -5.03 105.19 102.31 1rlr n GLY 707 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1rlr n GLY 707 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rlr s LYS 708 N -0.15 3.83 0.01 1.61 -0.14 -1.18 -4.71 119.74 119.01 1rlr s LYS 708 Ca 0.00 -0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 53.92 1rlr s LYS 708 Cb 0.00 -3.44 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 1rlr s LYS 708 CO 0.00 -0.11 1.17 0.08 -0.76 0.00 0.00 175.35 175.73 1rlr s VAL 709 N 1.47 4.22 0.07 3.17 1.01 -1.26 -4.64 120.40 124.45 1rlr s VAL 709 Ca 0.06 1.58 -0.30 0.00 0.00 0.00 0.00 61.98 63.32 1rlr s VAL 709 Cb -0.15 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1rlr s VAL 709 CO 0.06 0.08 1.07 -2.16 0.00 0.00 0.00 175.10 174.15 1rlr s PRO 710 N 1.49 4.54 0.48 2.72 0.04 -1.26 -4.93 135.00 138.09 1rlr s PRO 710 Ca 0.57 1.60 0.34 0.00 0.04 0.00 0.00 61.00 63.55 1rlr s PRO 710 Cb -0.27 -3.37 1.47 0.00 0.04 0.00 0.00 34.50 32.37 1rlr s PRO 710 CO 0.26 -0.06 1.68 1.98 0.04 0.00 0.00 177.00 180.90 1rlr h MET 711 N 6.30 0.09 -0.42 4.56 4.05 -1.98 0.19 114.93 127.71 1rlr h MET 711 Ca -0.42 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 58.91 1rlr h MET 711 Cb 1.22 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.98 1rlr h MET 711 CO 0.76 0.06 -0.05 0.37 0.23 0.00 0.00 176.91 178.28 1rlr h GLN 712 N 0.10 0.78 -0.07 0.39 5.75 -1.98 -0.12 115.11 119.97 1rlr h GLN 712 Ca 0.75 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.97 1rlr h GLN 712 Cb 2.59 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 31.08 1rlr h GLN 712 CO -0.22 0.88 0.00 0.37 -2.65 0.00 0.00 178.83 177.22 1rlr h GLN 713 N 0.61 0.11 -0.81 1.69 5.75 -1.09 0.42 115.11 121.79 1rlr h GLN 713 Ca 0.11 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.69 1rlr h GLN 713 Cb 0.56 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.02 1rlr h GLN 713 CO 0.03 0.38 0.44 -0.07 -2.65 0.00 0.00 178.83 176.96 1rlr h LEU 714 N -0.16 0.59 -0.38 -2.39 3.38 -0.93 -1.94 115.31 113.48 1rlr h LEU 714 Ca 0.02 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1rlr h LEU 714 Cb 0.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1rlr h LEU 714 CO 0.00 0.31 -0.62 -0.07 0.09 0.00 0.00 178.44 178.16 1rlr h LEU 715 N 0.71 0.00 -0.60 1.67 3.38 -0.72 -3.01 115.31 116.73 1rlr h LEU 715 Ca 0.41 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.23 1rlr h LEU 715 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1rlr h LEU 715 CO -0.29 0.62 -0.54 0.50 0.09 0.00 0.00 178.44 178.82 1rlr h LYS 716 N 0.00 0.45 0.00 1.13 3.11 0.54 -2.96 116.57 118.84 1rlr h LYS 716 Ca -0.01 -0.28 -0.07 0.00 -2.81 0.00 0.00 60.65 57.49 1rlr h LYS 716 Cb 1.31 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.56 1rlr h LYS 716 CO 0.08 0.87 -0.32 -0.44 -2.81 0.00 0.00 179.45 176.83 1rlr h ASP 717 N 0.35 0.00 -0.16 4.20 3.32 -1.38 -1.00 116.42 121.75 1rlr h ASP 717 Ca 0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1rlr h ASP 717 Cb 1.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 1rlr h ASP 717 CO 0.10 0.32 0.01 0.25 -1.72 0.00 0.00 179.24 178.20 1rlr h LEU 718 N 0.00 0.27 0.23 1.55 5.85 -1.54 -1.01 115.31 120.66 1rlr h LEU 718 Ca -0.00 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 1rlr h LEU 718 Cb 0.89 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1rlr h LEU 718 CO 0.04 0.48 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.45 1rlr h LEU 719 N 0.04 -0.26 -0.82 2.25 3.38 -1.52 -2.68 115.31 115.69 1rlr h LEU 719 Ca 0.05 -0.26 0.14 0.00 0.09 0.00 0.00 57.88 57.90 1rlr h LEU 719 Cb 0.34 0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.01 1rlr h LEU 719 CO 0.01 0.19 -0.33 0.74 0.09 0.00 0.00 178.44 179.14 1rlr h THR 720 N -0.79 0.09 -0.69 0.22 2.02 -1.20 -0.67 112.91 111.89 1rlr h THR 720 Ca -0.03 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.28 1rlr h THR 720 Cb 0.51 0.09 -0.13 0.00 -1.74 0.00 0.00 68.15 66.88 1rlr h THR 720 CO 0.05 0.00 -0.23 0.00 0.37 0.00 0.00 175.52 175.71 1rlr h ALA 721 N 1.36 0.32 -0.06 6.16 0.00 -1.18 -2.30 119.26 123.55 1rlr h ALA 721 Ca 0.32 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.48 1rlr h ALA 721 Cb 0.59 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1rlr h ALA 721 CO -0.86 -0.49 0.03 -0.92 0.00 0.00 0.00 179.25 177.01 1rlr h TYR 722 N -0.05 0.10 -0.98 0.00 3.20 -0.99 -1.31 116.97 116.94 1rlr h TYR 722 Ca 0.31 -0.01 0.29 0.00 3.14 0.00 0.00 58.73 62.47 1rlr h TYR 722 Cb 0.54 -0.03 -0.14 0.00 1.54 0.00 0.00 36.73 38.64 1rlr h TYR 722 CO -0.60 0.21 0.52 -0.22 -1.64 0.00 0.00 178.16 176.43 1rlr h LYS 723 N -0.04 0.36 -0.47 1.82 3.64 -0.85 -0.28 116.57 120.75 1rlr h LYS 723 Ca 0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1rlr h LYS 723 Cb 0.15 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1rlr h LYS 723 CO -0.00 0.24 0.00 1.19 -2.27 0.00 0.00 179.45 178.61 1rlr n PHE 724 N -5.04 0.62 -0.75 1.91 3.72 -0.89 -4.68 117.46 112.35 1rlr n PHE 724 Ca 0.29 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1rlr n PHE 724 Cb 0.88 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 1rlr n PHE 724 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rlr n GLY 725 N 1.34 0.59 3.68 1.37 0.00 -0.12 -4.56 105.19 107.49 1rlr n GLY 725 Ca 0.18 -0.35 -0.48 0.00 0.00 0.00 0.00 46.02 45.37 1rlr n GLY 725 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rlr n VAL 726 N -2.75 0.50 0.11 1.61 0.31 -0.53 -4.89 118.33 112.69 1rlr n VAL 726 Ca 0.00 -0.09 -0.23 0.00 -0.01 0.00 0.00 64.34 64.02 1rlr n VAL 726 Cb 0.00 -1.85 -0.15 0.00 -0.91 0.00 0.00 33.84 30.93 1rlr n VAL 726 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1rlr h LYS 727 N 8.74 0.44 -4.77 5.55 1.57 -1.89 -3.43 116.57 122.79 1rlr h LYS 727 Ca -0.48 -0.76 -0.26 0.00 -1.87 0.00 0.00 60.65 57.28 1rlr h LYS 727 Cb 1.27 0.28 -0.15 0.00 0.08 0.00 0.00 32.23 33.71 1rlr h LYS 727 CO 0.94 1.35 -0.69 0.95 -0.57 0.00 0.00 179.45 181.44 1rlr s THR 728 N -2.60 0.75 -0.02 -0.16 -4.23 -1.26 -0.17 115.64 107.94 1rlr s THR 728 Ca -0.10 -1.97 0.02 0.00 -1.18 0.00 0.00 61.69 58.46 1rlr s THR 728 Cb 0.05 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 72.01 1rlr s THR 728 CO 0.91 -0.70 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.44 1rlr s LEU 729 N -3.11 1.79 0.00 4.79 1.43 -0.33 -4.56 118.68 118.69 1rlr s LEU 729 Ca 0.17 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1rlr s LEU 729 Cb 0.05 -0.52 0.00 0.00 0.03 0.00 0.00 46.19 45.75 1rlr s LEU 729 CO -0.01 0.06 0.00 0.00 0.23 0.00 0.00 176.35 176.64 1rlr n TYR 730 N 3.28 0.00 -1.65 0.29 9.36 0.26 -2.31 117.16 126.40 1rlr n TYR 730 Ca -0.18 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.68 1rlr n TYR 730 Cb 0.54 0.00 0.08 0.00 -0.63 0.00 0.00 39.34 39.33 1rlr n TYR 730 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1rlr s TYR 731 N 3.44 2.06 -0.22 2.98 2.02 -1.26 -4.74 117.35 121.63 1rlr s TYR 731 Ca 0.00 1.52 -0.05 0.00 -0.37 0.00 0.00 57.07 58.17 1rlr s TYR 731 Cb 0.00 -3.63 -0.02 0.00 -0.40 0.00 0.00 41.96 37.91 1rlr s TYR 731 CO 0.00 -2.84 0.00 -1.14 -1.57 0.00 0.00 175.55 170.01 1rlr s GLN 732 N -3.53 3.56 -0.14 -0.62 0.74 -0.96 -2.25 119.66 116.46 1rlr s GLN 732 Ca 0.80 -0.54 -0.15 0.00 0.05 0.00 0.00 55.36 55.53 1rlr s GLN 732 Cb -0.35 -3.11 -0.05 0.00 1.10 0.00 0.00 33.01 30.60 1rlr s GLN 732 CO 0.41 -0.09 0.33 -0.80 -0.55 0.00 0.00 175.29 174.60 1rlr s ASN 733 N 1.26 6.51 -0.10 6.67 0.02 0.05 -4.39 114.94 124.96 1rlr s ASN 733 Ca 0.04 0.60 0.00 0.00 -1.02 0.00 0.00 52.86 52.48 1rlr s ASN 733 Cb -0.15 -2.20 -0.02 0.00 0.02 0.00 0.00 41.25 38.90 1rlr s ASN 733 CO 0.01 0.11 -0.10 -0.89 0.02 0.00 0.00 177.10 176.25 1rlr s THR 734 N 0.34 3.42 0.03 1.60 2.01 -1.26 -1.35 115.64 120.42 1rlr s THR 734 Ca 0.19 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.33 1rlr s THR 734 Cb -0.14 -2.42 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 1rlr s THR 734 CO 0.06 0.55 1.27 -0.60 -0.69 0.00 0.00 174.62 175.21 1rlr s ARG 735 N -0.17 4.37 -1.16 4.92 3.52 0.51 -4.93 118.95 126.00 1rlr s ARG 735 Ca 0.01 1.83 -0.15 0.00 -0.13 0.00 0.00 55.73 57.30 1rlr s ARG 735 Cb -0.13 -3.43 0.16 0.00 -1.56 0.00 0.00 34.95 29.99 1rlr s ARG 735 CO 0.03 -0.39 1.38 -0.51 -0.81 0.00 0.00 175.30 175.00 1rlr s ASP 736 N 1.35 7.00 0.00 -2.12 1.01 -1.26 -4.57 116.67 118.07 1rlr s ASP 736 Ca 0.60 -2.84 0.00 0.00 0.71 0.00 0.00 52.55 51.02 1rlr s ASP 736 Cb -0.30 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1rlr s ASP 736 CO 0.27 -0.80 0.00 -0.67 0.21 0.00 0.00 175.17 174.18 1rlr n ASP 739 N 5.79 0.00 -0.17 0.27 2.03 -1.26 -5.16 116.55 118.05 1rlr n ASP 739 Ca 0.35 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.56 1rlr n ASP 739 Cb 0.44 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.87 1rlr n ASP 739 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1rlr h ILE 740 N 0.00 1.27 -0.03 5.18 2.04 -1.93 -3.32 117.51 120.71 1rlr h ILE 740 Ca 0.00 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1rlr h ILE 740 Cb 0.00 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1rlr h ILE 740 CO 0.00 0.45 -0.02 -0.67 0.00 0.00 0.00 178.15 177.92 1rlr n ASP 741 N -4.13 -0.03 -0.04 1.72 -0.08 -1.26 0.20 116.55 112.92 1rlr n ASP 741 Ca 0.01 0.05 -0.10 0.00 -1.51 0.00 0.00 54.79 53.24 1rlr n ASP 741 Cb 0.42 -0.01 -0.14 0.00 2.34 0.00 0.00 41.12 43.72 1rlr n ASP 741 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1rlr n ASP 742 N -4.04 0.79 -0.07 1.67 5.75 -1.25 -4.32 116.55 115.07 1rlr n ASP 742 Ca 0.00 0.27 0.05 0.00 -0.01 0.00 0.00 54.79 55.10 1rlr n ASP 742 Cb 0.01 0.13 0.39 0.00 -1.03 0.00 0.00 41.12 40.63 1rlr n ASP 742 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1rlr h LEU 743 N 0.01 0.55 0.00 -2.12 3.38 -0.35 -2.18 115.31 114.60 1rlr h LEU 743 Ca -0.38 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1rlr h LEU 743 Cb 2.07 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.69 1rlr h LEU 743 CO 0.06 0.39 0.00 -1.54 0.09 0.00 0.00 178.44 177.44 1rlr n SER 744 N -4.47 0.00 0.03 -0.43 3.41 -0.87 -0.94 113.62 110.36 1rlr n SER 744 Ca 0.06 -0.33 0.08 0.00 -0.26 0.00 0.00 58.87 58.42 1rlr n SER 744 Cb 0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 1rlr n SER 744 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1rlr n ASN 745 N -0.94 0.46 -4.69 4.04 5.03 -0.82 -4.92 115.26 113.43 1rlr n ASN 745 Ca 0.06 0.19 -0.44 0.00 0.87 0.00 0.00 54.58 55.26 1rlr n ASN 745 Cb 0.03 1.04 -0.04 0.00 -1.02 0.00 0.00 39.78 39.79 1rlr n ASN 745 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1rlr n PHE 746 N -2.56 2.52 -3.20 3.10 -0.00 -0.11 -4.97 117.46 112.24 1rlr n PHE 746 Ca -0.06 -0.01 -0.43 0.00 -0.00 0.00 0.00 57.45 56.96 1rlr n PHE 746 Cb 0.65 -2.67 -0.08 0.00 -0.00 0.00 0.00 39.48 37.38 1rlr n PHE 746 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 1rlr s GLN 747 N 2.27 3.23 0.00 -4.13 -0.21 -1.26 -5.12 119.66 114.44 1rlr s GLN 747 Ca 0.82 -0.51 0.18 0.00 0.02 0.00 0.00 55.36 55.86 1rlr s GLN 747 Cb -0.56 -3.95 1.05 0.00 1.00 0.00 0.00 33.01 30.56 1rlr s GLN 747 CO 0.39 -0.92 1.45 1.28 -2.12 0.00 0.00 175.29 175.37