#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nvd s THR 5 N 0.00 5.26 -0.07 3.45 2.01 0.85 -4.90 115.64 122.24 1nvd s THR 5 Ca 0.00 0.55 0.05 0.00 0.31 0.00 0.00 61.69 62.61 1nvd s THR 5 Cb 0.00 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 1nvd s THR 5 CO 0.00 0.53 -0.24 -0.54 -0.69 0.00 0.00 174.62 173.67 1nvd s LYS 6 N -0.56 2.72 0.05 4.92 1.02 -1.26 0.93 119.74 127.56 1nvd s LYS 6 Ca 0.19 -0.89 0.08 0.00 0.02 0.00 0.00 55.97 55.37 1nvd s LYS 6 Cb -0.14 -2.20 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1nvd s LYS 6 CO 0.07 0.30 -0.23 0.42 -0.92 0.00 0.00 175.35 175.00 1nvd s ILE 7 N 0.03 1.86 0.04 2.17 1.09 -0.15 -5.01 121.20 121.22 1nvd s ILE 7 Ca -0.09 -1.29 0.02 0.00 -1.10 0.00 0.00 60.65 58.19 1nvd s ILE 7 Cb -0.15 -1.60 -0.04 0.00 -1.06 0.00 0.00 42.46 39.61 1nvd s ILE 7 CO 0.06 0.26 0.03 -0.44 -0.10 0.00 0.00 174.94 174.74 1nvd s SER 8 N -1.23 5.25 -0.10 3.58 0.01 -1.26 -2.31 113.70 117.65 1nvd s SER 8 Ca 0.09 -0.03 -0.06 0.00 1.31 0.00 0.00 55.95 57.26 1nvd s SER 8 Cb -0.09 -1.37 0.04 0.00 0.21 0.00 0.00 66.02 64.80 1nvd s SER 8 CO 0.02 0.23 0.24 -0.51 0.41 0.00 0.00 173.24 173.63 1nvd s ILE 9 N -1.22 -0.03 -1.48 1.44 2.07 -0.77 -4.74 121.20 116.48 1nvd s ILE 9 Ca 0.24 0.10 -0.11 0.00 -1.41 0.00 0.00 60.65 59.46 1nvd s ILE 9 Cb -0.12 -0.37 0.06 0.00 0.13 0.00 0.00 42.46 42.17 1nvd s ILE 9 CO 0.15 0.04 0.92 0.18 -1.91 0.00 0.00 174.94 174.32 1nvd n LEU 10 N 3.80 -2.60 -0.19 8.50 4.77 -1.26 -2.33 117.00 127.70 1nvd n LEU 10 Ca -0.21 -0.62 -0.02 0.00 -0.03 0.00 0.00 56.01 55.12 1nvd n LEU 10 Cb 0.55 -2.65 -0.01 0.00 -2.33 0.00 0.00 43.42 38.98 1nvd n LEU 10 CO 0.16 0.44 -0.02 0.61 -1.33 0.00 0.00 177.39 177.24 1nvd n GLY 11 N -1.67 0.56 3.00 -0.72 0.00 -1.26 -5.03 105.19 100.07 1nvd n GLY 11 Ca 0.01 -0.32 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 1nvd n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nvd s ARG 12 N -1.37 0.67 -1.47 1.61 0.52 -0.98 -5.04 118.95 112.88 1nvd s ARG 12 Ca 0.00 -0.28 -0.09 0.00 -0.52 0.00 0.00 55.73 54.83 1nvd s ARG 12 Cb 0.00 -0.64 0.02 0.00 0.52 0.00 0.00 34.95 34.85 1nvd s ARG 12 CO 0.00 0.17 2.56 0.39 0.02 0.00 0.00 175.30 178.44 1nvd n GLU 13 N 2.92 3.86 0.16 3.54 1.02 -1.26 -1.85 120.64 129.03 1nvd n GLU 13 Ca -0.14 -2.80 0.05 0.00 -0.02 0.00 0.00 57.16 54.25 1nvd n GLU 13 Cb 0.57 -2.83 0.12 0.00 -0.02 0.00 0.00 31.44 29.28 1nvd n GLU 13 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1nvd h SER 14 N 5.09 0.00 -3.49 1.62 4.64 -1.83 -3.45 113.55 116.13 1nvd h SER 14 Ca 0.73 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 61.44 1nvd h SER 14 Cb 0.38 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.35 1nvd h SER 14 CO 1.69 0.41 0.19 -0.63 -0.87 0.00 0.00 176.83 177.62 1nvd s ILE 15 N -3.13 4.94 -0.12 0.95 1.01 -0.98 -0.65 121.20 123.23 1nvd s ILE 15 Ca 0.03 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.75 1nvd s ILE 15 Cb 0.08 -3.98 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1nvd s ILE 15 CO 0.72 -0.06 -0.18 -0.63 0.00 0.00 0.00 174.94 174.78 1nvd s ILE 16 N 2.60 2.55 -0.10 2.92 -1.09 -0.24 -0.98 121.20 126.85 1nvd s ILE 16 Ca 0.27 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.85 1nvd s ILE 16 Cb -0.15 -2.03 0.02 0.00 -1.58 0.00 0.00 42.46 38.72 1nvd s ILE 16 CO 0.10 0.54 -0.10 0.00 -1.23 0.00 0.00 174.94 174.25 1nvd s ALA 17 N 0.41 1.35 0.12 9.38 0.00 0.26 -0.93 121.76 132.35 1nvd s ALA 17 Ca -0.14 -0.54 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 1nvd s ALA 17 Cb -0.17 -0.82 0.08 0.00 0.00 0.00 0.00 23.12 22.21 1nvd s ALA 17 CO 0.06 -0.25 1.07 0.34 0.00 0.00 0.00 175.76 176.98 1nvd s ASP 18 N 1.37 -0.09 -0.29 0.00 -1.08 -0.69 -0.11 116.67 115.78 1nvd s ASP 18 Ca -0.01 -0.42 -0.13 0.00 -0.52 0.00 0.00 52.55 51.48 1nvd s ASP 18 Cb -0.14 0.41 -0.04 0.00 -1.46 0.00 0.00 42.92 41.69 1nvd s ASP 18 CO -0.05 -0.77 0.25 0.12 0.52 0.00 0.00 175.17 175.25 1nvd s PHE 19 N -2.73 3.23 0.00 -5.34 2.19 -1.26 -2.42 117.98 111.64 1nvd s PHE 19 Ca 0.16 0.13 0.00 0.00 0.33 0.00 0.00 56.93 57.55 1nvd s PHE 19 Cb -0.00 -2.46 0.00 0.00 -1.31 0.00 0.00 43.02 39.24 1nvd s PHE 19 CO 0.02 -0.23 0.00 0.41 1.83 0.00 0.00 175.22 177.25 1nvd n GLY 20 N 4.97 0.51 0.32 13.12 0.00 -1.26 -4.96 105.19 117.89 1nvd n GLY 20 Ca -0.12 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.07 1nvd n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nvd h LEU 21 N 0.00 0.15 0.80 0.99 3.38 -1.91 -1.68 115.31 117.05 1nvd h LEU 21 Ca 0.00 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1nvd h LEU 21 Cb 0.00 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1nvd h LEU 21 CO 0.00 -0.18 -0.46 -0.25 0.09 0.00 0.00 178.44 177.64 1nvd h TRP 22 N 0.22 -1.23 -0.96 1.13 -0.00 -1.93 0.20 115.95 113.39 1nvd h TRP 22 Ca 0.63 -0.02 0.09 0.00 -0.00 0.00 0.00 58.89 59.59 1nvd h TRP 22 Cb 1.35 0.43 -0.07 0.00 -0.00 0.00 0.00 29.16 30.87 1nvd h TRP 22 CO -0.19 -0.71 0.61 0.00 -0.00 0.00 0.00 178.44 178.16 1nvd h ARG 23 N -1.18 1.00 -0.07 2.65 3.08 -1.74 -3.37 114.38 114.75 1nvd h ARG 23 Ca -0.11 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.70 1nvd h ARG 23 Cb 0.93 -0.23 -0.39 0.00 0.08 0.00 0.00 29.97 30.37 1nvd h ARG 23 CO 0.13 0.66 -1.04 0.27 -1.07 0.00 0.00 179.97 178.91 1nvd n ASN 24 N -4.53 1.12 0.00 7.04 6.94 -0.90 -4.96 115.26 119.97 1nvd n ASN 24 Ca 0.16 -2.04 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 1nvd n ASN 24 Cb 0.26 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 1nvd n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nvd n TYR 25 N 0.29 -0.13 0.12 -2.53 4.19 0.59 -4.92 117.16 114.77 1nvd n TYR 25 Ca 0.07 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.18 1nvd n TYR 25 Cb 1.08 0.18 -0.05 0.00 0.49 0.00 0.00 39.34 41.04 1nvd n TYR 25 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1nvd h VAL 26 N 0.00 0.00 -0.70 2.97 2.07 -1.41 -0.18 116.25 119.00 1nvd h VAL 26 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1nvd h VAL 26 Cb 0.00 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.66 1nvd h VAL 26 CO 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 177.07 1nvd h ALA 27 N -1.22 -0.50 -0.62 1.67 0.00 -1.86 0.25 119.26 116.99 1nvd h ALA 27 Ca -0.02 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1nvd h ALA 27 Cb 0.44 1.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.32 1nvd h ALA 27 CO -0.07 -0.93 0.27 -0.22 0.00 0.00 0.00 179.25 178.30 1nvd h LYS 28 N -0.19 0.47 -0.43 0.00 3.64 -1.85 -2.43 116.57 115.78 1nvd h LYS 28 Ca 0.16 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 1nvd h LYS 28 Cb 0.53 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1nvd h LYS 28 CO -0.77 0.31 -0.19 0.22 -2.27 0.00 0.00 179.45 176.76 1nvd h ASP 29 N 0.48 0.85 -0.18 4.20 3.58 0.54 -2.95 116.42 122.94 1nvd h ASP 29 Ca 0.30 -0.29 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1nvd h ASP 29 Cb 0.32 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 1nvd h ASP 29 CO -0.26 1.02 0.11 -0.07 -2.88 0.00 0.00 179.24 177.16 1nvd h LEU 30 N 0.74 0.22 -1.32 2.28 3.38 -0.20 -0.10 115.31 120.30 1nvd h LEU 30 Ca 0.11 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1nvd h LEU 30 Cb 0.71 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1nvd h LEU 30 CO 0.05 0.20 0.47 0.40 0.09 0.00 0.00 178.44 179.65 1nvd h ILE 31 N 0.22 1.15 0.05 1.22 1.08 -1.38 0.11 117.51 119.97 1nvd h ILE 31 Ca 0.07 -0.31 -0.26 0.00 -0.39 0.00 0.00 64.86 63.97 1nvd h ILE 31 Cb 0.02 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 33.90 1nvd h ILE 31 CO -0.01 0.17 -1.38 0.77 -0.69 0.00 0.00 178.15 177.00 1nvd h SER 32 N 0.91 0.17 0.37 1.72 4.64 -1.36 -3.35 113.55 116.66 1nvd h SER 32 Ca 0.27 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1nvd h SER 32 Cb -0.03 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1nvd h SER 32 CO -0.07 1.57 -1.00 0.47 -0.87 0.00 0.00 176.83 176.94 1nvd n ASP 33 N -4.13 0.63 -2.79 4.97 9.92 -0.06 -4.30 116.55 120.79 1nvd n ASP 33 Ca -0.29 -0.32 -0.21 0.00 -0.53 0.00 0.00 54.79 53.44 1nvd n ASP 33 Cb 0.80 0.80 -0.01 0.00 -0.64 0.00 0.00 41.12 42.07 1nvd n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nvd n SER 35 N -0.18 2.63 -3.61 0.00 2.88 -1.21 -4.57 113.62 109.57 1nvd n SER 35 Ca 0.28 1.11 -0.02 0.00 -1.33 0.00 0.00 58.87 58.90 1nvd n SER 35 Cb 0.62 -1.38 -0.01 0.00 -0.75 0.00 0.00 64.21 62.69 1nvd n SER 35 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nvd s SER 36 N 0.57 -0.14 0.06 -3.46 0.15 -1.26 -5.02 113.70 104.60 1nvd s SER 36 Ca 0.76 -0.10 0.23 0.00 0.70 0.00 0.00 55.95 57.53 1nvd s SER 36 Cb -0.72 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 63.77 1nvd s SER 36 CO 0.44 -0.38 0.93 0.35 1.20 0.00 0.00 173.24 175.77 1nvd n THR 37 N -0.31 0.22 -4.17 6.45 -2.24 -1.26 -4.81 114.28 108.16 1nvd n THR 37 Ca -0.05 -0.34 -0.20 0.00 -2.27 0.00 0.00 64.05 61.19 1nvd n THR 37 Cb 0.61 0.09 -0.16 0.00 -2.10 0.00 0.00 70.33 68.76 1nvd n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nvd s THR 38 N -3.28 0.55 -0.12 4.28 2.01 -1.26 -1.49 115.64 116.33 1nvd s THR 38 Ca 0.01 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.89 1nvd s THR 38 Cb 0.13 -0.58 0.02 0.00 0.01 0.00 0.00 72.50 72.08 1nvd s THR 38 CO 0.82 0.23 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.53 1nvd s TYR 39 N 0.91 2.00 -0.22 4.92 1.51 -0.47 -1.30 117.35 124.71 1nvd s TYR 39 Ca -0.11 -1.03 -0.04 0.00 -1.01 0.00 0.00 57.07 54.89 1nvd s TYR 39 Cb -0.14 -1.47 -0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1nvd s TYR 39 CO 0.00 -0.56 -0.04 0.08 -1.11 0.00 0.00 175.55 173.92 1nvd s VAL 40 N 1.25 3.34 -0.20 0.71 1.01 -0.58 0.60 120.40 126.54 1nvd s VAL 40 Ca -0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1nvd s VAL 40 Cb -0.14 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1nvd s VAL 40 CO -0.06 0.40 0.05 -0.22 0.00 0.00 0.00 175.10 175.27 1nvd s LEU 41 N 1.47 3.60 -0.07 3.92 0.20 0.15 0.13 118.68 128.08 1nvd s LEU 41 Ca 0.05 -0.04 0.04 0.00 0.69 0.00 0.00 54.13 54.87 1nvd s LEU 41 Cb -0.14 -1.92 -0.01 0.00 -0.43 0.00 0.00 46.19 43.68 1nvd s LEU 41 CO -0.03 0.11 -0.20 -0.69 -0.29 0.00 0.00 176.35 175.25 1nvd s VAL 42 N 0.73 2.48 0.00 1.68 1.01 0.52 -0.53 120.40 126.29 1nvd s VAL 42 Ca 0.02 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.10 1nvd s VAL 42 Cb -0.14 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1nvd s VAL 42 CO 0.02 0.56 0.00 0.35 0.00 0.00 0.00 175.10 176.03 1nvd n THR 43 N 2.97 0.00 -4.42 3.92 -2.24 -0.97 -1.01 114.28 112.53 1nvd n THR 43 Ca -0.18 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1nvd n THR 43 Cb 0.52 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.66 1nvd n THR 43 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1nvd s ASP 44 N 0.28 3.82 0.43 3.42 1.47 -1.25 -0.18 116.67 124.66 1nvd s ASP 44 Ca 0.00 -0.90 0.24 0.00 1.18 0.00 0.00 52.55 53.08 1nvd s ASP 44 Cb 0.00 -0.44 1.26 0.00 -0.34 0.00 0.00 42.92 43.40 1nvd s ASP 44 CO 0.00 0.05 1.75 0.71 0.68 0.00 0.00 175.17 178.35 1nvd h THR 45 N 2.33 0.42 0.24 2.11 1.35 -1.74 -0.56 112.91 117.06 1nvd h THR 45 Ca -0.42 -0.09 -0.01 0.00 -0.55 0.00 0.00 66.41 65.34 1nvd h THR 45 Cb 1.25 0.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1nvd h THR 45 CO 0.58 0.05 -0.11 0.78 -0.25 0.00 0.00 175.52 176.56 1nvd h ASN 46 N 0.26 -0.27 -0.85 5.36 2.35 -1.96 -3.12 115.58 117.35 1nvd h ASN 46 Ca 0.63 0.01 0.12 0.00 -0.55 0.00 0.00 56.30 56.51 1nvd h ASN 46 Cb 1.87 0.07 -0.08 0.00 0.05 0.00 0.00 38.32 40.23 1nvd h ASN 46 CO -0.26 -0.09 0.48 0.40 -1.65 0.00 0.00 177.43 176.30 1nvd h ILE 47 N -0.52 0.84 0.51 2.81 2.04 -1.89 -3.02 117.51 118.28 1nvd h ILE 47 Ca -0.03 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 1nvd h ILE 47 Cb 0.24 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1nvd h ILE 47 CO 0.05 0.14 -0.48 1.23 0.00 0.00 0.00 178.15 179.09 1nvd h GLY 48 N 0.75 -1.24 0.51 5.37 0.00 -1.22 -1.31 103.07 105.92 1nvd h GLY 48 Ca 0.43 0.57 0.11 0.00 0.00 0.00 0.00 47.33 48.44 1nvd h GLY 48 CO -0.29 -0.38 0.64 1.48 0.00 0.00 0.00 176.54 177.99 1nvd h SER 49 N -0.97 0.00 0.07 0.19 4.64 -1.46 0.26 113.55 116.28 1nvd h SER 49 Ca -0.06 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.89 1nvd h SER 49 Cb 0.83 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.86 1nvd h SER 49 CO -0.04 0.00 -2.30 -0.38 -0.87 0.00 0.00 176.83 173.24 1nvd n ILE 50 N -3.25 1.44 0.14 0.95 5.41 -0.96 -4.71 119.36 118.38 1nvd n ILE 50 Ca 0.07 -0.82 0.02 0.00 1.00 0.00 0.00 62.75 63.02 1nvd n ILE 50 Cb 0.79 -0.65 -0.02 0.00 -0.71 0.00 0.00 39.64 39.04 1nvd n ILE 50 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1nvd n TYR 51 N -2.85 0.00 0.03 1.39 4.01 -0.54 -4.80 117.16 114.40 1nvd n TYR 51 Ca -0.32 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.29 1nvd n TYR 51 Cb 1.13 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 40.05 1nvd n TYR 51 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1nvd h THR 52 N 0.00 1.16 -0.83 -0.72 1.35 -0.70 -3.20 112.91 109.96 1nvd h THR 52 Ca 0.00 -1.11 0.19 0.00 -0.55 0.00 0.00 66.41 64.94 1nvd h THR 52 Cb 0.10 1.85 -0.15 0.00 -1.73 0.00 0.00 68.15 68.21 1nvd h THR 52 CO 0.00 0.26 -0.07 -0.65 -0.25 0.00 0.00 175.52 174.81 1nvd h PRO 53 N -0.65 0.04 -0.41 4.72 0.11 -1.87 0.22 132.00 134.17 1nvd h PRO 53 Ca -0.01 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.15 1nvd h PRO 53 Cb 0.52 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.57 1nvd h PRO 53 CO 0.02 0.03 0.11 1.03 -0.21 0.00 0.00 178.00 178.98 1nvd h SER 54 N 0.05 0.08 -0.54 -2.05 0.87 -1.88 -3.00 113.55 107.07 1nvd h SER 54 Ca 0.45 0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.95 1nvd h SER 54 Cb 0.78 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1nvd h SER 54 CO -0.79 0.08 -0.11 0.15 -0.53 0.00 0.00 176.83 175.62 1nvd h PHE 55 N 0.26 1.16 -0.53 2.24 3.57 -0.63 -2.66 116.94 120.35 1nvd h PHE 55 Ca 0.19 -0.24 0.07 0.00 3.53 0.00 0.00 57.97 61.52 1nvd h PHE 55 Cb 0.21 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 1nvd h PHE 55 CO -0.18 1.07 0.20 0.93 -2.23 0.00 0.00 178.31 178.10 1nvd h GLU 56 N 0.92 0.37 -0.18 1.11 5.08 -0.99 0.29 114.58 121.18 1nvd h GLU 56 Ca 0.14 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1nvd h GLU 56 Cb 0.69 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1nvd h GLU 56 CO 0.05 0.24 -0.45 1.49 -1.00 0.00 0.00 179.01 179.34 1nvd h GLU 57 N 0.38 0.46 -0.29 2.33 4.57 -1.51 0.90 114.58 121.42 1nvd h GLU 57 Ca 0.26 -0.25 -0.13 0.00 -1.18 0.00 0.00 59.36 58.06 1nvd h GLU 57 Cb 0.28 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1nvd h GLU 57 CO -0.26 0.82 -0.34 0.00 -1.18 0.00 0.00 179.01 178.05 1nvd h ALA 58 N 1.14 0.86 0.26 2.92 0.00 -0.99 -1.07 119.26 122.39 1nvd h ALA 58 Ca 0.03 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1nvd h ALA 58 Cb 0.94 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1nvd h ALA 58 CO 0.08 0.63 -0.12 0.35 0.00 0.00 0.00 179.25 180.19 1nvd h PHE 59 N 0.53 -0.32 -0.20 0.00 3.57 -0.18 -2.46 116.94 117.87 1nvd h PHE 59 Ca 0.06 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1nvd h PHE 59 Cb 0.85 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 1nvd h PHE 59 CO 0.04 0.04 0.20 -0.09 -2.23 0.00 0.00 178.31 176.27 1nvd h ARG 60 N -0.85 0.00 0.00 1.11 2.43 -0.83 0.36 114.38 116.60 1nvd h ARG 60 Ca -0.04 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 1nvd h ARG 60 Cb 0.51 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1nvd h ARG 60 CO 0.06 0.00 -0.72 -0.22 -1.51 0.00 0.00 179.97 177.58 1nvd h LYS 61 N 0.00 0.00 0.00 0.20 3.64 -1.12 -2.47 116.57 116.82 1nvd h LYS 61 Ca 0.10 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1nvd h LYS 61 Cb 0.50 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1nvd h LYS 61 CO -0.00 0.72 -1.46 -2.13 -2.27 0.00 0.00 179.45 174.30 1nvd n ARG 62 N -3.35 0.63 0.07 1.90 0.00 0.03 -4.07 116.66 111.87 1nvd n ARG 62 Ca 0.01 0.14 -0.07 0.00 -0.00 0.00 0.00 57.85 57.93 1nvd n ARG 62 Cb 0.80 -1.76 -0.07 0.00 0.00 0.00 0.00 32.46 31.42 1nvd n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nvd h ALA 63 N 1.58 0.44 -1.16 5.13 0.00 -0.41 -3.30 119.26 121.54 1nvd h ALA 63 Ca -0.14 -0.85 0.34 0.00 0.00 0.00 0.00 54.91 54.25 1nvd h ALA 63 Cb 1.45 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1nvd h ALA 63 CO 0.03 1.16 0.94 0.00 0.00 0.00 0.00 179.25 181.38 1nvd h ALA 64 N 1.04 3.05 0.29 0.00 0.00 -1.58 -1.84 119.26 120.21 1nvd h ALA 64 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nvd h ALA 64 Cb 1.67 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1nvd h ALA 64 CO 0.13 -1.54 -0.14 0.93 0.00 0.00 0.00 179.25 178.63 1nvd h GLU 65 N 0.00 -0.37 -6.56 0.00 4.39 -1.82 -3.46 114.58 106.75 1nvd h GLU 65 Ca 0.55 0.03 -0.58 0.00 0.34 0.00 0.00 59.36 59.70 1nvd h GLU 65 Cb 2.43 0.08 0.17 0.00 -0.10 0.00 0.00 28.75 31.34 1nvd h GLU 65 CO -0.01 -0.25 -0.32 -0.89 -1.16 0.00 0.00 179.01 176.38 1nvd n ILE 66 N -4.07 2.44 -3.66 3.13 -0.00 -0.69 -5.03 119.36 111.48 1nvd n ILE 66 Ca -0.05 -0.49 -0.08 0.00 -0.00 0.00 0.00 62.75 62.13 1nvd n ILE 66 Cb 0.15 -0.75 -0.08 0.00 -0.00 0.00 0.00 39.64 38.96 1nvd n ILE 66 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 1nvd s THR 67 N -1.71 -0.01 0.77 1.39 -1.32 -1.26 -4.03 115.64 109.47 1nvd s THR 67 Ca 0.70 0.03 -0.14 0.00 -1.21 0.00 0.00 61.69 61.07 1nvd s THR 67 Cb -0.43 -0.87 0.06 0.00 -1.51 0.00 0.00 72.50 69.75 1nvd s THR 67 CO 0.53 0.01 1.22 -2.16 -2.21 0.00 0.00 174.62 172.02 1nvd s PRO 68 N 1.56 1.82 0.11 7.08 0.04 -1.26 -5.08 135.00 139.27 1nvd s PRO 68 Ca -0.10 1.82 -0.31 0.00 0.04 0.00 0.00 61.00 62.45 1nvd s PRO 68 Cb -0.06 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.60 1nvd s PRO 68 CO -0.18 -2.09 1.52 -1.12 0.04 0.00 0.00 177.00 175.18 1nvd s SER 69 N -2.01 6.68 0.43 6.66 0.01 -1.26 -5.00 113.70 119.22 1nvd s SER 69 Ca 0.75 2.46 -0.23 0.00 1.31 0.00 0.00 55.95 60.24 1nvd s SER 69 Cb -0.30 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.26 1nvd s SER 69 CO 0.48 -0.78 1.05 -2.16 0.41 0.00 0.00 173.24 172.24 1nvd s PRO 70 N 1.60 4.03 0.21 12.44 0.04 -1.26 -5.05 135.00 147.01 1nvd s PRO 70 Ca 0.69 1.48 0.05 0.00 0.04 0.00 0.00 61.00 63.26 1nvd s PRO 70 Cb -0.40 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.71 1nvd s PRO 70 CO 0.31 -0.25 0.25 -0.98 0.04 0.00 0.00 177.00 176.37 1nvd s ARG 71 N -2.73 3.18 -0.16 4.56 1.70 -0.55 -5.00 118.95 119.94 1nvd s ARG 71 Ca 0.61 -0.84 0.00 0.00 -0.47 0.00 0.00 55.73 55.03 1nvd s ARG 71 Cb -0.21 -2.76 0.03 0.00 -0.57 0.00 0.00 34.95 31.45 1nvd s ARG 71 CO 0.26 0.45 -0.09 -1.17 -1.08 0.00 0.00 175.30 173.66 1nvd s LEU 72 N -3.63 1.74 -0.13 -1.89 2.96 -1.26 -1.36 118.68 115.11 1nvd s LEU 72 Ca 0.33 -0.62 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1nvd s LEU 72 Cb -0.09 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 1nvd s LEU 72 CO 0.27 -0.13 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.37 1nvd s LEU 73 N 1.54 3.31 -0.11 -0.68 1.43 0.20 -4.99 118.68 119.38 1nvd s LEU 73 Ca 0.02 -0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1nvd s LEU 73 Cb -0.14 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 1nvd s LEU 73 CO -0.09 0.24 -0.14 -0.63 0.23 0.00 0.00 176.35 175.96 1nvd s ILE 74 N -0.05 2.99 -0.13 -0.59 1.01 -1.26 0.33 121.20 123.49 1nvd s ILE 74 Ca 0.02 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1nvd s ILE 74 Cb -0.13 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.12 1nvd s ILE 74 CO 0.02 0.54 -0.15 -0.47 0.00 0.00 0.00 174.94 174.88 1nvd s TYR 75 N 0.17 2.11 -0.33 3.97 6.14 0.31 -4.96 117.35 124.76 1nvd s TYR 75 Ca -0.08 -1.10 -0.11 0.00 0.64 0.00 0.00 57.07 56.42 1nvd s TYR 75 Cb -0.15 -1.53 -0.01 0.00 0.42 0.00 0.00 41.96 40.69 1nvd s TYR 75 CO 0.05 -0.58 0.20 -0.80 0.64 0.00 0.00 175.55 175.05 1nvd s ASN 76 N 1.24 5.79 0.25 4.32 -0.87 -1.26 -2.30 114.94 122.11 1nvd s ASN 76 Ca -0.01 -0.52 0.01 0.00 -1.57 0.00 0.00 52.86 50.77 1nvd s ASN 76 Cb -0.14 -2.06 -0.04 0.00 -0.02 0.00 0.00 41.25 38.99 1nvd s ASN 76 CO -0.06 -0.23 0.43 0.00 -2.57 0.00 0.00 177.10 174.66 1nvd s ARG 77 N 1.66 3.49 0.39 -0.60 1.70 0.75 -4.78 118.95 121.55 1nvd s ARG 77 Ca 0.05 -0.44 -0.27 0.00 -0.47 0.00 0.00 55.73 54.60 1nvd s ARG 77 Cb -0.17 -2.80 -0.09 0.00 -0.57 0.00 0.00 34.95 31.31 1nvd s ARG 77 CO 0.08 0.33 1.35 -2.14 -1.08 0.00 0.00 175.30 173.84 1nvd s PRO 78 N -3.77 4.06 0.87 3.89 0.02 -1.26 -2.16 135.00 136.64 1nvd s PRO 78 Ca 0.38 2.27 -0.11 0.00 0.02 0.00 0.00 61.00 63.55 1nvd s PRO 78 Cb -0.10 -2.86 0.11 0.00 0.02 0.00 0.00 34.50 31.67 1nvd s PRO 78 CO 0.31 -0.45 1.09 -1.25 -0.33 0.00 0.00 177.00 176.37 1nvd s PRO 79 N -2.12 1.50 0.00 5.54 0.04 -1.26 -4.52 135.00 134.18 1nvd s PRO 79 Ca 0.55 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1nvd s PRO 79 Cb -0.40 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1nvd s PRO 79 CO 0.53 -2.08 0.00 0.41 0.04 0.00 0.00 177.00 175.90 1nvd n GLY 80 N -1.27 1.62 0.33 0.56 0.00 -1.26 -4.67 105.19 100.51 1nvd n GLY 80 Ca 0.07 -1.86 0.15 0.00 0.00 0.00 0.00 46.02 44.39 1nvd n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nvd h GLU 81 N 0.00 0.00 -0.33 1.61 4.57 -1.98 -2.32 114.58 116.13 1nvd h GLU 81 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1nvd h GLU 81 Cb 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1nvd h GLU 81 CO 0.00 0.00 0.52 -0.24 -1.18 0.00 0.00 179.01 178.11 1nvd h VAL 82 N 0.00 0.20 0.00 0.32 3.04 -1.92 -0.72 116.25 117.18 1nvd h VAL 82 Ca 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 1nvd h VAL 82 Cb 0.61 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.44 1nvd h VAL 82 CO -0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.57 176.84 1nvd h SER 83 N 0.00 0.00 -0.55 3.17 0.02 -1.65 -3.35 113.55 111.19 1nvd h SER 83 Ca 0.16 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.39 1nvd h SER 83 Cb 1.19 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.65 1nvd h SER 83 CO -0.00 0.00 2.67 0.29 -1.14 0.00 0.00 176.83 178.65 1nvd n LYS 84 N -2.79 3.11 -4.32 3.45 5.02 -0.28 -4.60 118.16 117.76 1nvd n LYS 84 Ca 0.04 -2.97 -0.17 0.00 -2.02 0.00 0.00 58.31 53.20 1nvd n LYS 84 Cb 0.48 -3.21 -0.10 0.00 -0.02 0.00 0.00 35.03 32.18 1nvd n LYS 84 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nvd s SER 85 N 2.68 1.42 0.23 4.39 1.04 -1.26 -0.50 113.70 121.70 1nvd s SER 85 Ca 0.46 -1.33 -0.04 0.00 0.48 0.00 0.00 55.95 55.52 1nvd s SER 85 Cb 0.11 0.11 0.23 0.00 0.10 0.00 0.00 66.02 66.57 1nvd s SER 85 CO -0.04 -0.66 1.71 0.03 0.98 0.00 0.00 173.24 175.26 1nvd h ARG 86 N 2.42 0.89 0.01 4.02 3.08 -1.90 -2.23 114.38 120.67 1nvd h ARG 86 Ca -0.38 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.40 1nvd h ARG 86 Cb 1.24 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1nvd h ARG 86 CO 0.63 0.89 -0.01 0.37 -1.07 0.00 0.00 179.97 180.79 1nvd h GLN 87 N 0.82 -0.02 -0.17 0.04 5.75 -1.96 0.23 115.11 119.80 1nvd h GLN 87 Ca 0.15 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.58 1nvd h GLN 87 Cb 0.51 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1nvd h GLN 87 CO 0.03 0.05 -0.22 1.15 -2.65 0.00 0.00 178.83 177.19 1nvd h THR 88 N -0.08 1.23 -0.30 2.39 2.02 -1.80 0.20 112.91 116.58 1nvd h THR 88 Ca -0.00 -1.08 -0.05 0.00 0.77 0.00 0.00 66.41 66.04 1nvd h THR 88 Cb 0.07 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1nvd h THR 88 CO 0.00 0.34 -0.01 0.50 0.37 0.00 0.00 175.52 176.71 1nvd h LYS 89 N 0.28 0.54 -0.22 6.66 3.64 -1.14 -1.84 116.57 124.50 1nvd h LYS 89 Ca 0.05 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 1nvd h LYS 89 Cb 0.55 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1nvd h LYS 89 CO 0.04 0.70 0.08 0.00 -2.27 0.00 0.00 179.45 178.00 1nvd h ALA 90 N 0.83 0.29 -0.35 5.00 0.00 -0.38 -2.34 119.26 122.30 1nvd h ALA 90 Ca 0.08 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1nvd h ALA 90 Cb 0.46 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1nvd h ALA 90 CO 0.02 -0.11 0.08 -0.44 0.00 0.00 0.00 179.25 178.80 1nvd h ASP 91 N 0.20 0.04 -0.58 0.00 3.32 -0.51 0.79 116.42 119.67 1nvd h ASP 91 Ca 0.07 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1nvd h ASP 91 Cb 0.19 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1nvd h ASP 91 CO -0.01 0.06 0.31 0.40 -1.72 0.00 0.00 179.24 178.28 1nvd h ILE 92 N 0.21 1.20 0.17 0.35 2.04 -1.27 -0.90 117.51 119.31 1nvd h ILE 92 Ca 0.17 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1nvd h ILE 92 Cb 0.18 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1nvd h ILE 92 CO -0.21 0.21 -0.08 -0.33 0.00 0.00 0.00 178.15 177.74 1nvd h GLU 93 N 0.79 -0.22 -0.60 2.37 5.08 -0.90 0.22 114.58 121.32 1nvd h GLU 93 Ca 0.20 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.64 1nvd h GLU 93 Cb 0.06 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1nvd h GLU 93 CO -0.03 -0.12 0.40 -0.44 -1.00 0.00 0.00 179.01 177.81 1nvd h ASP 94 N -0.26 0.49 -0.19 1.42 3.32 -0.65 0.13 116.42 120.68 1nvd h ASP 94 Ca -0.02 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.87 1nvd h ASP 94 Cb 0.20 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1nvd h ASP 94 CO 0.04 0.32 -0.44 -0.25 -1.72 0.00 0.00 179.24 177.19 1nvd h TRP 95 N 0.56 0.90 -0.10 4.55 7.01 -0.74 -0.48 115.95 127.64 1nvd h TRP 95 Ca 0.26 -0.28 -0.16 0.00 2.11 0.00 0.00 58.89 60.82 1nvd h TRP 95 Cb 0.31 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.18 1nvd h TRP 95 CO -0.00 1.05 -0.61 0.52 -2.79 0.00 0.00 178.44 176.61 1nvd h MET 96 N 0.60 0.36 0.00 2.65 2.86 0.57 -2.93 114.93 119.04 1nvd h MET 96 Ca 0.04 -0.25 -0.11 0.00 -2.06 0.00 0.00 59.70 57.32 1nvd h MET 96 Cb 0.99 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 1nvd h MET 96 CO 0.09 0.86 -0.52 -0.07 1.06 0.00 0.00 176.91 178.33 1nvd h LEU 97 N 0.27 0.00 0.00 1.22 3.38 -0.74 -0.37 115.31 119.07 1nvd h LEU 97 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1nvd h LEU 97 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1nvd h LEU 97 CO 0.10 0.52 -0.16 -1.54 0.09 0.00 0.00 178.44 177.46 1nvd n SER 98 N -3.28 0.59 -4.51 -0.43 3.41 -0.20 -4.58 113.62 104.62 1nvd n SER 98 Ca 0.01 0.41 -0.31 0.00 -0.26 0.00 0.00 58.87 58.73 1nvd n SER 98 Cb 0.72 -0.47 0.19 0.00 -0.26 0.00 0.00 64.21 64.38 1nvd n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nvd n GLN 99 N -2.01 -1.22 -3.79 4.33 1.13 -1.12 -4.85 117.38 109.85 1nvd n GLN 99 Ca 0.05 -0.31 -0.30 0.00 -1.94 0.00 0.00 57.00 54.51 1nvd n GLN 99 Cb 0.41 -2.14 -0.15 0.00 0.11 0.00 0.00 30.24 28.46 1nvd n GLN 99 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1nvd s ASN 100 N -2.36 3.82 0.88 1.08 2.47 -1.26 -1.48 114.94 118.09 1nvd s ASN 100 Ca 0.64 -1.42 -0.12 0.00 0.42 0.00 0.00 52.86 52.39 1nvd s ASN 100 Cb -0.22 -0.92 0.12 0.00 -1.45 0.00 0.00 41.25 38.78 1nvd s ASN 100 CO 0.63 -0.36 1.10 -2.16 -3.72 0.00 0.00 177.10 172.59 1nvd s PRO 101 N 1.58 1.39 0.51 0.43 0.04 -1.26 -5.11 135.00 132.58 1nvd s PRO 101 Ca 0.05 0.74 -0.22 0.00 0.04 0.00 0.00 61.00 61.61 1nvd s PRO 101 Cb -0.18 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 1nvd s PRO 101 CO -0.17 -2.13 1.22 -2.14 0.04 0.00 0.00 177.00 173.82 1nvd s PRO 102 N -5.00 3.41 0.03 0.56 0.02 -0.55 -4.93 135.00 128.55 1nvd s PRO 102 Ca 0.63 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 63.24 1nvd s PRO 102 Cb -0.17 -2.24 -0.07 0.00 0.02 0.00 0.00 34.50 32.04 1nvd s PRO 102 CO 0.56 -0.87 1.58 0.00 -0.33 0.00 0.00 177.00 177.94 1nvd n GLY 104 N 3.91 2.79 0.00 0.00 0.00 -1.26 -4.76 105.19 105.87 1nvd n GLY 104 Ca 0.15 -2.15 0.01 0.00 0.00 0.00 0.00 46.02 44.03 1nvd n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvd n ARG 105 N -0.62 0.04 0.00 1.61 1.74 -1.26 -0.99 116.66 117.18 1nvd n ARG 105 Ca 0.00 0.24 0.11 0.00 -0.77 0.00 0.00 57.85 57.44 1nvd n ARG 105 Cb 0.00 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.06 1nvd n ARG 105 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1nvd n ASP 106 N -1.27 0.82 -4.62 0.55 5.75 -1.26 -4.68 116.55 111.83 1nvd n ASP 106 Ca 0.01 -0.65 -0.46 0.00 -0.01 0.00 0.00 54.79 53.68 1nvd n ASP 106 Cb 0.02 0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 40.59 1nvd n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1nvd n THR 107 N -1.33 1.12 -3.98 2.12 -1.04 -0.17 -4.66 114.28 106.35 1nvd n THR 107 Ca 0.06 -0.28 -0.34 0.00 -2.04 0.00 0.00 64.05 61.45 1nvd n THR 107 Cb 0.34 -1.15 -0.14 0.00 -1.82 0.00 0.00 70.33 67.56 1nvd n THR 107 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nvd s VAL 108 N -0.30 2.64 0.16 12.58 1.01 -0.42 -3.21 120.40 132.86 1nvd s VAL 108 Ca 0.68 -1.50 -0.21 0.00 0.00 0.00 0.00 61.98 60.95 1nvd s VAL 108 Cb -0.74 -2.54 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 1nvd s VAL 108 CO 0.53 -0.08 0.69 -0.69 0.00 0.00 0.00 175.10 175.54 1nvd s VAL 109 N 1.18 4.57 -0.24 2.92 1.01 -0.26 -1.53 120.40 128.06 1nvd s VAL 109 Ca -0.07 1.36 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1nvd s VAL 109 Cb -0.20 -3.95 0.05 0.00 0.00 0.00 0.00 36.38 32.28 1nvd s VAL 109 CO -0.03 0.40 -0.12 -0.63 0.00 0.00 0.00 175.10 174.72 1nvd s ILE 110 N -1.30 2.24 -0.51 2.22 1.01 0.36 -0.07 121.20 125.14 1nvd s ILE 110 Ca 0.37 -1.42 -0.21 0.00 0.00 0.00 0.00 60.65 59.39 1nvd s ILE 110 Cb -0.19 -2.22 0.05 0.00 0.01 0.00 0.00 42.46 40.11 1nvd s ILE 110 CO 0.22 0.11 0.73 0.00 0.00 0.00 0.00 174.94 176.00 1nvd s ALA 111 N 1.17 3.31 -0.42 9.38 0.00 -0.22 -0.35 121.76 134.62 1nvd s ALA 111 Ca -0.05 -1.52 -0.06 0.00 0.00 0.00 0.00 51.96 50.33 1nvd s ALA 111 Cb -0.18 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.57 1nvd s ALA 111 CO -0.07 -2.10 0.24 -1.17 0.00 0.00 0.00 175.76 172.66 1nvd s LEU 112 N 3.06 5.20 0.00 0.00 2.96 -0.18 -0.43 118.68 129.29 1nvd s LEU 112 Ca 0.21 -1.76 0.00 0.00 -0.22 0.00 0.00 54.13 52.35 1nvd s LEU 112 Cb -0.16 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1nvd s LEU 112 CO 0.15 -0.55 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 1nvd n GLY 113 N 4.77 -0.43 0.00 7.98 0.00 -0.98 -4.27 105.19 112.27 1nvd n GLY 113 Ca -0.07 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1nvd n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvd n GLY 114 N 0.00 1.07 0.34 -0.02 0.00 -1.26 -1.80 105.19 103.52 1nvd n GLY 114 Ca 0.00 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1nvd n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nvd h GLY 115 N 0.00 0.94 0.90 -0.02 0.00 -1.95 0.71 103.07 103.66 1nvd h GLY 115 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1nvd h GLY 115 CO 0.00 0.30 -0.43 -2.08 0.00 0.00 0.00 176.54 174.33 1nvd h VAL 116 N 0.85 0.00 -0.46 4.60 2.07 -1.95 0.44 116.25 121.80 1nvd h VAL 116 Ca 0.27 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.80 1nvd h VAL 116 Cb 0.01 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.74 1nvd h VAL 116 CO -0.07 0.00 0.21 0.40 0.02 0.00 0.00 177.57 178.13 1nvd h ILE 117 N -1.24 0.93 0.35 4.57 1.08 -1.88 -0.76 117.51 120.55 1nvd h ILE 117 Ca -0.12 -0.14 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1nvd h ILE 117 Cb 0.93 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 1nvd h ILE 117 CO 0.20 0.08 -0.34 1.23 -0.69 0.00 0.00 178.15 178.63 1nvd h GLY 118 N 0.42 -0.79 0.68 5.37 0.00 -0.75 0.33 103.07 108.33 1nvd h GLY 118 Ca 0.21 0.39 0.06 0.00 0.00 0.00 0.00 47.33 47.98 1nvd h GLY 118 CO -0.17 -0.29 0.37 -0.55 0.00 0.00 0.00 176.54 175.90 1nvd h ASP 119 N -0.71 0.55 0.62 0.19 5.19 0.05 0.36 116.42 122.68 1nvd h ASP 119 Ca -0.02 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 1nvd h ASP 119 Cb 0.64 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 40.08 1nvd h ASP 119 CO -0.05 0.36 -0.30 0.25 -3.12 0.00 0.00 179.24 176.37 1nvd h LEU 120 N 0.68 -0.71 -0.53 1.55 5.85 -0.88 -2.34 115.31 118.94 1nvd h LEU 120 Ca 0.30 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1nvd h LEU 120 Cb 0.19 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1nvd h LEU 120 CO -0.18 -0.36 0.28 0.74 -0.34 0.00 0.00 178.44 178.58 1nvd h THR 121 N -1.09 0.98 -0.74 1.05 2.02 -0.29 -1.36 112.91 113.49 1nvd h THR 121 Ca -0.09 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1nvd h THR 121 Cb 0.69 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1nvd h THR 121 CO 0.14 0.10 0.46 1.23 0.37 0.00 0.00 175.52 177.82 1nvd h GLY 122 N 0.54 1.05 1.24 2.16 0.00 -0.97 -1.20 103.07 105.89 1nvd h GLY 122 Ca 0.23 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 1nvd h GLY 122 CO -0.15 0.41 -0.32 -2.75 0.00 0.00 0.00 176.54 173.72 1nvd h PHE 123 N 1.01 1.00 -0.68 5.60 3.57 -0.82 -2.08 116.94 124.54 1nvd h PHE 123 Ca 0.27 -0.27 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1nvd h PHE 123 Cb -0.07 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 1nvd h PHE 123 CO 0.00 1.06 0.30 0.28 -2.23 0.00 0.00 178.31 177.71 1nvd h VAL 124 N 0.71 1.24 -0.63 1.41 2.07 -0.62 -2.85 116.25 117.58 1nvd h VAL 124 Ca 0.07 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1nvd h VAL 124 Cb 0.88 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1nvd h VAL 124 CO 0.08 0.29 0.11 0.00 0.02 0.00 0.00 177.57 178.07 1nvd h ALA 125 N 1.13 0.84 -0.55 1.67 0.00 -1.05 -1.54 119.26 119.76 1nvd h ALA 125 Ca 0.23 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1nvd h ALA 125 Cb 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1nvd h ALA 125 CO -0.02 0.59 0.36 0.66 0.00 0.00 0.00 179.25 180.84 1nvd h SER 126 N 0.95 0.58 -0.01 0.00 4.64 -1.14 -0.48 113.55 118.11 1nvd h SER 126 Ca 0.19 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1nvd h SER 126 Cb 0.42 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1nvd h SER 126 CO 0.01 0.41 -0.45 0.35 -0.87 0.00 0.00 176.83 176.28 1nvd n THR 127 N -4.46 0.00 -1.88 2.95 -2.24 -1.17 -2.39 114.28 105.09 1nvd n THR 127 Ca 0.06 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.14 1nvd n THR 127 Cb 0.10 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1nvd n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1nvd s TYR 128 N -2.03 1.61 -1.43 4.78 5.04 -0.59 -1.33 117.35 123.40 1nvd s TYR 128 Ca 0.10 0.61 -0.08 0.00 -2.44 0.00 0.00 57.07 55.27 1nvd s TYR 128 Cb 0.12 -4.06 0.04 0.00 0.35 0.00 0.00 41.96 38.41 1nvd s TYR 128 CO 0.46 -3.26 0.62 -1.33 -1.34 0.00 0.00 175.55 170.70 1nvd n MET 129 N 8.54 -4.44 -1.13 4.97 2.81 -1.26 -0.52 117.12 126.08 1nvd n MET 129 Ca 0.25 0.69 -0.04 0.00 -1.81 0.00 0.00 57.70 56.78 1nvd n MET 129 Cb 0.46 -5.50 -0.02 0.00 -0.71 0.00 0.00 33.22 27.46 1nvd n MET 129 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1nvd n ARG 130 N -4.01 -0.57 0.00 0.03 1.74 -0.44 -4.87 116.66 108.55 1nvd n ARG 130 Ca -0.05 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.57 1nvd n ARG 130 Cb 0.57 -4.23 0.00 0.00 -1.02 0.00 0.00 32.46 27.78 1nvd n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nvd n GLY 131 N -1.93 3.47 3.29 -0.13 0.00 0.32 -4.76 105.19 105.44 1nvd n GLY 131 Ca -0.04 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 1nvd n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nvd s VAL 132 N 0.00 0.93 0.65 1.61 -7.23 -0.19 -4.90 120.40 111.27 1nvd s VAL 132 Ca 0.00 -2.02 -0.14 0.00 -1.81 0.00 0.00 61.98 58.01 1nvd s VAL 132 Cb 0.00 -2.21 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 1nvd s VAL 132 CO 0.00 -0.42 1.08 -0.13 -0.31 0.00 0.00 175.10 175.32 1nvd s ARG 133 N -3.87 2.96 0.05 4.82 0.52 -1.20 -4.55 118.95 117.68 1nvd s ARG 133 Ca 0.26 1.24 -0.24 0.00 -0.52 0.00 0.00 55.73 56.47 1nvd s ARG 133 Cb 0.05 -1.98 0.06 0.00 0.52 0.00 0.00 34.95 33.60 1nvd s ARG 133 CO 0.06 -1.11 0.56 1.52 0.02 0.00 0.00 175.30 176.35 1nvd s TYR 134 N -2.54 -0.48 0.17 -0.53 1.13 -1.26 -1.10 117.35 112.75 1nvd s TYR 134 Ca 0.64 0.54 0.09 0.00 -1.41 0.00 0.00 57.07 56.93 1nvd s TYR 134 Cb -0.18 0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 41.03 1nvd s TYR 134 CO 0.43 -0.67 -0.18 0.14 -2.51 0.00 0.00 175.55 172.75 1nvd s VAL 135 N -2.50 1.87 -0.15 -3.49 -7.23 0.89 -0.35 120.40 109.44 1nvd s VAL 135 Ca -0.05 -1.96 -0.03 0.00 -1.81 0.00 0.00 61.98 58.13 1nvd s VAL 135 Cb -0.01 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.02 1nvd s VAL 135 CO -0.02 -0.33 -0.04 -1.10 -0.31 0.00 0.00 175.10 173.30 1nvd s GLN 136 N -2.87 3.58 -0.57 4.82 -1.52 -0.69 -1.06 119.66 121.34 1nvd s GLN 136 Ca 0.17 -0.53 0.05 0.00 -1.95 0.00 0.00 55.36 53.10 1nvd s GLN 136 Cb -0.05 -2.87 0.18 0.00 -0.22 0.00 0.00 33.01 30.04 1nvd s GLN 136 CO 0.07 0.29 0.44 0.28 -0.25 0.00 0.00 175.29 176.12 1nvd n VAL 137 N 3.39 0.39 -1.95 1.09 0.31 0.43 -0.71 118.33 121.29 1nvd n VAL 137 Ca -0.17 -4.25 -0.42 0.00 -0.01 0.00 0.00 64.34 59.48 1nvd n VAL 137 Cb 0.53 -1.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 1nvd n VAL 137 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1nvd s PRO 138 N -0.87 4.20 0.00 5.55 0.04 -1.25 -2.31 135.00 140.36 1nvd s PRO 138 Ca 0.29 2.29 0.19 0.00 0.04 0.00 0.00 61.00 63.82 1nvd s PRO 138 Cb 0.01 -3.72 0.08 0.00 0.04 0.00 0.00 34.50 30.90 1nvd s PRO 138 CO -0.17 -0.76 1.04 0.25 0.04 0.00 0.00 177.00 177.39 1nvd n THR 139 N 4.95 0.00 -4.42 1.26 -2.24 -0.74 -4.55 114.28 108.54 1nvd n THR 139 Ca 0.16 -0.41 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 1nvd n THR 139 Cb 0.41 1.32 -0.10 0.00 -2.10 0.00 0.00 70.33 69.86 1nvd n THR 139 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nvd s THR 140 N -1.87 2.59 0.12 4.28 -4.23 -1.26 -4.55 115.64 110.72 1nvd s THR 140 Ca 0.19 -2.15 -0.19 0.00 -1.18 0.00 0.00 61.69 58.36 1nvd s THR 140 Cb 0.16 -2.31 -0.06 0.00 1.34 0.00 0.00 72.50 71.63 1nvd s THR 140 CO 0.35 -0.26 1.77 0.25 -0.54 0.00 0.00 174.62 176.19 1nvd h LEU 141 N 2.65 0.26 -0.73 4.79 5.85 -1.92 0.04 115.31 126.25 1nvd h LEU 141 Ca -0.43 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.34 1nvd h LEU 141 Cb 1.23 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1nvd h LEU 141 CO 0.55 0.20 0.42 0.25 -0.34 0.00 0.00 178.44 179.51 1nvd h LEU 142 N 0.30 0.61 -0.36 2.25 6.46 -1.84 0.21 115.31 122.94 1nvd h LEU 142 Ca 0.08 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.85 1nvd h LEU 142 Cb -0.02 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.80 1nvd h LEU 142 CO -0.02 0.38 0.11 0.00 -0.62 0.00 0.00 178.44 178.30 1nvd h ALA 143 N 1.38 0.47 -0.52 1.25 0.00 -1.81 0.04 119.26 120.08 1nvd h ALA 143 Ca 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1nvd h ALA 143 Cb 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1nvd h ALA 143 CO -0.20 0.11 0.18 0.52 0.00 0.00 0.00 179.25 179.86 1nvd h MET 144 N 0.43 0.77 -0.01 0.00 2.86 -0.22 -2.41 114.93 116.36 1nvd h MET 144 Ca 0.12 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1nvd h MET 144 Cb 0.25 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1nvd h MET 144 CO -0.00 0.66 -0.61 1.33 1.06 0.00 0.00 176.91 179.35 1nvd n VAL 145 N -4.32 0.00 0.00 -2.22 0.24 -0.01 -4.82 118.33 107.20 1nvd n VAL 145 Ca 0.04 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1nvd n VAL 145 Cb 0.18 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 1nvd n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nvd n ASP 146 N -0.98 0.00 -0.28 -1.34 2.03 -0.01 -4.20 116.55 111.78 1nvd n ASP 146 Ca 0.07 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.48 1nvd n ASP 146 Cb 0.37 0.15 0.24 0.00 -0.72 0.00 0.00 41.12 41.16 1nvd n ASP 146 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1nvd h SER 147 N 0.00 -0.06 0.31 1.67 4.64 -1.59 -1.15 113.55 117.37 1nvd h SER 147 Ca 0.00 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1nvd h SER 147 Cb 0.00 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1nvd h SER 147 CO 0.00 -0.13 0.00 -1.54 -0.87 0.00 0.00 176.83 174.29 1nvd n SER 148 N -5.23 0.00 -4.45 4.97 3.41 -0.92 -4.73 113.62 106.68 1nvd n SER 148 Ca 0.18 0.06 -0.33 0.00 -0.26 0.00 0.00 58.87 58.53 1nvd n SER 148 Cb 0.59 -0.29 -0.13 0.00 -0.26 0.00 0.00 64.21 64.11 1nvd n SER 148 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nvd s ILE 149 N -2.58 3.16 0.00 -1.33 1.01 -0.44 -4.71 121.20 116.31 1nvd s ILE 149 Ca 0.15 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1nvd s ILE 149 Cb 0.11 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.30 1nvd s ILE 149 CO 0.25 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.36 1nvd n GLY 150 N 2.84 1.22 2.47 6.18 0.00 -1.26 -4.71 105.19 111.92 1nvd n GLY 150 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1nvd n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvd n GLY 151 N -1.18 2.37 3.71 -0.02 0.00 -1.26 -4.86 105.19 103.95 1nvd n GLY 151 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nvd n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvd s LYS 152 N -0.18 4.30 0.15 1.61 1.02 -1.26 -0.70 119.74 124.69 1nvd s LYS 152 Ca 0.00 2.05 0.03 0.00 0.02 0.00 0.00 55.97 58.07 1nvd s LYS 152 Cb 0.00 -3.37 -0.05 0.00 -0.52 0.00 0.00 37.83 33.89 1nvd s LYS 152 CO 0.00 -0.49 -0.04 0.95 -0.92 0.00 0.00 175.35 174.84 1nvd s THR 153 N 1.59 0.84 0.00 2.17 -4.23 0.04 -4.81 115.64 111.24 1nvd s THR 153 Ca 0.65 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1nvd s THR 153 Cb -0.35 -1.96 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1nvd s THR 153 CO 0.29 -0.64 0.00 0.00 -0.54 0.00 0.00 174.62 173.74 1nvd n ALA 154 N -0.20 0.00 -2.37 3.99 0.00 -1.13 -2.06 120.51 118.75 1nvd n ALA 154 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.17 1nvd n ALA 154 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 1nvd n ALA 154 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1nvd s ILE 155 N -2.00 0.85 0.31 0.00 -4.36 -0.73 -3.97 121.20 111.30 1nvd s ILE 155 Ca 0.00 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.46 1nvd s ILE 155 Cb 0.00 -2.68 -0.03 0.00 1.25 0.00 0.00 42.46 41.01 1nvd s ILE 155 CO 0.00 -0.03 0.31 -1.81 0.24 0.00 0.00 174.94 173.65 1nvd s ASP 156 N -3.38 5.58 0.22 4.36 1.01 0.35 -3.39 116.67 121.41 1nvd s ASP 156 Ca 0.37 -0.32 0.05 0.00 0.71 0.00 0.00 52.55 53.35 1nvd s ASP 156 Cb 0.08 -1.20 -0.05 0.00 1.01 0.00 0.00 42.92 42.76 1nvd s ASP 156 CO 0.14 -0.27 -0.06 0.42 0.21 0.00 0.00 175.17 175.60 1nvd s THR 157 N -2.21 1.32 0.56 -1.27 -4.23 -0.30 -4.37 115.64 105.14 1nvd s THR 157 Ca 0.39 -2.09 0.30 0.00 -1.18 0.00 0.00 61.69 59.11 1nvd s THR 157 Cb -0.07 -2.19 0.44 0.00 1.34 0.00 0.00 72.50 72.01 1nvd s THR 157 CO 0.27 -0.47 1.88 -0.65 -0.54 0.00 0.00 174.62 175.11 1nvd h PRO 158 N 2.52 0.00 0.00 3.99 0.11 -2.00 0.39 132.00 137.01 1nvd h PRO 158 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1nvd h PRO 158 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1nvd h PRO 158 CO 0.64 0.00 -0.31 -0.11 -0.21 0.00 0.00 178.00 178.02 1nvd n LEU 159 N -4.01 0.76 0.00 2.35 0.00 -1.26 -5.02 117.00 109.82 1nvd n LEU 159 Ca 0.14 0.40 0.00 0.00 0.00 0.00 0.00 56.01 56.55 1nvd n LEU 159 Cb 0.85 -0.25 0.00 0.00 0.00 0.00 0.00 43.42 44.02 1nvd n LEU 159 CO 0.34 -0.12 0.00 0.61 0.00 0.00 0.00 177.39 178.22 1nvd n GLY 160 N 1.33 -1.63 3.79 -3.96 0.00 0.13 -5.12 105.19 99.73 1nvd n GLY 160 Ca 0.04 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.63 1nvd n GLY 160 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nvd s LYS 161 N -1.61 3.46 -1.42 1.61 2.20 -1.26 -1.15 119.74 121.56 1nvd s LYS 161 Ca 0.00 -0.23 -0.06 0.00 -0.36 0.00 0.00 55.97 55.33 1nvd s LYS 161 Cb 0.00 -3.12 0.04 0.00 -1.51 0.00 0.00 37.83 33.24 1nvd s LYS 161 CO 0.00 0.66 0.74 0.09 -0.36 0.00 0.00 175.35 176.49 1nvd n ASN 162 N 2.32 -2.27 -0.01 1.43 4.13 -1.22 -4.91 115.26 114.74 1nvd n ASN 162 Ca -0.19 -0.85 -0.04 0.00 1.68 0.00 0.00 54.58 55.17 1nvd n ASN 162 Cb 0.54 -3.74 -0.12 0.00 -1.54 0.00 0.00 39.78 34.93 1nvd n ASN 162 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1nvd n LEU 163 N -4.43 0.73 -4.24 3.41 4.77 -1.22 -4.85 117.00 111.18 1nvd n LEU 163 Ca -0.17 0.34 -0.32 0.00 -0.03 0.00 0.00 56.01 55.82 1nvd n LEU 163 Cb 0.62 0.16 -0.17 0.00 -2.33 0.00 0.00 43.42 41.71 1nvd n LEU 163 CO 0.73 0.28 -0.55 -0.63 -1.33 0.00 0.00 177.39 175.89 1nvd s ILE 164 N -2.76 2.15 0.00 -0.08 -1.09 -1.25 -5.06 121.20 113.11 1nvd s ILE 164 Ca -0.05 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 1nvd s ILE 164 Cb 0.08 -1.82 0.00 0.00 -1.58 0.00 0.00 42.46 39.14 1nvd s ILE 164 CO 0.82 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 175.70 1nvd n GLY 165 N 3.50 1.06 3.53 6.18 0.00 -1.26 -1.77 105.19 116.42 1nvd n GLY 165 Ca -0.19 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 1nvd n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nvd s ALA 166 N -1.00 -1.86 -0.45 4.61 0.00 -0.87 -4.96 121.76 117.23 1nvd s ALA 166 Ca 0.00 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 53.01 1nvd s ALA 166 Cb 0.00 0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.26 1nvd s ALA 166 CO 0.00 -0.57 0.35 0.42 0.00 0.00 0.00 175.76 175.96 1nvd s ILE 167 N -2.48 5.17 -0.17 0.00 1.09 -1.26 -0.78 121.20 122.77 1nvd s ILE 167 Ca 0.03 -0.95 -0.02 0.00 -1.10 0.00 0.00 60.65 58.61 1nvd s ILE 167 Cb -0.01 -4.02 0.05 0.00 -1.06 0.00 0.00 42.46 37.42 1nvd s ILE 167 CO -0.05 -0.48 0.01 0.86 -0.10 0.00 0.00 174.94 175.17 1nvd s TRP 168 N 1.64 1.17 0.12 3.97 -0.00 0.12 -4.97 118.94 120.99 1nvd s TRP 168 Ca 0.04 -0.83 -0.30 0.00 -0.00 0.00 0.00 56.10 55.01 1nvd s TRP 168 Cb -0.22 -1.07 -0.06 0.00 -0.00 0.00 0.00 33.47 32.11 1nvd s TRP 168 CO 0.07 -0.57 1.11 -0.65 -0.00 0.00 0.00 176.95 176.91 1nvd s GLN 169 N 1.81 4.55 0.46 5.86 -1.52 -1.26 -4.37 119.66 125.19 1nvd s GLN 169 Ca 0.00 1.68 -0.22 0.00 -1.95 0.00 0.00 55.36 54.88 1nvd s GLN 169 Cb -0.16 -3.33 -0.08 0.00 -0.22 0.00 0.00 33.01 29.22 1nvd s GLN 169 CO -0.07 -0.03 1.07 -1.25 -0.25 0.00 0.00 175.29 174.75 1nvd s PRO 170 N 0.25 3.85 0.26 2.91 0.04 -1.26 -4.80 135.00 136.25 1nvd s PRO 170 Ca 0.52 1.48 0.06 0.00 0.04 0.00 0.00 61.00 63.10 1nvd s PRO 170 Cb -0.28 -2.25 0.31 0.00 0.04 0.00 0.00 34.50 32.32 1nvd s PRO 170 CO 0.32 -0.40 1.60 1.15 0.04 0.00 0.00 177.00 179.70 1nvd h THR 171 N 1.74 1.38 -3.77 1.26 2.02 -1.09 -3.45 112.91 111.00 1nvd h THR 171 Ca -0.49 -1.92 -0.15 0.00 0.77 0.00 0.00 66.41 64.61 1nvd h THR 171 Cb 1.23 1.97 -0.20 0.00 -1.74 0.00 0.00 68.15 69.41 1nvd h THR 171 CO 0.60 0.56 -0.60 -0.54 0.37 0.00 0.00 175.52 175.91 1nvd s LYS 172 N -3.80 0.41 -0.23 6.66 -0.14 -1.26 -4.68 119.74 116.71 1nvd s LYS 172 Ca -0.03 -0.55 -0.01 0.00 -1.36 0.00 0.00 55.97 54.02 1nvd s LYS 172 Cb 0.12 0.16 0.07 0.00 -1.68 0.00 0.00 37.83 36.50 1nvd s LYS 172 CO 0.78 -0.09 0.01 0.42 -0.76 0.00 0.00 175.35 175.72 1nvd s ILE 173 N -1.58 1.00 -0.49 2.17 1.01 0.18 -1.71 121.20 121.77 1nvd s ILE 173 Ca -0.14 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.38 1nvd s ILE 173 Cb -0.08 -1.45 0.08 0.00 0.01 0.00 0.00 42.46 41.02 1nvd s ILE 173 CO -0.00 -0.24 0.44 -0.31 0.00 0.00 0.00 174.94 174.82 1nvd s TYR 174 N 1.62 3.23 -0.55 3.97 2.02 0.11 -1.08 117.35 126.67 1nvd s TYR 174 Ca -0.01 -0.97 -0.17 0.00 -0.37 0.00 0.00 57.07 55.55 1nvd s TYR 174 Cb -0.18 -3.34 0.11 0.00 -0.40 0.00 0.00 41.96 38.15 1nvd s TYR 174 CO -0.10 -0.87 0.58 0.42 -1.57 0.00 0.00 175.55 174.01 1nvd s ILE 175 N 1.73 5.04 -0.56 2.71 1.01 -0.10 -3.82 121.20 127.20 1nvd s ILE 175 Ca 0.05 -1.17 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 1nvd s ILE 175 Cb -0.25 -4.37 0.14 0.00 0.01 0.00 0.00 42.46 38.00 1nvd s ILE 175 CO 0.06 -0.93 0.46 -0.62 0.00 0.00 0.00 174.94 173.91 1nvd s ASP 176 N 3.41 5.92 0.63 3.58 -1.08 -1.26 -1.71 116.67 126.17 1nvd s ASP 176 Ca 0.07 -2.13 0.26 0.00 -0.52 0.00 0.00 52.55 50.23 1nvd s ASP 176 Cb -0.26 -2.06 1.34 0.00 -1.46 0.00 0.00 42.92 40.48 1nvd s ASP 176 CO 0.05 -0.67 1.76 -0.07 0.52 0.00 0.00 175.17 176.77 1nvd h LEU 177 N 8.25 0.00 -2.09 -1.34 3.38 -1.86 -0.81 115.31 120.84 1nvd h LEU 177 Ca -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1nvd h LEU 177 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1nvd h LEU 177 CO 0.86 0.00 -0.05 -0.08 0.09 0.00 0.00 178.44 179.26 1nvd h GLU 178 N 0.00 0.00 0.00 1.13 4.81 -1.92 -1.37 114.58 117.22 1nvd h GLU 178 Ca 0.13 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1nvd h GLU 178 Cb 1.20 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1nvd h GLU 178 CO -0.00 0.05 -0.04 0.74 -0.73 0.00 0.00 179.01 179.02 1nvd h PHE 179 N 0.00 0.00 0.00 0.92 0.04 -1.47 -1.34 116.94 115.09 1nvd h PHE 179 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1nvd h PHE 179 Cb 0.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.25 1nvd h PHE 179 CO 0.00 0.04 0.00 -0.07 -0.60 0.00 0.00 178.31 177.68 1nvd h LEU 180 N 0.00 0.00 -1.26 1.54 3.38 -1.44 -3.07 115.31 114.46 1nvd h LEU 180 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1nvd h LEU 180 Cb 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1nvd h LEU 180 CO 0.01 0.00 0.52 -0.33 0.09 0.00 0.00 178.44 178.72 1nvd h GLU 181 N 0.00 0.94 -0.32 1.13 4.39 -1.38 -2.86 114.58 116.47 1nvd h GLU 181 Ca 0.00 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1nvd h GLU 181 Cb 0.29 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1nvd h GLU 181 CO 0.00 0.62 0.00 0.25 -1.16 0.00 0.00 179.01 178.72 1nvd n THR 182 N -4.45 0.62 -2.28 1.13 -2.24 -1.16 -4.96 114.28 100.93 1nvd n THR 182 Ca 0.10 -0.81 -0.43 0.00 -2.27 0.00 0.00 64.05 60.65 1nvd n THR 182 Cb 0.12 0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 1nvd n THR 182 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nvd s LEU 183 N -1.14 4.23 0.36 3.22 2.96 -1.08 -4.97 118.68 122.26 1nvd s LEU 183 Ca 0.28 1.88 -0.25 0.00 -0.22 0.00 0.00 54.13 55.82 1nvd s LEU 183 Cb 0.16 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.19 1nvd s LEU 183 CO 0.22 -0.81 0.92 -2.65 -1.32 0.00 0.00 176.35 172.71 1nvd n PRO 184 N 6.73 1.19 -0.23 0.98 -0.02 -1.26 -4.67 135.00 137.71 1nvd n PRO 184 Ca 0.15 0.42 0.02 0.00 -2.02 0.00 0.00 63.50 62.07 1nvd n PRO 184 Cb 0.44 -1.85 0.11 0.00 -0.02 0.00 0.00 33.50 32.18 1nvd n PRO 184 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nvd h VAL 185 N 1.58 0.37 -0.05 -1.45 2.07 -1.93 -0.59 116.25 116.24 1nvd h VAL 185 Ca -0.41 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1nvd h VAL 185 Cb 1.35 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1nvd h VAL 185 CO 0.57 0.01 -0.09 -0.09 0.02 0.00 0.00 177.57 177.99 1nvd h ARG 186 N 0.06 -0.13 -0.75 1.57 2.43 -1.98 -0.36 114.38 115.21 1nvd h ARG 186 Ca 0.36 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.62 1nvd h ARG 186 Cb 0.59 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 30.10 1nvd h ARG 186 CO -0.65 -0.09 0.42 0.93 -1.51 0.00 0.00 179.97 179.07 1nvd h GLU 187 N -0.14 0.70 -0.41 0.20 4.39 -1.59 0.19 114.58 117.92 1nvd h GLU 187 Ca 0.05 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1nvd h GLU 187 Cb 0.21 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1nvd h GLU 187 CO -0.13 0.46 0.26 0.35 -1.16 0.00 0.00 179.01 178.79 1nvd h PHE 188 N 0.72 0.53 -0.94 4.33 3.04 -0.46 -1.90 116.94 122.27 1nvd h PHE 188 Ca 0.36 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.31 1nvd h PHE 188 Cb 0.31 -0.18 -0.05 0.00 2.56 0.00 0.00 35.95 38.60 1nvd h PHE 188 CO -0.08 0.36 0.58 0.82 -2.02 0.00 0.00 178.31 177.97 1nvd h ILE 189 N 0.55 1.25 -0.21 1.41 1.08 0.03 -2.59 117.51 119.04 1nvd h ILE 189 Ca 0.15 -0.53 0.05 0.00 -0.39 0.00 0.00 64.86 64.14 1nvd h ILE 189 Cb -0.03 -0.09 -0.06 0.00 -3.07 0.00 0.00 36.82 33.57 1nvd h ILE 189 CO -0.03 0.26 -0.16 -1.13 -0.69 0.00 0.00 178.15 176.40 1nvd h ASN 190 N 1.30 -0.51 0.15 1.72 -1.24 0.07 -2.08 115.58 114.99 1nvd h ASN 190 Ca 0.34 0.11 -0.03 0.00 0.71 0.00 0.00 56.30 57.43 1nvd h ASN 190 Cb -0.08 0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.22 1nvd h ASN 190 CO -0.07 -0.20 -0.14 1.23 -1.29 0.00 0.00 177.43 176.97 1nvd h GLY 191 N -0.16 0.00 2.00 1.57 0.00 -1.00 -2.29 103.07 103.19 1nvd h GLY 191 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1nvd h GLY 191 CO -0.31 0.00 -0.05 -0.33 0.00 0.00 0.00 176.54 175.85 1nvd h MET 192 N 0.00 0.00 -0.85 4.80 2.86 -1.08 -1.42 114.93 119.24 1nvd h MET 192 Ca -0.00 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1nvd h MET 192 Cb 0.25 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 1nvd h MET 192 CO 0.02 0.05 0.56 0.00 1.06 0.00 0.00 176.91 178.60 1nvd h ALA 193 N 1.95 1.47 0.04 6.32 0.00 -1.39 -0.62 119.26 127.02 1nvd h ALA 193 Ca -0.00 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 1nvd h ALA 193 Cb 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1nvd h ALA 193 CO 0.01 0.45 -1.01 0.93 0.00 0.00 0.00 179.25 179.62 1nvd h GLU 194 N 1.06 0.32 -0.31 0.00 4.39 -1.42 -2.39 114.58 116.23 1nvd h GLU 194 Ca 0.34 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1nvd h GLU 194 Cb 0.02 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1nvd h GLU 194 CO -0.10 1.10 0.13 0.28 -1.16 0.00 0.00 179.01 179.26 1nvd h VAL 195 N 0.16 1.18 -0.64 3.13 2.07 -1.14 -1.04 116.25 119.96 1nvd h VAL 195 Ca -0.09 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 1nvd h VAL 195 Cb 1.67 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 32.37 1nvd h VAL 195 CO 0.17 0.18 0.19 0.40 0.02 0.00 0.00 177.57 178.53 1nvd h ILE 196 N 0.36 1.25 -0.04 4.57 2.04 -1.19 -2.51 117.51 121.99 1nvd h ILE 196 Ca 0.10 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.10 1nvd h ILE 196 Cb 0.17 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1nvd h ILE 196 CO -0.01 0.34 -0.05 0.50 0.00 0.00 0.00 178.15 178.92 1nvd h LYS 197 N 0.93 -0.07 -0.83 2.37 3.64 -1.17 -0.80 116.57 120.63 1nvd h LYS 197 Ca 0.21 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.66 1nvd h LYS 197 Cb 0.32 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1nvd h LYS 197 CO -0.00 -0.05 0.54 1.15 -2.27 0.00 0.00 179.45 178.82 1nvd h THR 198 N -0.07 1.04 -0.10 1.00 2.02 -1.04 -2.35 112.91 113.40 1nvd h THR 198 Ca 0.04 -0.31 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 1nvd h THR 198 Cb 0.13 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1nvd h THR 198 CO -0.09 0.17 -0.59 0.00 0.37 0.00 0.00 175.52 175.37 1nvd h ALA 199 N 1.55 0.21 -0.05 6.16 0.00 -1.15 -3.08 119.26 122.89 1nvd h ALA 199 Ca 0.36 -0.54 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1nvd h ALA 199 Cb 0.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1nvd h ALA 199 CO -0.13 0.46 0.13 0.00 0.00 0.00 0.00 179.25 179.71 1nvd h ALA 200 N 0.48 1.36 -0.02 0.00 0.00 -0.62 -0.82 119.26 119.63 1nvd h ALA 200 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nvd h ALA 200 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nvd h ALA 200 CO 0.12 -0.16 -0.04 0.44 0.00 0.00 0.00 179.25 179.62 1nvd n ILE 201 N -3.33 0.00 0.02 0.00 -5.35 -1.05 -0.43 119.36 109.22 1nvd n ILE 201 Ca -0.01 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.98 1nvd n ILE 201 Cb 0.21 1.33 0.00 0.00 -1.74 0.00 0.00 39.64 39.44 1nvd n ILE 201 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nvd n SER 202 N 0.82 0.38 -3.74 7.28 3.41 -0.42 -4.39 113.62 116.96 1nvd n SER 202 Ca 0.09 0.06 -0.12 0.00 -0.26 0.00 0.00 58.87 58.64 1nvd n SER 202 Cb 0.41 -0.11 -0.12 0.00 -0.26 0.00 0.00 64.21 64.13 1nvd n SER 202 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1nvd s SER 203 N -5.35 -0.32 0.31 4.04 1.04 -0.57 -4.63 113.70 108.22 1nvd s SER 203 Ca 0.00 0.61 0.08 0.00 0.48 0.00 0.00 55.95 57.12 1nvd s SER 203 Cb 0.00 0.55 0.51 0.00 0.10 0.00 0.00 66.02 67.17 1nvd s SER 203 CO 0.00 -0.14 1.73 -0.08 0.98 0.00 0.00 173.24 175.73 1nvd h GLU 204 N 6.53 0.20 0.17 4.02 4.22 -1.80 -2.31 114.58 125.61 1nvd h GLU 204 Ca -0.34 -0.09 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1nvd h GLU 204 Cb 1.18 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1nvd h GLU 204 CO 0.34 0.57 -0.17 1.49 -2.18 0.00 0.00 179.01 179.06 1nvd h GLU 205 N 0.17 -0.35 -0.48 1.92 4.57 -1.94 -0.49 114.58 117.98 1nvd h GLU 205 Ca 0.02 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1nvd h GLU 205 Cb 0.77 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 1nvd h GLU 205 CO 0.06 -0.24 0.25 1.49 -1.18 0.00 0.00 179.01 179.39 1nvd h GLU 206 N -0.37 0.69 -0.69 1.92 4.57 -1.87 -2.02 114.58 116.81 1nvd h GLU 206 Ca 0.00 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.13 1nvd h GLU 206 Cb 0.35 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.77 1nvd h GLU 206 CO -0.05 0.56 0.46 0.35 -1.18 0.00 0.00 179.01 179.15 1nvd h PHE 207 N 0.64 0.78 -0.05 0.92 3.04 -1.24 -1.35 116.94 119.68 1nvd h PHE 207 Ca 0.17 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.13 1nvd h PHE 207 Cb 0.09 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.34 1nvd h PHE 207 CO -0.01 0.45 0.01 1.15 -2.02 0.00 0.00 178.31 177.89 1nvd h THR 208 N 0.80 1.18 -0.92 4.41 2.02 -0.49 -1.64 112.91 118.27 1nvd h THR 208 Ca 0.28 -0.54 0.14 0.00 0.77 0.00 0.00 66.41 67.06 1nvd h THR 208 Cb 0.12 1.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.88 1nvd h THR 208 CO -0.08 0.15 0.53 0.00 0.37 0.00 0.00 175.52 176.48 1nvd h ALA 209 N 0.81 1.40 -0.54 6.16 0.00 -0.66 0.30 119.26 126.74 1nvd h ALA 209 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1nvd h ALA 209 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1nvd h ALA 209 CO -0.00 0.03 0.17 -0.07 0.00 0.00 0.00 179.25 179.37 1nvd h LEU 210 N 0.77 0.74 -1.12 0.00 3.38 -0.98 -0.09 115.31 118.02 1nvd h LEU 210 Ca 0.49 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 1nvd h LEU 210 Cb 0.62 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1nvd h LEU 210 CO -0.32 0.71 0.02 -0.33 0.09 0.00 0.00 178.44 178.61 1nvd h GLU 211 N 0.78 0.64 0.21 1.13 5.08 0.51 -2.69 114.58 120.26 1nvd h GLU 211 Ca 0.18 -0.14 -0.28 0.00 -1.00 0.00 0.00 59.36 58.11 1nvd h GLU 211 Cb 0.23 -0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.43 1nvd h GLU 211 CO -0.01 0.65 -1.25 0.93 -1.00 0.00 0.00 179.01 178.33 1nvd h GLU 212 N 0.62 0.45 0.00 2.33 5.08 -0.47 -3.27 114.58 119.31 1nvd h GLU 212 Ca 0.13 -0.77 0.00 0.00 -1.00 0.00 0.00 59.36 57.72 1nvd h GLU 212 Cb 0.35 0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1nvd h GLU 212 CO 0.01 1.37 0.00 0.09 -1.00 0.00 0.00 179.01 179.48 1nvd n ASN 213 N -3.87 0.00 -0.27 1.42 5.03 -0.11 -4.10 115.26 113.36 1nvd n ASN 213 Ca -0.16 -0.06 -0.01 0.00 0.87 0.00 0.00 54.58 55.22 1nvd n ASN 213 Cb 1.00 -0.27 0.05 0.00 -1.02 0.00 0.00 39.78 39.55 1nvd n ASN 213 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nvd h ALA 214 N 3.01 0.22 -0.09 5.41 0.00 -1.53 -0.16 119.26 126.12 1nvd h ALA 214 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1nvd h ALA 214 Cb 0.18 0.77 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1nvd h ALA 214 CO 0.00 -0.56 -0.37 0.93 0.00 0.00 0.00 179.25 179.25 1nvd h GLU 215 N -0.07 0.41 -0.23 0.00 5.08 -1.85 -2.68 114.58 115.25 1nvd h GLU 215 Ca 0.32 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1nvd h GLU 215 Cb 0.58 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1nvd h GLU 215 CO -0.80 0.95 0.11 1.15 -1.00 0.00 0.00 179.01 179.42 1nvd h THR 216 N -0.03 0.99 0.08 1.13 2.02 -1.75 0.19 112.91 115.54 1nvd h THR 216 Ca -0.02 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1nvd h THR 216 Cb 1.01 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.13 1nvd h THR 216 CO 0.08 0.04 -0.12 0.40 0.37 0.00 0.00 175.52 176.30 1nvd h ILE 217 N 0.24 0.73 -0.81 3.11 1.08 -1.12 -2.64 117.51 118.11 1nvd h ILE 217 Ca 0.09 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.58 1nvd h ILE 217 Cb 0.02 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 1nvd h ILE 217 CO -0.07 0.00 0.53 0.25 -0.69 0.00 0.00 178.15 178.18 1nvd h LEU 218 N -0.24 0.91 -0.67 1.44 5.85 -1.24 -1.42 115.31 119.95 1nvd h LEU 218 Ca 0.02 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1nvd h LEU 218 Cb 0.25 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1nvd h LEU 218 CO -0.06 0.65 0.44 0.11 -0.34 0.00 0.00 178.44 179.24 1nvd h LYS 219 N 1.07 0.87 -0.54 1.25 1.57 -0.82 0.13 116.57 120.10 1nvd h LYS 219 Ca 0.31 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1nvd h LYS 219 Cb -0.09 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.00 1nvd h LYS 219 CO -0.08 0.58 0.14 0.00 -0.57 0.00 0.00 179.45 179.52 1nvd h ALA 220 N 1.25 0.72 -0.59 3.86 0.00 -1.08 -3.05 119.26 120.37 1nvd h ALA 220 Ca 0.25 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1nvd h ALA 220 Cb -0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1nvd h ALA 220 CO -0.06 0.41 0.13 0.28 0.00 0.00 0.00 179.25 180.01 1nvd h VAL 221 N 0.77 1.25 -0.36 0.00 2.07 -0.82 -3.47 116.25 115.70 1nvd h VAL 221 Ca 0.17 -0.93 -0.13 0.00 0.82 0.00 0.00 66.70 66.63 1nvd h VAL 221 Cb 0.33 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 1nvd h VAL 221 CO 0.00 0.34 0.17 0.54 0.02 0.00 0.00 177.57 178.64 1nvd n ARG 222 N -4.35 1.99 0.00 1.57 1.74 0.42 -4.79 116.66 113.24 1nvd n ARG 222 Ca 0.03 -1.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.80 1nvd n ARG 222 Cb 0.25 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1nvd n ARG 222 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1nvd n ARG 231 N -0.02 0.00 -1.38 5.56 1.85 -1.26 -5.67 116.66 115.74 1nvd n ARG 231 Ca 0.20 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.87 1nvd n ARG 231 Cb 0.87 0.00 0.11 0.00 -1.05 0.00 0.00 32.46 32.38 1nvd n ARG 231 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1nvd n PHE 232 N -1.41 2.13 0.00 2.89 3.72 -1.26 -4.83 117.46 118.69 1nvd n PHE 232 Ca 0.00 -2.13 0.00 0.00 -0.05 0.00 0.00 57.45 55.27 1nvd n PHE 232 Cb 0.00 -0.62 0.00 0.00 -0.94 0.00 0.00 39.48 37.92 1nvd n PHE 232 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1nvd n GLU 233 N -0.93 0.00 -0.00 -1.08 -0.58 -1.26 -0.43 120.64 116.36 1nvd n GLU 233 Ca 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1nvd n GLU 233 Cb 0.93 -0.01 0.00 0.00 -0.57 0.00 0.00 31.44 31.79 1nvd n GLU 233 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nvd n GLY 234 N 0.00 1.62 0.00 0.62 0.00 -1.26 -2.60 105.19 103.57 1nvd n GLY 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1nvd n GLY 234 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nvd n THR 235 N 0.61 0.00 -0.16 2.61 5.66 -0.77 -4.89 114.28 117.33 1nvd n THR 235 Ca 0.00 -0.06 -0.06 0.00 -3.05 0.00 0.00 64.05 60.88 1nvd n THR 235 Cb 0.40 1.82 0.00 0.00 -1.55 0.00 0.00 70.33 71.00 1nvd n THR 235 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1nvd h GLU 236 N 0.00 -0.19 0.00 1.09 5.08 -0.49 0.13 114.58 120.21 1nvd h GLU 236 Ca 0.00 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1nvd h GLU 236 Cb 0.41 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1nvd h GLU 236 CO 0.00 -0.12 -0.02 0.93 -1.00 0.00 0.00 179.01 178.79 1nvd h GLU 237 N -0.19 0.00 0.05 2.33 4.39 -1.87 -0.23 114.58 119.05 1nvd h GLU 237 Ca 0.21 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.84 1nvd h GLU 237 Cb 0.54 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1nvd h GLU 237 CO -0.61 0.02 -0.28 0.82 -1.16 0.00 0.00 179.01 177.80 1nvd h ILE 238 N 0.00 1.68 0.42 3.13 2.04 -1.21 -2.53 117.51 121.03 1nvd h ILE 238 Ca -0.00 -2.37 -0.01 0.00 1.00 0.00 0.00 64.86 63.49 1nvd h ILE 238 Cb 0.24 3.27 -0.02 0.00 -0.74 0.00 0.00 36.82 39.58 1nvd h ILE 238 CO 0.00 0.64 -0.34 0.25 0.00 0.00 0.00 178.15 178.70 1nvd h LEU 239 N -0.75 -0.88 -1.03 1.44 5.85 -0.49 -2.05 115.31 117.39 1nvd h LEU 239 Ca -0.05 0.07 0.12 0.00 0.84 0.00 0.00 57.88 58.86 1nvd h LEU 239 Cb 1.20 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 42.44 1nvd h LEU 239 CO 0.05 -0.49 0.63 0.50 -0.34 0.00 0.00 178.44 178.79 1nvd h LYS 240 N -0.75 0.95 -0.34 1.25 3.64 -1.18 0.16 116.57 120.30 1nvd h LYS 240 Ca -0.04 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.20 1nvd h LYS 240 Cb 0.65 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1nvd h LYS 240 CO -0.01 0.63 -0.15 0.00 -2.27 0.00 0.00 179.45 177.65 1nvd h ALA 241 N 1.54 1.10 -0.19 5.00 0.00 -1.21 -0.40 119.26 125.11 1nvd h ALA 241 Ca 0.49 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1nvd h ALA 241 Cb 0.50 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1nvd h ALA 241 CO -0.26 0.56 -0.31 0.00 0.00 0.00 0.00 179.25 179.24 1nvd h ARG 242 N 0.56 0.54 0.65 0.00 2.47 -0.41 -2.24 114.38 115.95 1nvd h ARG 242 Ca 0.09 -0.33 -0.03 0.00 -1.26 0.00 0.00 59.98 58.46 1nvd h ARG 242 Cb 0.58 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 1nvd h ARG 242 CO 0.04 0.93 -0.35 0.82 0.56 0.00 0.00 179.97 181.97 1nvd h ILE 243 N 0.19 0.28 -0.86 2.04 1.08 -0.89 -2.83 117.51 116.53 1nvd h ILE 243 Ca 0.01 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.58 1nvd h ILE 243 Cb 0.89 0.28 -0.06 0.00 -3.07 0.00 0.00 36.82 34.86 1nvd h ILE 243 CO 0.07 0.00 0.56 -0.07 -0.69 0.00 0.00 178.15 178.02 1nvd h LEU 244 N -0.93 0.76 -0.84 1.44 4.07 -1.12 -0.62 115.31 118.07 1nvd h LEU 244 Ca -0.08 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 1nvd h LEU 244 Cb 0.73 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 1nvd h LEU 244 CO 0.11 0.45 0.30 0.00 -1.08 0.00 0.00 178.44 178.22 1nvd h ALA 245 N 1.57 1.07 0.43 1.53 0.00 -1.31 0.34 119.26 122.88 1nvd h ALA 245 Ca 0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1nvd h ALA 245 Cb 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1nvd h ALA 245 CO -0.16 0.65 -0.20 1.03 0.00 0.00 0.00 179.25 180.56 1nvd h SER 246 N 1.12 -0.48 -0.83 0.00 0.87 -1.02 -2.29 113.55 110.91 1nvd h SER 246 Ca 0.26 -0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.77 1nvd h SER 246 Cb 0.23 0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 1nvd h SER 246 CO -0.02 -0.17 0.55 0.00 -0.53 0.00 0.00 176.83 176.65 1nvd h ALA 247 N -0.36 1.53 -0.48 6.23 0.00 -0.96 -2.49 119.26 122.73 1nvd h ALA 247 Ca -0.06 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1nvd h ALA 247 Cb 0.55 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1nvd h ALA 247 CO 0.10 0.37 -0.14 0.00 0.00 0.00 0.00 179.25 179.57 1nvd h ARG 248 N 0.99 0.92 -0.08 0.00 3.08 -0.27 -1.95 114.38 117.07 1nvd h ARG 248 Ca 0.34 -0.34 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1nvd h ARG 248 Cb 0.11 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1nvd h ARG 248 CO -0.11 1.00 -0.61 1.25 -1.07 0.00 0.00 179.97 180.43 1nvd h HIS 249 N 0.81 0.35 -0.08 3.04 2.76 -1.04 -2.20 115.15 118.80 1nvd h HIS 249 Ca 0.12 -0.14 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1nvd h HIS 249 Cb 0.68 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 1nvd h HIS 249 CO 0.04 0.81 -0.04 -0.22 -1.30 0.00 0.00 177.93 177.22 1nvd h LYS 250 N 0.20 0.17 -1.00 5.26 3.64 -1.38 -1.89 116.57 121.56 1nvd h LYS 250 Ca -0.01 -0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.44 1nvd h LYS 250 Cb 1.12 -0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.85 1nvd h LYS 250 CO 0.10 0.54 0.62 0.00 -2.27 0.00 0.00 179.45 178.44 1nvd h ALA 251 N 0.63 1.59 0.41 5.00 0.00 -1.31 0.19 119.26 125.77 1nvd h ALA 251 Ca 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1nvd h ALA 251 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nvd h ALA 251 CO 0.01 0.12 -0.20 -0.92 0.00 0.00 0.00 179.25 178.27 1nvd h TYR 252 N 0.91 -0.51 -0.78 0.00 3.20 -1.16 -0.57 116.97 118.05 1nvd h TYR 252 Ca 0.52 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.34 1nvd h TYR 252 Cb 0.64 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1nvd h TYR 252 CO -0.00 -0.30 0.33 0.28 -1.64 0.00 0.00 178.16 176.82 1nvd h VAL 253 N -0.57 1.26 -0.20 1.81 2.07 -0.48 -1.90 116.25 118.23 1nvd h VAL 253 Ca -0.06 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1nvd h VAL 253 Cb 0.43 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1nvd h VAL 253 CO 0.09 0.32 -0.25 0.58 0.02 0.00 0.00 177.57 178.34 1nvd h VAL 254 N 1.12 1.25 -0.46 2.57 2.07 -0.58 0.27 116.25 122.50 1nvd h VAL 254 Ca 0.26 -1.18 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 1nvd h VAL 254 Cb 0.19 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1nvd h VAL 254 CO -0.02 0.37 -0.13 0.28 0.02 0.00 0.00 177.57 178.08 1nvd h SER 255 N 0.32 0.91 0.69 0.57 0.02 -0.65 -1.02 113.55 114.39 1nvd h SER 255 Ca 0.05 -0.37 -0.17 0.00 -0.84 0.00 0.00 61.79 60.46 1nvd h SER 255 Cb 0.61 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 1nvd h SER 255 CO 0.04 1.07 -0.78 0.00 -1.14 0.00 0.00 176.83 176.02 1nvd h ALA 256 N 0.87 0.70 -1.31 3.77 0.00 -1.00 -3.40 119.26 118.88 1nvd h ALA 256 Ca 0.11 -0.69 -0.43 0.00 0.00 0.00 0.00 54.91 53.90 1nvd h ALA 256 Cb 0.69 -0.11 -0.31 0.00 0.00 0.00 0.00 17.79 18.06 1nvd h ALA 256 CO 0.05 0.93 -0.91 -3.47 0.00 0.00 0.00 179.25 175.85 1nvd n ASP 257 N -3.66 -0.71 0.06 0.00 2.03 0.05 -5.00 116.55 109.32 1nvd n ASP 257 Ca -0.02 -3.00 -0.13 0.00 0.52 0.00 0.00 54.79 52.16 1nvd n ASP 257 Cb 0.75 0.22 -0.08 0.00 -0.72 0.00 0.00 41.12 41.29 1nvd n ASP 257 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1nvd h GLU 258 N 3.72 -0.55 -0.98 -0.67 4.81 -1.39 -2.46 114.58 117.05 1nvd h GLU 258 Ca 0.00 0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1nvd h GLU 258 Cb 0.95 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 1nvd h GLU 258 CO 0.40 -0.37 0.06 0.54 -0.73 0.00 0.00 179.01 178.92 1nvd n ARG 259 N -4.92 1.29 -3.64 1.92 1.74 -1.26 -4.89 116.66 106.90 1nvd n ARG 259 Ca -0.06 -0.42 -0.21 0.00 -0.77 0.00 0.00 57.85 56.39 1nvd n ARG 259 Cb 0.33 -1.30 0.01 0.00 -1.02 0.00 0.00 32.46 30.47 1nvd n ARG 259 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1nvd n GLU 260 N 0.21 -1.37 -0.16 5.56 2.13 -0.93 -4.89 120.64 121.20 1nvd n GLU 260 Ca 0.07 0.85 0.12 0.00 0.66 0.00 0.00 57.16 58.86 1nvd n GLU 260 Cb 0.57 -3.25 0.22 0.00 0.27 0.00 0.00 31.44 29.25 1nvd n GLU 260 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nvd n GLY 261 N -1.71 1.51 0.00 8.31 0.00 -1.26 -4.94 105.19 107.10 1nvd n GLY 261 Ca -0.21 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1nvd n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvd n GLY 262 N 1.46 -2.07 0.39 -0.02 0.00 -1.26 -5.01 105.19 98.68 1nvd n GLY 262 Ca 0.18 0.70 0.21 0.00 0.00 0.00 0.00 46.02 47.12 1nvd n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nvd h LEU 263 N 0.00 0.01 0.00 0.99 5.85 -1.76 -1.17 115.31 119.24 1nvd h LEU 263 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1nvd h LEU 263 Cb 0.00 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1nvd h LEU 263 CO 0.00 0.01 0.00 -1.14 -0.34 0.00 0.00 178.44 176.97 1nvd n ARG 264 N -4.37 0.01 -0.24 1.25 0.63 -1.26 -2.40 116.66 110.28 1nvd n ARG 264 Ca 0.11 0.29 -0.04 0.00 -0.92 0.00 0.00 57.85 57.29 1nvd n ARG 264 Cb 0.64 -1.50 0.07 0.00 0.45 0.00 0.00 32.46 32.12 1nvd n ARG 264 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1nvd h ASN 265 N 0.00 0.73 -1.06 6.15 -0.26 -1.54 -2.67 115.58 116.93 1nvd h ASN 265 Ca 0.00 -0.01 0.28 0.00 -0.56 0.00 0.00 56.30 56.02 1nvd h ASN 265 Cb 0.19 -0.17 -0.08 0.00 -1.06 0.00 0.00 38.32 37.21 1nvd h ASN 265 CO 0.00 0.51 0.71 -0.07 -1.06 0.00 0.00 177.43 177.52 1nvd h LEU 266 N 0.87 0.32 -0.70 1.61 3.38 -1.68 0.66 115.31 119.76 1nvd h LEU 266 Ca 0.27 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1nvd h LEU 266 Cb -0.02 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1nvd h LEU 266 CO -0.09 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.68 1nvd n LEU 267 N -4.51 0.43 -1.28 1.67 4.77 -1.01 -1.63 117.00 115.45 1nvd n LEU 267 Ca 0.25 0.64 0.08 0.00 -0.03 0.00 0.00 56.01 56.95 1nvd n LEU 267 Cb 0.96 -0.63 0.28 0.00 -2.33 0.00 0.00 43.42 41.71 1nvd n LEU 267 CO 0.30 -0.62 0.73 -3.20 -1.33 0.00 0.00 177.39 173.27 1nvd n ASN 268 N -2.01 3.74 -4.72 -1.43 4.05 0.23 -4.95 115.26 110.16 1nvd n ASN 268 Ca 0.01 -2.26 -0.43 0.00 0.45 0.00 0.00 54.58 52.35 1nvd n ASN 268 Cb 0.13 -0.48 -0.02 0.00 1.23 0.00 0.00 39.78 40.63 1nvd n ASN 268 CO 0.00 0.00 0.00 1.87 -3.05 0.00 0.00 177.26 176.08 1nvd n TRP 269 N 0.98 2.67 -0.17 1.20 -0.00 -0.64 -0.85 117.44 120.62 1nvd n TRP 269 Ca 0.21 0.28 0.00 0.00 -0.00 0.00 0.00 57.50 57.98 1nvd n TRP 269 Cb 0.68 -2.57 0.00 0.00 -0.00 0.00 0.00 31.31 29.42 1nvd n TRP 269 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1nvd n GLY 270 N 2.34 2.62 0.11 5.87 0.00 -1.26 -4.85 105.19 110.02 1nvd n GLY 270 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 1nvd n GLY 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1nvd h HIS 271 N 0.00 0.00 0.68 1.61 3.86 -1.31 -1.01 115.15 118.99 1nvd h HIS 271 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1nvd h HIS 271 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 1nvd h HIS 271 CO 0.00 0.13 -0.33 0.77 0.86 0.00 0.00 177.93 179.36 1nvd h SER 272 N 0.00 -0.77 0.74 2.45 0.02 -1.89 0.31 113.55 114.40 1nvd h SER 272 Ca -0.04 0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 60.70 1nvd h SER 272 Cb 1.13 0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 1nvd h SER 272 CO 0.01 -0.54 -1.08 0.40 -1.14 0.00 0.00 176.83 174.48 1nvd h ILE 273 N -0.93 1.57 -0.04 3.27 2.04 -1.87 -3.23 117.51 118.32 1nvd h ILE 273 Ca -0.09 -3.08 0.02 0.00 1.00 0.00 0.00 64.86 62.71 1nvd h ILE 273 Cb 0.71 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.56 1nvd h ILE 273 CO 0.15 0.89 -0.10 1.23 0.00 0.00 0.00 178.15 180.32 1nvd h GLY 274 N 2.09 -0.08 1.32 5.37 0.00 -1.03 0.45 103.07 111.18 1nvd h GLY 274 Ca -0.07 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1nvd h GLY 274 CO 0.16 -0.11 0.34 0.45 0.00 0.00 0.00 176.54 177.38 1nvd h HIS 275 N -0.16 0.88 0.05 5.60 3.86 -0.51 0.24 115.15 125.12 1nvd h HIS 275 Ca 0.05 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1nvd h HIS 275 Cb 0.22 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1nvd h HIS 275 CO -0.18 0.62 -0.02 0.00 0.86 0.00 0.00 177.93 179.21 1nvd h ALA 276 N 1.47 -0.07 -0.06 2.45 0.00 -1.43 -0.08 119.26 121.55 1nvd h ALA 276 Ca 0.23 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1nvd h ALA 276 Cb 0.05 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1nvd h ALA 276 CO -0.03 -0.49 -0.10 0.82 0.00 0.00 0.00 179.25 179.44 1nvd h ILE 277 N -0.17 0.72 -0.47 0.00 1.08 -0.41 -3.06 117.51 115.21 1nvd h ILE 277 Ca -0.01 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.53 1nvd h ILE 277 Cb 0.15 0.72 -0.06 0.00 -3.07 0.00 0.00 36.82 34.56 1nvd h ILE 277 CO 0.01 0.00 0.14 -0.08 -0.69 0.00 0.00 178.15 177.53 1nvd h GLU 278 N -0.15 0.28 -0.09 2.37 4.81 -0.24 -1.53 114.58 120.02 1nvd h GLU 278 Ca 0.06 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1nvd h GLU 278 Cb 0.23 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1nvd h GLU 278 CO -0.15 0.19 0.42 0.00 -0.73 0.00 0.00 179.01 178.74 1nvd h ALA 279 N 1.33 1.56 0.00 2.92 0.00 -0.90 0.24 119.26 124.40 1nvd h ALA 279 Ca 0.23 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 1nvd h ALA 279 Cb 0.26 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1nvd h ALA 279 CO -0.26 -0.47 -1.52 -0.89 0.00 0.00 0.00 179.25 176.11 1nvd n ILE 280 N -3.01 1.50 0.89 0.00 5.41 -0.64 -4.58 119.36 118.94 1nvd n ILE 280 Ca 0.00 -0.06 0.11 0.00 1.00 0.00 0.00 62.75 63.80 1nvd n ILE 280 Cb 0.49 -2.14 0.53 0.00 -0.71 0.00 0.00 39.64 37.81 1nvd n ILE 280 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1nvd n LEU 281 N -4.40 0.00 -4.79 1.39 4.77 -0.83 -4.81 117.00 108.32 1nvd n LEU 281 Ca -0.30 0.44 -0.34 0.00 -0.03 0.00 0.00 56.01 55.78 1nvd n LEU 281 Cb 0.64 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1nvd n LEU 281 CO 0.13 -0.09 0.74 0.28 -1.33 0.00 0.00 177.39 177.11 1nvd s THR 282 N -2.88 3.60 -2.51 -5.08 -1.32 0.04 -1.54 115.64 105.95 1nvd s THR 282 Ca 0.14 0.98 0.24 0.00 -1.21 0.00 0.00 61.69 61.84 1nvd s THR 282 Cb 0.15 -3.39 0.43 0.00 -1.51 0.00 0.00 72.50 68.18 1nvd s THR 282 CO 0.41 -0.23 1.53 -0.81 -2.21 0.00 0.00 174.62 173.30 1nvd n PRO 283 N -1.14 1.97 -0.22 7.08 -0.04 -1.26 -4.85 135.00 136.54 1nvd n PRO 283 Ca 0.10 -1.43 -0.08 0.00 -0.04 0.00 0.00 63.50 62.05 1nvd n PRO 283 Cb 0.52 -1.45 0.03 0.00 -0.04 0.00 0.00 33.50 32.55 1nvd n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1nvd h GLN 284 N 3.13 0.97 -5.83 0.54 7.50 -1.85 -3.42 115.11 116.16 1nvd h GLN 284 Ca 0.00 -0.23 -0.64 0.00 0.50 0.00 0.00 58.65 58.28 1nvd h GLN 284 Cb 0.68 -0.13 -0.06 0.00 0.05 0.00 0.00 27.48 28.02 1nvd h GLN 284 CO 0.00 0.89 -0.37 0.42 -1.50 0.00 0.00 178.83 178.26 1nvd s ILE 285 N -5.31 5.31 0.54 2.54 -1.09 -0.59 -5.01 121.20 117.59 1nvd s ILE 285 Ca -0.12 0.37 -0.04 0.00 -2.23 0.00 0.00 60.65 58.62 1nvd s ILE 285 Cb 0.13 -3.54 -0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1nvd s ILE 285 CO 0.82 0.52 0.83 -0.76 -1.23 0.00 0.00 174.94 175.12 1nvd s LEU 286 N -1.28 3.39 0.11 2.97 1.43 -1.26 -4.34 118.68 119.70 1nvd s LEU 286 Ca 0.22 0.63 -0.27 0.00 -1.03 0.00 0.00 54.13 53.68 1nvd s LEU 286 Cb -0.14 -3.49 -0.08 0.00 0.03 0.00 0.00 46.19 42.52 1nvd s LEU 286 CO 0.10 -0.91 1.64 -0.74 0.23 0.00 0.00 176.35 176.68 1nvd h HIS 287 N 0.03 -0.67 -0.70 0.29 -0.00 -1.97 -0.95 115.15 111.18 1nvd h HIS 287 Ca -0.46 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1nvd h HIS 287 Cb 1.25 0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 28.91 1nvd h HIS 287 CO 0.48 -0.35 0.45 0.78 -0.00 0.00 0.00 177.93 179.29 1nvd h GLY 288 N -0.45 1.00 0.83 5.26 0.00 -1.96 0.64 103.07 108.38 1nvd h GLY 288 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1nvd h GLY 288 CO -0.15 0.37 0.04 0.83 0.00 0.00 0.00 176.54 177.63 1nvd h GLU 289 N 0.96 0.23 -0.75 4.80 5.08 -1.72 -0.29 114.58 122.89 1nvd h GLU 289 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1nvd h GLU 289 Cb -0.09 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.09 1nvd h GLU 289 CO -0.05 0.38 0.47 0.00 -1.00 0.00 0.00 179.01 178.81 1nvd h VAL 291 N 1.02 0.31 0.22 0.00 2.07 -0.64 0.12 116.25 119.35 1nvd h VAL 291 Ca 0.27 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1nvd h VAL 291 Cb -0.08 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1nvd h VAL 291 CO -0.05 0.06 -0.10 0.00 0.02 0.00 0.00 177.57 177.49 1nvd h ALA 292 N 1.94 -0.29 -0.96 1.67 0.00 0.69 0.30 119.26 122.60 1nvd h ALA 292 Ca -0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1nvd h ALA 292 Cb 0.29 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1nvd h ALA 292 CO 0.01 -0.40 0.62 0.82 0.00 0.00 0.00 179.25 180.30 1nvd h ILE 293 N -0.82 1.15 -0.95 0.00 2.04 -1.04 -1.65 117.51 116.23 1nvd h ILE 293 Ca -0.03 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1nvd h ILE 293 Cb 0.51 -0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.38 1nvd h ILE 293 CO 0.05 0.22 0.61 1.23 0.00 0.00 0.00 178.15 180.26 1nvd h GLY 294 N 1.19 1.43 1.49 5.37 0.00 -0.67 -1.99 103.07 109.90 1nvd h GLY 294 Ca 0.39 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1nvd h GLY 294 CO -0.13 0.34 -0.14 -0.33 0.00 0.00 0.00 176.54 176.28 1nvd h MET 295 N 1.14 0.61 0.03 4.80 2.86 0.02 -1.55 114.93 122.84 1nvd h MET 295 Ca 0.40 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.85 1nvd h MET 295 Cb 0.11 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1nvd h MET 295 CO -0.16 0.73 -0.02 0.28 1.06 0.00 0.00 176.91 178.80 1nvd h VAL 296 N 0.55 1.17 -0.74 -2.22 2.07 -1.01 -0.89 116.25 115.18 1nvd h VAL 296 Ca 0.10 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1nvd h VAL 296 Cb 0.56 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1nvd h VAL 296 CO 0.04 0.16 0.28 0.11 0.02 0.00 0.00 177.57 178.17 1nvd h LYS 297 N -0.32 1.11 0.00 1.57 1.57 -1.31 0.15 116.57 119.34 1nvd h LYS 297 Ca -0.00 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 1nvd h LYS 297 Cb 0.29 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1nvd h LYS 297 CO 0.01 0.92 -0.30 0.93 -0.57 0.00 0.00 179.45 180.44 1nvd h GLU 298 N 1.06 0.00 0.02 3.15 5.08 -1.28 0.12 114.58 122.74 1nvd h GLU 298 Ca 0.24 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.36 1nvd h GLU 298 Cb 0.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1nvd h GLU 298 CO -0.02 0.30 -1.01 0.00 -1.00 0.00 0.00 179.01 177.28 1nvd h ALA 299 N 1.70 0.27 0.00 3.43 0.00 -0.41 -2.17 119.26 122.08 1nvd h ALA 299 Ca -0.00 -0.73 -0.10 0.00 0.00 0.00 0.00 54.91 54.08 1nvd h ALA 299 Cb 0.72 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1nvd h ALA 299 CO 0.04 0.80 -0.45 0.93 0.00 0.00 0.00 179.25 180.56 1nvd h GLU 300 N 0.25 0.00 -0.24 0.00 5.08 -0.15 -2.60 114.58 116.92 1nvd h GLU 300 Ca -0.10 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.16 1nvd h GLU 300 Cb 1.66 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 1nvd h GLU 300 CO 0.18 0.45 -0.24 1.25 -1.00 0.00 0.00 179.01 179.66 1nvd h LEU 301 N 0.00 0.62 -2.30 1.33 5.85 -0.63 -0.83 115.31 119.35 1nvd h LEU 301 Ca -0.00 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1nvd h LEU 301 Cb 0.82 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1nvd h LEU 301 CO 0.06 0.97 -0.04 0.00 -0.34 0.00 0.00 178.44 179.08 1nvd h ALA 302 N 0.67 1.38 0.01 1.25 0.00 -1.16 -1.55 119.26 119.86 1nvd h ALA 302 Ca 0.04 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nvd h ALA 302 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1nvd h ALA 302 CO 0.06 0.05 -0.09 -0.09 0.00 0.00 0.00 179.25 179.18 1nvd h ARG 303 N 0.00 0.05 0.00 0.00 2.43 -1.09 0.26 114.38 116.02 1nvd h ARG 303 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1nvd h ARG 303 Cb 0.13 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1nvd h ARG 303 CO 0.01 0.92 0.14 1.25 -1.51 0.00 0.00 179.97 180.78 1nvd h HIS 304 N -0.81 0.00 -0.50 2.20 2.76 -0.35 0.30 115.15 118.76 1nvd h HIS 304 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1nvd h HIS 304 Cb 0.96 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.92 1nvd h HIS 304 CO 0.23 0.00 0.00 1.28 -1.30 0.00 0.00 177.93 178.14 1nvd n LEU 305 N -2.75 3.49 -1.47 0.26 4.77 -0.66 -4.96 117.00 115.68 1nvd n LEU 305 Ca -0.02 -1.75 -0.16 0.00 -0.03 0.00 0.00 56.01 54.04 1nvd n LEU 305 Cb 0.19 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1nvd n LEU 305 CO 0.14 0.82 -0.18 0.61 -1.33 0.00 0.00 177.39 177.46 1nvd n GLY 306 N 1.34 0.92 0.13 -0.72 0.00 0.10 -4.88 105.19 102.08 1nvd n GLY 306 Ca 0.19 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1nvd n GLY 306 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nvd n ILE 307 N -3.08 1.54 -4.15 -0.61 2.08 0.69 -4.95 119.36 110.88 1nvd n ILE 307 Ca -0.17 -0.26 -0.36 0.00 0.56 0.00 0.00 62.75 62.52 1nvd n ILE 307 Cb 0.58 -1.93 -0.08 0.00 -0.75 0.00 0.00 39.64 37.46 1nvd n ILE 307 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1nvd s LEU 308 N -7.61 3.94 0.47 1.39 2.96 0.01 -4.42 118.68 115.42 1nvd s LEU 308 Ca -0.34 0.28 -0.22 0.00 -0.22 0.00 0.00 54.13 53.64 1nvd s LEU 308 Cb 0.11 -1.93 -0.08 0.00 0.50 0.00 0.00 46.19 44.79 1nvd s LEU 308 CO 0.54 0.39 1.09 -0.75 -1.32 0.00 0.00 176.35 176.30 1nvd s LYS 309 N -0.92 3.79 0.56 1.98 2.47 -1.26 -4.06 119.74 122.30 1nvd s LYS 309 Ca 0.14 1.54 0.26 0.00 -1.56 0.00 0.00 55.97 56.34 1nvd s LYS 309 Cb -0.12 -2.25 1.62 0.00 -1.46 0.00 0.00 37.83 35.62 1nvd s LYS 309 CO 0.03 -0.47 2.20 0.78 0.16 0.00 0.00 175.35 178.05 1nvd h GLY 310 N 1.82 0.00 0.63 5.54 0.00 -1.98 -2.80 103.07 106.29 1nvd h GLY 310 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1nvd h GLY 310 CO 0.60 0.00 -0.08 -2.08 0.00 0.00 0.00 176.54 174.98 1nvd h VAL 311 N 0.00 1.37 -0.90 4.60 2.07 -2.00 -2.93 116.25 118.46 1nvd h VAL 311 Ca -0.00 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.33 1nvd h VAL 311 Cb 0.05 2.02 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 1nvd h VAL 311 CO 0.00 0.34 0.58 0.00 0.02 0.00 0.00 177.57 178.51 1nvd h ALA 312 N 0.56 1.20 -0.08 1.67 0.00 -1.89 -0.99 119.26 119.73 1nvd h ALA 312 Ca 0.01 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1nvd h ALA 312 Cb 0.59 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nvd h ALA 312 CO 0.02 0.40 -0.01 0.28 0.00 0.00 0.00 179.25 179.94 1nvd h VAL 313 N 1.10 0.93 -0.76 0.00 2.07 -1.54 0.18 116.25 118.23 1nvd h VAL 313 Ca 0.37 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.88 1nvd h VAL 313 Cb 0.06 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1nvd h VAL 313 CO -0.14 0.00 0.44 0.28 0.02 0.00 0.00 177.57 178.18 1nvd h SER 314 N 0.01 0.91 -0.53 0.57 0.02 -1.26 -1.07 113.55 112.20 1nvd h SER 314 Ca 0.04 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1nvd h SER 314 Cb 0.05 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1nvd h SER 314 CO -0.08 0.71 0.03 -0.09 -1.14 0.00 0.00 176.83 176.27 1nvd h ARG 315 N 1.05 0.96 -0.55 3.45 2.43 -0.57 0.36 114.38 121.52 1nvd h ARG 315 Ca 0.27 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1nvd h ARG 315 Cb -0.02 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1nvd h ARG 315 CO -0.05 0.93 0.35 0.82 -1.51 0.00 0.00 179.97 180.51 1nvd h ILE 316 N 0.89 1.12 -0.27 1.20 1.08 0.47 -1.70 117.51 120.30 1nvd h ILE 316 Ca 0.17 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1nvd h ILE 316 Cb 0.48 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 1nvd h ILE 316 CO 0.02 0.13 0.12 0.58 -0.69 0.00 0.00 178.15 178.31 1nvd h VAL 317 N 0.72 1.16 -0.78 1.67 2.07 -0.66 -2.47 116.25 117.97 1nvd h VAL 317 Ca 0.20 -0.48 0.06 0.00 0.82 0.00 0.00 66.70 67.31 1nvd h VAL 317 Cb -0.06 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1nvd h VAL 317 CO -0.06 0.16 0.47 0.11 0.02 0.00 0.00 177.57 178.28 1nvd h LYS 318 N 0.29 0.83 -0.25 1.57 1.79 -0.60 -0.70 116.57 119.51 1nvd h LYS 318 Ca 0.09 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.46 1nvd h LYS 318 Cb 0.15 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1nvd h LYS 318 CO -0.01 0.55 -0.04 0.00 -1.08 0.00 0.00 179.45 178.88 1nvd h LEU 320 N 0.21 0.60 -0.66 0.00 3.38 -1.17 -2.43 115.31 115.24 1nvd h LEU 320 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1nvd h LEU 320 Cb 0.48 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1nvd h LEU 320 CO 0.02 0.48 0.33 0.00 0.09 0.00 0.00 178.44 179.36 1nvd h ALA 321 N 1.14 0.85 -0.44 1.53 0.00 -1.07 -0.09 119.26 121.18 1nvd h ALA 321 Ca 0.18 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1nvd h ALA 321 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1nvd h ALA 321 CO -0.03 0.40 0.30 0.00 0.00 0.00 0.00 179.25 179.92 1nvd h ALA 322 N 1.15 2.05 -0.34 0.00 0.00 -0.61 0.79 119.26 122.31 1nvd h ALA 322 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1nvd h ALA 322 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1nvd h ALA 322 CO -0.03 -0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.74 1nvd n TYR 323 N -4.47 0.44 -1.20 0.00 4.01 -0.99 -4.86 117.16 110.10 1nvd n TYR 323 Ca 0.06 -0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1nvd n TYR 323 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1nvd n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nvd n GLY 324 N 1.24 0.43 3.87 2.72 0.00 0.27 -4.87 105.19 108.85 1nvd n GLY 324 Ca 0.16 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1nvd n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nvd s LEU 325 N 0.00 4.40 0.66 0.99 1.43 -0.08 -5.00 118.68 121.07 1nvd s LEU 325 Ca 0.00 0.64 -0.16 0.00 -1.03 0.00 0.00 54.13 53.58 1nvd s LEU 325 Cb 0.00 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1nvd s LEU 325 CO 0.00 0.30 1.16 -2.16 0.23 0.00 0.00 176.35 175.88 1nvd s PRO 326 N -1.45 2.64 -0.02 1.29 0.04 -1.26 -3.94 135.00 132.30 1nvd s PRO 326 Ca 0.24 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.93 1nvd s PRO 326 Cb -0.14 -1.91 0.04 0.00 0.04 0.00 0.00 34.50 32.53 1nvd s PRO 326 CO 0.13 -1.42 0.81 0.25 0.04 0.00 0.00 177.00 176.81 1nvd n THR 327 N -2.27 0.49 -3.54 1.26 -2.24 -1.26 -3.72 114.28 102.99 1nvd n THR 327 Ca 0.12 -0.53 -0.17 0.00 -2.27 0.00 0.00 64.05 61.20 1nvd n THR 327 Cb 0.51 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 1nvd n THR 327 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nvd s SER 328 N -0.81 -0.67 0.56 3.42 0.15 -1.26 -4.86 113.70 110.23 1nvd s SER 328 Ca 0.04 0.83 0.34 0.00 0.70 0.00 0.00 55.95 57.86 1nvd s SER 328 Cb 0.03 0.69 1.50 0.00 -1.71 0.00 0.00 66.02 66.54 1nvd s SER 328 CO 0.00 -0.55 2.04 -0.07 1.20 0.00 0.00 173.24 175.87 1nvd h LEU 329 N 3.35 0.00 -0.02 3.45 3.38 -1.93 -2.69 115.31 120.84 1nvd h LEU 329 Ca -0.27 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.43 1nvd h LEU 329 Cb 1.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.91 1nvd h LEU 329 CO 0.33 0.04 -1.05 0.11 0.09 0.00 0.00 178.44 177.96 1nvd h LYS 330 N 0.00 0.62 0.00 1.13 1.57 -1.95 -3.43 116.57 114.51 1nvd h LYS 330 Ca -0.00 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.09 1nvd h LYS 330 Cb 0.44 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1nvd h LYS 330 CO 0.01 1.28 0.00 -3.47 -0.57 0.00 0.00 179.45 176.70 1nvd n ASP 331 N -3.81 0.00 -0.32 0.86 -0.08 -1.02 -4.47 116.55 107.71 1nvd n ASP 331 Ca -0.10 0.00 0.16 0.00 -1.51 0.00 0.00 54.79 53.34 1nvd n ASP 331 Cb 0.89 0.00 0.36 0.00 2.34 0.00 0.00 41.12 44.71 1nvd n ASP 331 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nvd h ALA 332 N 0.00 1.61 0.04 -1.67 0.00 -1.91 -1.44 119.26 115.89 1nvd h ALA 332 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1nvd h ALA 332 Cb 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1nvd h ALA 332 CO 0.00 -0.38 -0.05 -0.09 0.00 0.00 0.00 179.25 178.74 1nvd h ARG 333 N 0.42 -0.10 -0.53 0.00 2.43 -1.98 -2.05 114.38 112.56 1nvd h ARG 333 Ca 0.61 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.77 1nvd h ARG 333 Cb 1.22 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1nvd h ARG 333 CO -0.54 -0.07 0.25 0.82 -1.51 0.00 0.00 179.97 178.92 1nvd h ILE 334 N -0.11 1.20 -0.07 1.20 1.08 -1.63 -2.44 117.51 116.74 1nvd h ILE 334 Ca 0.00 -0.58 0.02 0.00 -0.39 0.00 0.00 64.86 63.92 1nvd h ILE 334 Cb 0.11 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 34.41 1nvd h ILE 334 CO -0.02 0.23 -0.43 0.03 -0.69 0.00 0.00 178.15 177.27 1nvd h ARG 335 N 0.71 -0.47 0.17 2.37 3.08 -1.06 -0.58 114.38 118.61 1nvd h ARG 335 Ca 0.18 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.27 1nvd h ARG 335 Cb 0.13 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 1nvd h ARG 335 CO -0.02 -0.31 -0.48 -0.22 -1.07 0.00 0.00 179.97 177.87 1nvd h LYS 336 N -0.48 -0.70 -1.16 0.04 3.64 -1.33 -1.42 116.57 115.16 1nvd h LYS 336 Ca 0.02 0.05 0.33 0.00 -1.27 0.00 0.00 60.65 59.78 1nvd h LYS 336 Cb 0.55 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 1nvd h LYS 336 CO -0.33 -0.47 0.82 -0.07 -2.27 0.00 0.00 179.45 177.14 1nvd h LEU 337 N -0.73 0.06 -4.18 5.20 3.38 -1.26 -1.75 115.31 116.04 1nvd h LEU 337 Ca -0.02 0.01 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1nvd h LEU 337 Cb 0.71 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.04 1nvd h LEU 337 CO -0.22 0.01 -0.80 0.35 0.09 0.00 0.00 178.44 177.86 1nvd n THR 338 N -4.25 2.37 -0.12 0.22 -2.24 -0.24 -4.92 114.28 105.10 1nvd n THR 338 Ca 0.25 -4.45 0.03 0.00 -2.27 0.00 0.00 64.05 57.61 1nvd n THR 338 Cb 1.19 -1.06 0.06 0.00 -2.10 0.00 0.00 70.33 68.42 1nvd n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nvd n ALA 339 N -0.59 0.10 -2.80 6.98 0.00 -0.61 -1.89 120.51 121.70 1nvd n ALA 339 Ca 0.40 0.38 -0.33 0.00 0.00 0.00 0.00 53.44 53.88 1nvd n ALA 339 Cb 0.83 -0.24 -0.01 0.00 0.00 0.00 0.00 19.45 20.03 1nvd n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nvd n GLY 340 N -1.21 5.85 3.41 0.00 0.00 -1.26 -4.98 105.19 107.00 1nvd n GLY 340 Ca 0.06 -2.70 -0.09 0.00 0.00 0.00 0.00 46.02 43.29 1nvd n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvd s LYS 341 N -3.86 0.52 0.29 1.61 1.02 -0.79 -5.17 119.74 113.36 1nvd s LYS 341 Ca 0.45 0.94 0.11 0.00 0.02 0.00 0.00 55.97 57.49 1nvd s LYS 341 Cb 0.24 0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.56 1nvd s LYS 341 CO -0.14 -0.15 -0.17 -1.58 -0.92 0.00 0.00 175.35 172.40 1nvd s HIS 342 N 1.40 2.27 -0.57 3.18 5.65 -1.26 -5.02 115.29 120.95 1nvd s HIS 342 Ca -0.09 -0.40 0.04 0.00 0.25 0.00 0.00 55.06 54.86 1nvd s HIS 342 Cb -0.07 -1.08 0.15 0.00 -1.18 0.00 0.00 32.58 30.40 1nvd s HIS 342 CO -0.14 0.65 0.36 0.00 -0.65 0.00 0.00 174.74 174.96 1nvd s SER 344 N -0.59 5.69 0.42 0.00 1.04 -1.26 -4.89 113.70 114.10 1nvd s SER 344 Ca 0.22 1.83 0.10 0.00 0.48 0.00 0.00 55.95 58.58 1nvd s SER 344 Cb -0.13 -2.53 0.92 0.00 0.10 0.00 0.00 66.02 64.37 1nvd s SER 344 CO -0.09 -1.23 2.02 0.58 0.98 0.00 0.00 173.24 175.50 1nvd h VAL 345 N 0.36 1.01 0.58 5.02 2.07 -1.96 -1.89 116.25 121.44 1nvd h VAL 345 Ca -0.47 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 1nvd h VAL 345 Cb 1.22 0.46 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1nvd h VAL 345 CO 0.57 0.09 -0.28 0.44 0.02 0.00 0.00 177.57 178.41 1nvd h ASP 346 N 0.51 -0.66 -0.96 0.57 5.19 -1.96 -1.16 116.42 117.95 1nvd h ASP 346 Ca 0.21 0.02 0.16 0.00 -0.62 0.00 0.00 57.03 56.81 1nvd h ASP 346 Cb 0.21 0.17 -0.09 0.00 0.18 0.00 0.00 39.33 39.81 1nvd h ASP 346 CO -0.06 -0.41 0.61 1.56 -3.12 0.00 0.00 179.24 177.82 1nvd h GLN 347 N -0.92 0.74 -0.64 3.56 1.08 -1.92 0.14 115.11 117.16 1nvd h GLN 347 Ca -0.08 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.03 1nvd h GLN 347 Cb 0.60 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 1nvd h GLN 347 CO 0.13 0.49 0.21 -0.07 -0.95 0.00 0.00 178.83 178.63 1nvd h LEU 348 N 0.76 0.92 -0.43 1.46 3.38 -1.33 -1.16 115.31 118.91 1nvd h LEU 348 Ca 0.51 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 58.14 1nvd h LEU 348 Cb 0.78 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1nvd h LEU 348 CO -0.27 0.88 -0.27 0.24 0.09 0.00 0.00 178.44 179.10 1nvd h MET 349 N 0.91 0.94 -0.51 1.13 2.86 0.35 -1.36 114.93 119.26 1nvd h MET 349 Ca 0.21 -0.44 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 1nvd h MET 349 Cb 0.28 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1nvd h MET 349 CO -0.01 1.10 0.08 0.35 1.06 0.00 0.00 176.91 179.49 1nvd h PHE 350 N 0.77 0.84 -0.41 -0.22 3.57 -0.67 -2.70 116.94 118.11 1nvd h PHE 350 Ca 0.09 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1nvd h PHE 350 Cb 0.85 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1nvd h PHE 350 CO 0.06 0.73 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.71 1nvd h ASN 351 N 0.76 0.94 0.54 0.41 2.35 -1.02 -2.78 115.58 116.78 1nvd h ASN 351 Ca 0.16 -0.42 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1nvd h ASN 351 Cb 0.35 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1nvd h ASN 351 CO 0.01 1.15 0.00 0.23 -1.65 0.00 0.00 177.43 177.17 1nvd n MET 352 N -4.16 0.19 0.07 0.81 2.81 -0.53 -2.15 117.12 114.16 1nvd n MET 352 Ca -0.01 0.49 0.01 0.00 -1.81 0.00 0.00 57.70 56.37 1nvd n MET 352 Cb 0.47 -1.91 0.32 0.00 -0.71 0.00 0.00 33.22 31.39 1nvd n MET 352 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nvd h ALA 353 N 2.18 1.38 -0.05 3.04 0.00 -1.19 -2.12 119.26 122.50 1nvd h ALA 353 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1nvd h ALA 353 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nvd h ALA 353 CO 0.00 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.96 1nvd n LEU 354 N -4.23 0.54 -4.72 0.00 4.77 -0.91 -4.89 117.00 107.55 1nvd n LEU 354 Ca -0.00 -0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.34 1nvd n LEU 354 Cb 0.30 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1nvd n LEU 354 CO 0.39 0.11 1.30 -0.62 -1.33 0.00 0.00 177.39 177.24 1nvd s ASP 355 N -1.61 6.47 0.08 -1.43 -1.08 -0.80 -4.87 116.67 113.43 1nvd s ASP 355 Ca 0.30 2.77 0.15 0.00 -0.52 0.00 0.00 52.55 55.26 1nvd s ASP 355 Cb 0.15 -2.60 0.65 0.00 -1.46 0.00 0.00 42.92 39.65 1nvd s ASP 355 CO 0.24 -0.90 1.47 0.29 0.52 0.00 0.00 175.17 176.78 1nvd n LYS 356 N 3.75 0.05 0.01 4.34 4.01 -1.26 -2.46 118.16 126.60 1nvd n LYS 356 Ca 0.14 0.35 0.12 0.00 -0.51 0.00 0.00 58.31 58.41 1nvd n LYS 356 Cb 0.37 -1.62 0.20 0.00 -0.51 0.00 0.00 35.03 33.47 1nvd n LYS 356 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1nvd n LYS 357 N -1.72 0.05 -1.87 1.97 5.02 -1.26 -4.91 118.16 115.43 1nvd n LYS 357 Ca 0.02 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1nvd n LYS 357 Cb 0.15 -1.52 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1nvd n LYS 357 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1nvd s ASN 358 N -3.19 6.55 -0.99 4.39 0.01 -1.03 -4.49 114.94 116.19 1nvd s ASN 358 Ca 0.10 2.57 -0.19 0.00 -0.71 0.00 0.00 52.86 54.63 1nvd s ASN 358 Cb 0.17 -2.57 0.12 0.00 0.41 0.00 0.00 41.25 39.38 1nvd s ASN 358 CO 0.72 -0.91 1.23 -0.62 -1.51 0.00 0.00 177.10 176.01 1nvd s ASP 359 N 2.38 6.67 0.35 -1.22 2.15 -0.51 -4.85 116.67 121.63 1nvd s ASP 359 Ca 0.75 -2.08 0.00 0.00 0.43 0.00 0.00 52.55 51.65 1nvd s ASP 359 Cb -0.42 -2.43 0.00 0.00 -0.30 0.00 0.00 42.92 39.77 1nvd s ASP 359 CO 0.33 -1.10 0.00 0.61 -0.17 0.00 0.00 175.17 174.85 1nvd n GLY 360 N 5.53 0.62 0.00 2.66 0.00 -1.26 -2.23 105.19 110.52 1nvd n GLY 360 Ca 0.28 -0.85 0.10 0.00 0.00 0.00 0.00 46.02 45.55 1nvd n GLY 360 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nvd n PRO 361 N 5.75 0.32 -2.27 1.61 -0.04 -1.26 -4.68 135.00 134.42 1nvd n PRO 361 Ca 0.00 0.09 -0.43 0.00 -0.04 0.00 0.00 63.50 63.12 1nvd n PRO 361 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 1nvd n PRO 361 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1nvd s LYS 362 N -2.52 3.53 -0.09 0.54 1.02 -0.95 -4.96 119.74 116.31 1nvd s LYS 362 Ca 0.20 1.06 -0.30 0.00 0.02 0.00 0.00 55.97 56.95 1nvd s LYS 362 Cb 0.13 -4.06 -0.03 0.00 -0.52 0.00 0.00 37.83 33.35 1nvd s LYS 362 CO 0.30 -1.62 1.35 0.15 -0.92 0.00 0.00 175.35 174.61 1nvd s LYS 363 N 5.07 4.25 -0.01 1.68 1.02 -1.26 -1.43 119.74 129.06 1nvd s LYS 363 Ca 0.65 1.82 -0.02 0.00 0.02 0.00 0.00 55.97 58.44 1nvd s LYS 363 Cb -0.16 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.39 1nvd s LYS 363 CO 0.33 -0.66 0.12 0.15 -0.92 0.00 0.00 175.35 174.37 1nvd s LYS 364 N 3.15 3.22 -0.13 1.68 1.02 -1.26 -1.59 119.74 125.82 1nvd s LYS 364 Ca 0.60 -0.41 -0.10 0.00 0.02 0.00 0.00 55.97 56.08 1nvd s LYS 364 Cb -0.26 -2.96 0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1nvd s LYS 364 CO 0.21 0.66 0.34 0.42 -0.92 0.00 0.00 175.35 176.06 1nvd s ILE 365 N -1.23 -0.01 0.07 2.17 1.01 -0.31 -4.76 121.20 118.14 1nvd s ILE 365 Ca 0.24 0.05 -0.31 0.00 0.00 0.00 0.00 60.65 60.63 1nvd s ILE 365 Cb -0.12 -0.49 -0.07 0.00 0.01 0.00 0.00 42.46 41.78 1nvd s ILE 365 CO 0.15 0.02 1.42 -0.69 0.00 0.00 0.00 174.94 175.84 1nvd s VAL 366 N 0.72 3.43 -0.15 2.92 1.01 -1.26 -0.97 120.40 126.10 1nvd s VAL 366 Ca -0.04 0.96 0.01 0.00 0.00 0.00 0.00 61.98 62.90 1nvd s VAL 366 Cb -0.06 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 1nvd s VAL 366 CO -0.05 0.04 -0.16 -0.76 0.00 0.00 0.00 175.10 174.17 1nvd s LEU 367 N 1.70 2.42 -0.03 3.92 1.43 -1.26 -4.80 118.68 122.06 1nvd s LEU 367 Ca 0.65 -0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 53.12 1nvd s LEU 367 Cb -0.35 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1nvd s LEU 367 CO 0.29 0.09 0.39 -0.76 0.23 0.00 0.00 176.35 176.59 1nvd s LEU 368 N 0.80 4.43 -0.02 1.79 1.43 -1.26 0.16 118.68 126.01 1nvd s LEU 368 Ca -0.06 0.88 0.22 0.00 -1.03 0.00 0.00 54.13 54.14 1nvd s LEU 368 Cb -0.15 -2.55 -0.30 0.00 0.03 0.00 0.00 46.19 43.22 1nvd s LEU 368 CO -0.00 0.28 0.61 -1.54 0.23 0.00 0.00 176.35 175.92 1nvd n SER 369 N 2.19 0.28 -3.61 2.29 3.41 -1.08 -3.56 113.62 113.55 1nvd n SER 369 Ca -0.13 -0.26 -0.06 0.00 -0.26 0.00 0.00 58.87 58.16 1nvd n SER 369 Cb 0.52 1.70 -0.05 0.00 -0.26 0.00 0.00 64.21 66.13 1nvd n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nvd s ALA 370 N -3.38 -2.02 -0.06 7.33 0.00 -1.15 -4.28 121.76 118.20 1nvd s ALA 370 Ca -0.04 1.72 -0.32 0.00 0.00 0.00 0.00 51.96 53.33 1nvd s ALA 370 Cb 0.14 -1.06 -0.10 0.00 0.00 0.00 0.00 23.12 22.10 1nvd s ALA 370 CO 0.90 -0.29 1.96 -0.89 0.00 0.00 0.00 175.76 177.44 1nvd n ILE 371 N 0.61 0.63 0.00 0.00 5.41 -1.26 -1.00 119.36 123.75 1nvd n ILE 371 Ca -0.05 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1nvd n ILE 371 Cb 0.58 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 1nvd n ILE 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nvd n GLY 372 N 4.65 0.55 2.90 7.39 0.00 0.43 -4.01 105.19 117.09 1nvd n GLY 372 Ca 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 1nvd n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nvd s THR 373 N -2.09 -0.34 0.72 2.61 -4.23 -0.17 -3.79 115.64 108.35 1nvd s THR 373 Ca 0.00 0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.64 1nvd s THR 373 Cb 0.00 -0.43 0.02 0.00 1.34 0.00 0.00 72.50 73.43 1nvd s THR 373 CO 0.00 0.07 1.07 -2.84 -0.54 0.00 0.00 174.62 172.38 1nvd s PRO 374 N 2.36 2.72 0.10 3.99 0.02 -1.26 -2.62 135.00 140.30 1nvd s PRO 374 Ca 0.03 1.04 -0.19 0.00 0.02 0.00 0.00 61.00 61.90 1nvd s PRO 374 Cb -0.13 -1.96 -0.07 0.00 0.02 0.00 0.00 34.50 32.37 1nvd s PRO 374 CO -0.08 -1.27 1.63 -0.92 -0.33 0.00 0.00 177.00 176.03 1nvd h TYR 375 N -0.80 0.38 -4.59 6.54 3.20 -0.58 -3.42 116.97 117.70 1nvd h TYR 375 Ca -0.44 -0.03 -0.46 0.00 3.14 0.00 0.00 58.73 60.94 1nvd h TYR 375 Cb 1.22 -0.11 -0.10 0.00 1.54 0.00 0.00 36.73 39.27 1nvd h TYR 375 CO 0.60 0.41 -0.39 0.39 -1.64 0.00 0.00 178.16 177.54 1nvd n GLU 376 N -4.77 0.63 -1.23 1.82 1.02 -1.26 -4.99 120.64 111.86 1nvd n GLU 376 Ca -0.03 -2.88 -0.30 0.00 -0.02 0.00 0.00 57.16 53.92 1nvd n GLU 376 Cb 0.14 1.58 0.08 0.00 -0.02 0.00 0.00 31.44 33.22 1nvd n GLU 376 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1nvd n THR 377 N -0.77 3.42 -3.87 2.62 -2.24 -1.26 -4.90 114.28 107.29 1nvd n THR 377 Ca -0.05 -2.59 0.04 0.00 -2.27 0.00 0.00 64.05 59.19 1nvd n THR 377 Cb 0.51 -1.14 0.01 0.00 -2.10 0.00 0.00 70.33 67.61 1nvd n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nvd s ARG 378 N -3.38 0.05 0.98 -0.78 1.70 -1.26 -2.01 118.95 114.24 1nvd s ARG 378 Ca 0.58 -0.03 -0.12 0.00 -0.47 0.00 0.00 55.73 55.68 1nvd s ARG 378 Cb 0.45 0.02 0.18 0.00 -0.57 0.00 0.00 34.95 35.02 1nvd s ARG 378 CO 0.00 -0.02 1.10 0.00 -1.08 0.00 0.00 175.30 175.30 1nvd s ALA 379 N -2.02 1.17 0.02 7.88 0.00 -1.26 -4.71 121.76 122.83 1nvd s ALA 379 Ca 0.26 -0.41 0.06 0.00 0.00 0.00 0.00 51.96 51.87 1nvd s ALA 379 Cb 0.03 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1nvd s ALA 379 CO -0.04 -2.69 -0.17 -1.12 0.00 0.00 0.00 175.76 171.73 1nvd s SER 380 N -3.61 2.07 0.29 0.00 0.01 -0.14 -4.82 113.70 107.50 1nvd s SER 380 Ca 0.65 -0.41 -0.29 0.00 1.31 0.00 0.00 55.95 57.21 1nvd s SER 380 Cb -0.18 -0.19 -0.10 0.00 0.21 0.00 0.00 66.02 65.77 1nvd s SER 380 CO 0.56 0.15 1.32 0.68 0.41 0.00 0.00 173.24 176.37 1nvd s VAL 381 N -0.63 2.83 -0.03 3.43 -7.23 -1.26 -1.16 120.40 116.35 1nvd s VAL 381 Ca 0.06 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.01 1nvd s VAL 381 Cb -0.08 -3.50 0.03 0.00 0.56 0.00 0.00 36.38 33.40 1nvd s VAL 381 CO 0.01 0.16 0.00 -0.69 -0.31 0.00 0.00 175.10 174.27 1nvd s VAL 382 N -0.71 0.19 0.40 1.32 1.01 -0.62 -4.93 120.40 117.06 1nvd s VAL 382 Ca 0.52 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 1nvd s VAL 382 Cb -0.39 -0.30 -0.11 0.00 0.00 0.00 0.00 36.38 35.59 1nvd s VAL 382 CO 0.48 0.16 1.17 0.00 0.00 0.00 0.00 175.10 176.91 1nvd n ALA 383 N 4.29 0.83 0.26 5.51 0.00 -1.26 -4.45 120.51 125.69 1nvd n ALA 383 Ca -0.23 0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.59 1nvd n ALA 383 Cb 0.50 -2.19 0.70 0.00 0.00 0.00 0.00 19.45 18.47 1nvd n ALA 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1nvd h ASN 384 N 1.97 0.00 -0.03 0.00 2.35 -1.97 -2.19 115.58 115.71 1nvd h ASN 384 Ca -0.46 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.14 1nvd h ASN 384 Cb 1.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 1nvd h ASN 384 CO 0.59 0.06 -0.51 1.05 -1.65 0.00 0.00 177.43 176.98 1nvd h GLU 385 N 0.00 0.60 0.00 0.81 9.09 -2.00 -1.96 114.58 121.12 1nvd h GLU 385 Ca -0.00 -0.36 0.00 0.00 0.05 0.00 0.00 59.36 59.05 1nvd h GLU 385 Cb 0.13 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 1nvd h GLU 385 CO 0.01 0.97 0.00 -0.44 0.05 0.00 0.00 179.01 179.59 1nvd h ASP 386 N 0.47 0.00 0.49 3.06 3.32 -1.76 -2.86 116.42 119.15 1nvd h ASP 386 Ca 0.02 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.77 1nvd h ASP 386 Cb 1.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1nvd h ASP 386 CO 0.10 0.00 -1.62 0.40 -1.72 0.00 0.00 179.24 176.40 1nvd h ILE 387 N 0.00 1.00 -0.67 0.35 2.04 -1.27 -3.35 117.51 115.61 1nvd h ILE 387 Ca 0.00 -2.76 0.03 0.00 1.00 0.00 0.00 64.86 63.13 1nvd h ILE 387 Cb 0.51 2.57 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 1nvd h ILE 387 CO 0.00 0.69 0.44 0.03 0.00 0.00 0.00 178.15 179.31 1nvd h ARG 388 N 0.03 0.79 0.63 2.37 2.47 -1.12 -3.04 114.38 116.51 1nvd h ARG 388 Ca -0.26 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.39 1nvd h ARG 388 Cb 1.99 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 30.12 1nvd h ARG 388 CO 0.11 0.52 -0.48 -0.39 0.56 0.00 0.00 179.97 180.29 1nvd h VAL 389 N 0.81 0.00 0.00 2.04 -1.51 -1.68 -2.98 116.25 112.93 1nvd h VAL 389 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.74 1nvd h VAL 389 Cb 0.05 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.21 1nvd h VAL 389 CO -0.07 0.00 0.00 1.33 -1.23 0.00 0.00 177.57 177.60 1nvd n VAL 390 N -5.43 0.11 0.78 7.19 0.24 -1.20 -3.80 118.33 116.22 1nvd n VAL 390 Ca -0.13 0.03 0.04 0.00 -2.04 0.00 0.00 64.34 62.24 1nvd n VAL 390 Cb 0.47 -0.67 0.15 0.00 -1.47 0.00 0.00 33.84 32.32 1nvd n VAL 390 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nvd n LEU 391 N -1.10 2.05 0.00 1.34 4.77 -1.12 -4.37 117.00 118.56 1nvd n LEU 391 Ca 0.15 -1.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1nvd n LEU 391 Cb 0.11 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1nvd n LEU 391 CO 0.14 0.42 -0.47 0.00 -1.33 0.00 0.00 177.39 176.15 1nvd n ALA 392 N 0.38 2.50 0.00 -1.18 0.00 -1.25 -4.55 120.51 116.42 1nvd n ALA 392 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1nvd n ALA 392 Cb 0.37 0.47 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1nvd n ALA 392 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20