#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 3.59 -0.06 3.45 2.01 -0.43 -4.96 115.64 119.23 1nvd s THR 5 Ca 0.00 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.55 1nvd s THR 5 Cb 0.00 -2.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.01 1nvd s THR 5 CO 0.00 0.57 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.72 1nvd s LYS 6 N -0.40 2.62 0.06 4.92 1.02 -1.26 -0.55 119.74 126.15 1nvd s LYS 6 Ca 0.06 -0.87 0.08 0.00 0.02 0.00 0.00 55.97 55.25 1nvd s LYS 6 Cb -0.12 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 1nvd s LYS 6 CO 0.02 0.38 -0.19 0.42 -0.92 0.00 0.00 175.35 175.07 1nvd s ILE 7 N -0.16 2.75 0.01 2.17 1.09 -0.87 -5.04 121.20 121.16 1nvd s ILE 7 Ca -0.03 -1.29 0.02 0.00 -1.10 0.00 0.00 60.65 58.24 1nvd s ILE 7 Cb -0.14 -2.18 -0.04 0.00 -1.06 0.00 0.00 42.46 39.04 1nvd s ILE 7 CO 0.04 0.27 0.00 -0.44 -0.10 0.00 0.00 174.94 174.71 1nvd s SER 8 N -1.62 5.11 -0.03 3.58 0.01 -1.26 -2.89 113.70 116.60 1nvd s SER 8 Ca 0.15 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.35 1nvd s SER 8 Cb -0.10 -1.32 0.01 0.00 0.21 0.00 0.00 66.02 64.82 1nvd s SER 8 CO 0.06 0.26 0.08 -0.51 0.41 0.00 0.00 173.24 173.55 1nvd s ILE 9 N -1.12 -0.01 -1.41 1.44 2.07 0.81 -4.80 121.20 118.19 1nvd s ILE 9 Ca 0.21 0.02 -0.08 0.00 -1.41 0.00 0.00 60.65 59.39 1nvd s ILE 9 Cb -0.12 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.35 1nvd s ILE 9 CO 0.12 0.01 0.33 0.18 -1.91 0.00 0.00 174.94 173.67 1nvd n LEU 10 N 3.15 -1.48 0.00 8.50 4.77 -1.26 -1.12 117.00 129.56 1nvd n LEU 10 Ca -0.14 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.68 1nvd n LEU 10 Cb 0.59 -1.90 0.00 0.00 -2.33 0.00 0.00 43.42 39.78 1nvd n LEU 10 CO 0.23 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1nvd n GLY 11 N -2.21 1.23 3.27 -0.72 0.00 -1.26 -5.00 105.19 100.50 1nvd n GLY 11 Ca -0.27 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1nvd n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nvd s ARG 12 N -0.18 1.10 -1.24 1.61 3.52 -0.27 -5.05 118.95 118.43 1nvd s ARG 12 Ca 0.00 -1.23 -0.07 0.00 -0.13 0.00 0.00 55.73 54.30 1nvd s ARG 12 Cb 0.00 -1.16 0.19 0.00 -1.56 0.00 0.00 34.95 32.42 1nvd s ARG 12 CO 0.00 0.25 1.96 0.39 -0.81 0.00 0.00 175.30 177.09 1nvd n GLU 13 N 0.72 4.20 0.13 5.12 1.02 -1.26 -0.13 120.64 130.44 1nvd n GLU 13 Ca -0.17 -3.76 0.12 0.00 -0.02 0.00 0.00 57.16 53.33 1nvd n GLU 13 Cb 0.56 -2.73 0.22 0.00 -0.02 0.00 0.00 31.44 29.46 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 5.22 0.00 -3.69 1.62 4.64 -1.82 -3.45 113.55 116.06 1nvd h SER 14 Ca 0.47 -0.05 -0.62 0.00 -0.47 0.00 0.00 61.79 61.12 1nvd h SER 14 Cb 0.50 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.45 1nvd h SER 14 CO 1.50 0.02 -0.22 -0.63 -0.87 0.00 0.00 176.83 176.64 1nvd s ILE 15 N -3.19 5.17 -0.11 0.95 1.01 -1.14 0.12 121.20 124.01 1nvd s ILE 15 Ca 0.07 0.60 0.03 0.00 0.00 0.00 0.00 60.65 61.35 1nvd s ILE 15 Cb 0.10 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.86 1nvd s ILE 15 CO 0.68 0.16 -0.21 -0.63 0.00 0.00 0.00 174.94 174.94 1nvd s ILE 16 N 2.01 2.29 -0.10 2.92 -1.09 0.44 -2.05 121.20 125.63 1nvd s ILE 16 Ca 0.16 -0.93 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 1nvd s ILE 16 Cb -0.16 -1.90 0.02 0.00 -1.58 0.00 0.00 42.46 38.84 1nvd s ILE 16 CO 0.10 0.55 -0.09 0.00 -1.23 0.00 0.00 174.94 174.26 1nvd s ALA 17 N 0.41 1.35 0.15 9.38 0.00 0.29 -0.60 121.76 132.73 1nvd s ALA 17 Ca -0.16 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.02 1nvd s ALA 17 Cb -0.17 -0.83 0.08 0.00 0.00 0.00 0.00 23.12 22.19 1nvd s ALA 17 CO 0.07 -0.27 1.03 0.34 0.00 0.00 0.00 175.76 176.93 1nvd s ASP 18 N 1.42 -0.09 -0.29 0.00 -1.08 -0.64 -1.32 116.67 114.66 1nvd s ASP 18 Ca -0.00 -0.48 -0.12 0.00 -0.52 0.00 0.00 52.55 51.42 1nvd s ASP 18 Cb -0.13 0.45 -0.04 0.00 -1.46 0.00 0.00 42.92 41.74 1nvd s ASP 18 CO -0.05 -0.86 0.24 0.12 0.52 0.00 0.00 175.17 175.13 1nvd s PHE 19 N -2.72 3.22 0.00 -5.34 2.19 -1.26 -2.44 117.98 111.64 1nvd s PHE 19 Ca 0.17 0.10 0.00 0.00 0.33 0.00 0.00 56.93 57.53 1nvd s PHE 19 Cb -0.01 -2.44 0.00 0.00 -1.31 0.00 0.00 43.02 39.26 1nvd s PHE 19 CO 0.03 -0.22 0.00 0.41 1.83 0.00 0.00 175.22 177.27 1nvd n GLY 20 N 5.01 0.59 0.31 13.12 0.00 -1.26 -4.96 105.19 118.00 1nvd n GLY 20 Ca -0.13 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 0.17 0.68 0.99 3.38 -1.92 -1.84 115.31 116.77 1nvd h LEU 21 Ca 0.00 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1nvd h LEU 21 Cb 0.00 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1nvd h LEU 21 CO 0.00 -0.10 -0.41 -0.25 0.09 0.00 0.00 178.44 177.77 1nvd h TRP 22 N 0.29 -1.09 -0.97 1.13 -0.00 -1.93 0.12 115.95 113.49 1nvd h TRP 22 Ca 0.57 -0.01 0.07 0.00 -0.00 0.00 0.00 58.89 59.52 1nvd h TRP 22 Cb 1.15 0.39 -0.07 0.00 -0.00 0.00 0.00 29.16 30.63 1nvd h TRP 22 CO -0.19 -0.62 0.63 0.00 -0.00 0.00 0.00 178.44 178.25 1nvd h ARG 23 N -1.02 1.08 -0.17 2.65 3.08 -1.77 -3.37 114.38 114.85 1nvd h ARG 23 Ca -0.09 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.69 1nvd h ARG 23 Cb 0.82 -0.24 -0.39 0.00 0.08 0.00 0.00 29.97 30.24 1nvd h ARG 23 CO 0.09 0.71 -1.07 0.27 -1.07 0.00 0.00 179.97 178.90 1nvd n ASN 24 N -4.50 1.23 0.00 7.04 6.94 -0.93 -4.95 115.26 120.09 1nvd n ASN 24 Ca 0.15 -2.02 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 1nvd n ASN 24 Cb 0.20 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 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 0.06 -0.19 0.13 -2.53 4.19 0.29 -4.92 117.16 114.19 1nvd n TYR 25 Ca 0.06 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.19 1nvd n TYR 25 Cb 1.01 0.16 -0.05 0.00 0.49 0.00 0.00 39.34 40.96 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 -0.79 2.97 2.07 -1.42 -0.18 116.25 118.90 1nvd h VAL 26 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1nvd h VAL 26 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 1nvd h VAL 26 CO 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.08 1nvd h ALA 27 N -1.33 -0.42 -0.53 1.67 0.00 -1.86 0.25 119.26 117.04 1nvd h ALA 27 Ca -0.03 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1nvd h ALA 27 Cb 0.40 1.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.30 1nvd h ALA 27 CO -0.04 -0.90 0.19 -0.22 0.00 0.00 0.00 179.25 178.28 1nvd h LYS 28 N -0.13 0.36 -0.44 0.00 3.64 -1.85 -2.36 116.57 115.79 1nvd h LYS 28 Ca 0.18 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1nvd h LYS 28 Cb 0.51 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1nvd h LYS 28 CO -0.83 0.24 -0.16 0.22 -2.27 0.00 0.00 179.45 176.65 1nvd h ASP 29 N 0.37 0.84 -0.21 4.20 3.58 0.64 -2.94 116.42 122.90 1nvd h ASP 29 Ca 0.26 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1nvd h ASP 29 Cb 0.28 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1nvd h ASP 29 CO -0.26 1.00 0.13 -0.07 -2.88 0.00 0.00 179.24 177.16 1nvd h LEU 30 N 0.74 0.23 -1.31 2.28 3.38 -0.20 0.14 115.31 120.57 1nvd h LEU 30 Ca 0.11 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.10 1nvd h LEU 30 Cb 0.67 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1nvd h LEU 30 CO 0.05 0.17 0.47 0.40 0.09 0.00 0.00 178.44 179.62 1nvd h ILE 31 N 0.27 1.15 0.08 1.22 1.08 -1.35 0.80 117.51 120.76 1nvd h ILE 31 Ca 0.08 -0.32 -0.29 0.00 -0.39 0.00 0.00 64.86 63.94 1nvd h ILE 31 Cb -0.03 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.84 1nvd h ILE 31 CO -0.02 0.17 -1.57 0.77 -0.69 0.00 0.00 178.15 176.81 1nvd h SER 32 N 0.93 0.25 0.30 1.72 4.64 -1.33 -3.35 113.55 116.72 1nvd h SER 32 Ca 0.27 -0.77 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1nvd h SER 32 Cb -0.04 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1nvd h SER 32 CO -0.07 1.66 -1.06 0.47 -0.87 0.00 0.00 176.83 176.96 1nvd n ASP 33 N -3.95 0.63 -2.82 4.97 9.92 0.02 -4.33 116.55 120.98 1nvd n ASP 33 Ca -0.30 -0.37 -0.22 0.00 -0.53 0.00 0.00 54.79 53.37 1nvd n ASP 33 Cb 0.87 0.90 -0.01 0.00 -0.64 0.00 0.00 41.12 42.23 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 -0.15 2.60 -3.61 0.00 2.88 -1.22 -4.57 113.62 109.56 1nvd n SER 35 Ca 0.28 1.13 -0.02 0.00 -1.33 0.00 0.00 58.87 58.92 1nvd n SER 35 Cb 0.60 -1.39 -0.01 0.00 -0.75 0.00 0.00 64.21 62.66 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 0.40 -0.11 0.06 -3.46 0.15 -1.26 -5.00 113.70 104.47 1nvd s SER 36 Ca 0.72 -0.06 0.23 0.00 0.70 0.00 0.00 55.95 57.53 1nvd s SER 36 Cb -0.70 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 63.78 1nvd s SER 36 CO 0.47 -0.28 0.98 0.35 1.20 0.00 0.00 173.24 175.96 1nvd n THR 37 N -0.26 0.19 -4.07 6.45 -2.24 -1.26 -4.76 114.28 108.33 1nvd n THR 37 Ca -0.03 -0.29 -0.19 0.00 -2.27 0.00 0.00 64.05 61.27 1nvd n THR 37 Cb 0.60 0.16 -0.16 0.00 -2.10 0.00 0.00 70.33 68.83 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 -3.23 0.41 -0.12 4.28 2.01 -1.26 -1.57 115.64 116.14 1nvd s THR 38 Ca 0.02 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.99 1nvd s THR 38 Cb 0.14 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 72.21 1nvd s THR 38 CO 0.81 0.20 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.47 1nvd s TYR 39 N 0.98 2.09 -0.23 4.92 1.51 -0.51 -1.99 117.35 124.12 1nvd s TYR 39 Ca -0.10 -1.05 -0.04 0.00 -1.01 0.00 0.00 57.07 54.87 1nvd s TYR 39 Cb -0.14 -1.51 -0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1nvd s TYR 39 CO -0.01 -0.54 -0.04 0.08 -1.11 0.00 0.00 175.55 173.93 1nvd s VAL 40 N 1.12 3.35 -0.20 0.71 1.01 -1.02 0.53 120.40 125.91 1nvd s VAL 40 Ca -0.03 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 1nvd s VAL 40 Cb -0.14 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 1nvd s VAL 40 CO -0.04 0.39 0.05 -0.22 0.00 0.00 0.00 175.10 175.28 1nvd s LEU 41 N 1.47 3.66 -0.08 3.92 0.20 0.14 0.18 118.68 128.17 1nvd s LEU 41 Ca 0.05 -0.02 0.04 0.00 0.69 0.00 0.00 54.13 54.90 1nvd s LEU 41 Cb -0.15 -1.93 -0.01 0.00 -0.43 0.00 0.00 46.19 43.67 1nvd s LEU 41 CO -0.03 0.12 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.24 1nvd s VAL 42 N 0.69 2.31 0.00 1.68 1.01 -0.31 -0.59 120.40 125.20 1nvd s VAL 42 Ca 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1nvd s VAL 42 Cb -0.13 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.37 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 3.13 0.00 -4.43 3.92 -2.24 -0.97 -1.52 114.28 112.16 1nvd n THR 43 Ca -0.18 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.35 1nvd n THR 43 Cb 0.52 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.52 3.70 0.46 3.42 1.47 -1.25 -0.22 116.67 124.78 1nvd s ASP 44 Ca 0.00 -0.93 0.27 0.00 1.18 0.00 0.00 52.55 53.07 1nvd s ASP 44 Cb 0.00 -0.38 1.31 0.00 -0.34 0.00 0.00 42.92 43.52 1nvd s ASP 44 CO 0.00 0.06 1.77 0.71 0.68 0.00 0.00 175.17 178.39 1nvd h THR 45 N 2.45 0.44 0.27 2.11 1.35 -1.71 -0.68 112.91 117.15 1nvd h THR 45 Ca -0.42 -0.07 -0.01 0.00 -0.55 0.00 0.00 66.41 65.35 1nvd h THR 45 Cb 1.24 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1nvd h THR 45 CO 0.57 0.04 -0.13 0.78 -0.25 0.00 0.00 175.52 176.53 1nvd h ASN 46 N 0.21 -0.31 -0.83 5.36 2.35 -1.96 -3.12 115.58 117.28 1nvd h ASN 46 Ca 0.60 0.01 0.10 0.00 -0.55 0.00 0.00 56.30 56.46 1nvd h ASN 46 Cb 1.90 0.08 -0.07 0.00 0.05 0.00 0.00 38.32 40.28 1nvd h ASN 46 CO -0.19 -0.09 0.47 0.40 -1.65 0.00 0.00 177.43 176.38 1nvd h ILE 47 N -0.64 0.91 0.43 2.81 2.04 -1.90 -3.03 117.51 118.14 1nvd h ILE 47 Ca -0.04 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1nvd h ILE 47 Cb 0.28 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 1nvd h ILE 47 CO 0.06 0.14 -0.50 1.23 0.00 0.00 0.00 178.15 179.09 1nvd h GLY 48 N 0.79 -1.24 0.86 5.37 0.00 -1.25 -1.29 103.07 106.31 1nvd h GLY 48 Ca 0.40 0.59 0.04 0.00 0.00 0.00 0.00 47.33 48.37 1nvd h GLY 48 CO -0.25 -0.36 0.53 1.48 0.00 0.00 0.00 176.54 177.94 1nvd h SER 49 N -0.94 0.00 0.01 0.19 4.64 -1.46 0.24 113.55 116.23 1nvd h SER 49 Ca -0.05 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.90 1nvd h SER 49 Cb 0.83 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.85 1nvd h SER 49 CO -0.09 0.00 -2.38 -0.38 -0.87 0.00 0.00 176.83 173.10 1nvd n ILE 50 N -3.02 1.41 0.15 0.95 5.41 -0.93 -4.72 119.36 118.62 1nvd n ILE 50 Ca 0.02 -0.81 0.02 0.00 1.00 0.00 0.00 62.75 62.97 1nvd n ILE 50 Cb 0.61 -0.63 -0.02 0.00 -0.71 0.00 0.00 39.64 38.89 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 -2.84 0.00 0.08 1.39 4.01 -0.53 -4.80 117.16 114.47 1nvd n TYR 51 Ca -0.35 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.27 1nvd n TYR 51 Cb 1.13 -0.02 -0.08 0.00 -0.31 0.00 0.00 39.34 40.06 1nvd n TYR 51 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1nvd h THR 52 N 0.00 0.92 -0.86 -0.72 2.02 -0.75 -3.20 112.91 110.33 1nvd h THR 52 Ca 0.00 -0.92 0.19 0.00 0.77 0.00 0.00 66.41 66.45 1nvd h THR 52 Cb 0.11 1.44 -0.16 0.00 -1.74 0.00 0.00 68.15 67.80 1nvd h THR 52 CO 0.00 0.20 -0.10 -0.65 0.37 0.00 0.00 175.52 175.34 1nvd h PRO 53 N -0.72 0.03 -0.43 6.66 0.11 -1.87 0.28 132.00 136.06 1nvd h PRO 53 Ca -0.02 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.14 1nvd h PRO 53 Cb 0.50 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.55 1nvd h PRO 53 CO 0.04 0.02 0.12 1.03 -0.21 0.00 0.00 178.00 179.00 1nvd h SER 54 N 0.03 0.09 -0.47 -2.05 0.87 -1.88 -2.95 113.55 107.18 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 0.79 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1nvd h SER 54 CO -0.83 0.08 -0.16 0.15 -0.53 0.00 0.00 176.83 175.54 1nvd h PHE 55 N 0.27 1.09 -0.55 2.24 3.57 -0.51 -2.60 116.94 120.44 1nvd h PHE 55 Ca 0.20 -0.24 0.08 0.00 3.53 0.00 0.00 57.97 61.54 1nvd h PHE 55 Cb 0.22 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 1nvd h PHE 55 CO -0.18 1.05 0.20 0.93 -2.23 0.00 0.00 178.31 178.08 1nvd h GLU 56 N 0.85 0.37 -0.18 1.11 5.08 -0.97 0.29 114.58 121.13 1nvd h GLU 56 Ca 0.12 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1nvd h GLU 56 Cb 0.72 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1nvd h GLU 56 CO 0.06 0.25 -0.47 1.49 -1.00 0.00 0.00 179.01 179.34 1nvd h GLU 57 N 0.39 0.45 -0.27 2.33 4.57 -1.50 0.50 114.58 121.05 1nvd h GLU 57 Ca 0.27 -0.25 -0.13 0.00 -1.18 0.00 0.00 59.36 58.07 1nvd h GLU 57 Cb 0.31 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1nvd h GLU 57 CO -0.27 0.83 -0.38 0.00 -1.18 0.00 0.00 179.01 178.01 1nvd h ALA 58 N 1.13 0.83 0.33 2.92 0.00 -0.93 -1.47 119.26 122.08 1nvd h ALA 58 Ca 0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1nvd h ALA 58 Cb 0.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1nvd h ALA 58 CO 0.08 0.64 -0.16 0.35 0.00 0.00 0.00 179.25 180.17 1nvd h PHE 59 N 0.52 -0.42 -0.24 0.00 3.57 -0.24 -2.55 116.94 117.58 1nvd h PHE 59 Ca 0.05 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.61 1nvd h PHE 59 Cb 0.89 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1nvd h PHE 59 CO 0.04 -0.08 0.22 -0.09 -2.23 0.00 0.00 178.31 176.17 1nvd h ARG 60 N -0.91 0.00 0.00 1.11 2.43 -0.93 0.33 114.38 116.41 1nvd h ARG 60 Ca -0.05 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.97 1nvd h ARG 60 Cb 0.52 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1nvd h ARG 60 CO 0.08 0.00 -0.74 -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 -1.21 -2.47 116.57 116.73 1nvd h LYS 61 Ca 0.11 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 1nvd h LYS 61 Cb 0.56 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1nvd h LYS 61 CO -0.00 0.74 -1.46 -2.13 -2.27 0.00 0.00 179.45 174.33 1nvd n ARG 62 N -3.36 0.63 0.08 1.90 0.00 0.01 -4.06 116.66 111.86 1nvd n ARG 62 Ca 0.01 0.17 -0.05 0.00 -0.00 0.00 0.00 57.85 57.97 1nvd n ARG 62 Cb 0.80 -1.77 -0.04 0.00 0.00 0.00 0.00 32.46 31.45 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 1.51 0.52 -0.94 5.13 0.00 -0.46 -3.31 119.26 121.71 1nvd h ALA 63 Ca -0.15 -0.82 0.20 0.00 0.00 0.00 0.00 54.91 54.13 1nvd h ALA 63 Cb 1.51 -0.14 -0.11 0.00 0.00 0.00 0.00 17.79 19.04 1nvd h ALA 63 CO 0.04 1.12 0.52 0.00 0.00 0.00 0.00 179.25 180.92 1nvd h ALA 64 N 1.10 1.54 -0.51 0.00 0.00 -1.58 -0.70 119.26 119.11 1nvd h ALA 64 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1nvd h ALA 64 Cb 1.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1nvd h ALA 64 CO 0.12 -0.16 0.26 0.93 0.00 0.00 0.00 179.25 180.39 1nvd h GLU 65 N 0.62 0.72 -6.89 0.00 4.39 -1.79 -3.42 114.58 108.21 1nvd h GLU 65 Ca 0.56 -0.10 -0.51 0.00 0.34 0.00 0.00 59.36 59.65 1nvd h GLU 65 Cb 0.93 -0.13 0.05 0.00 -0.10 0.00 0.00 28.75 29.50 1nvd h GLU 65 CO -0.43 0.59 0.55 0.42 -1.16 0.00 0.00 179.01 178.99 1nvd s ILE 66 N -5.76 3.03 -0.07 3.13 1.09 -0.27 -5.03 121.20 117.31 1nvd s ILE 66 Ca -0.13 0.97 -0.03 0.00 -1.10 0.00 0.00 60.65 60.36 1nvd s ILE 66 Cb 0.12 -3.59 0.04 0.00 -1.06 0.00 0.00 42.46 37.97 1nvd s ILE 66 CO 0.76 0.18 0.08 0.28 -0.10 0.00 0.00 174.94 176.14 1nvd s THR 67 N -1.25 -0.12 0.47 2.92 -1.32 -1.26 -2.98 115.64 112.10 1nvd s THR 67 Ca 0.51 0.29 -0.21 0.00 -1.21 0.00 0.00 61.69 61.06 1nvd s THR 67 Cb -0.35 -0.26 -0.08 0.00 -1.51 0.00 0.00 72.50 70.30 1nvd s THR 67 CO 0.45 0.07 1.07 -2.16 -2.21 0.00 0.00 174.62 171.84 1nvd s PRO 68 N 2.18 3.84 0.33 7.08 0.04 -1.26 -5.12 135.00 142.08 1nvd s PRO 68 Ca 0.04 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 1nvd s PRO 68 Cb -0.13 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 1nvd s PRO 68 CO -0.05 -0.42 1.39 -1.12 0.04 0.00 0.00 177.00 176.84 1nvd s SER 69 N -1.77 6.62 0.88 6.66 0.01 -1.16 -5.01 113.70 119.93 1nvd s SER 69 Ca 0.65 2.79 -0.12 0.00 1.31 0.00 0.00 55.95 60.58 1nvd s SER 69 Cb -0.20 -2.65 0.12 0.00 0.21 0.00 0.00 66.02 63.50 1nvd s SER 69 CO 0.25 -0.67 1.13 -2.16 0.41 0.00 0.00 173.24 172.20 1nvd s PRO 70 N -1.61 1.41 0.22 12.44 0.04 -1.26 -5.06 135.00 141.18 1nvd s PRO 70 Ca 0.52 0.36 0.07 0.00 0.04 0.00 0.00 61.00 61.99 1nvd s PRO 70 Cb -0.42 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1nvd s PRO 70 CO 0.54 -2.03 0.11 -0.98 0.04 0.00 0.00 177.00 174.68 1nvd s ARG 71 N -5.27 2.69 -0.14 4.56 1.70 -0.61 -5.01 118.95 116.88 1nvd s ARG 71 Ca 0.63 -1.10 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1nvd s ARG 71 Cb -0.14 -2.46 0.02 0.00 -0.57 0.00 0.00 34.95 31.80 1nvd s ARG 71 CO 0.53 0.42 -0.11 -1.17 -1.08 0.00 0.00 175.30 173.89 1nvd s LEU 72 N -3.48 1.50 -0.11 -1.89 2.96 -1.26 -1.43 118.68 114.97 1nvd s LEU 72 Ca 0.31 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1nvd s LEU 72 Cb -0.08 -1.04 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 1nvd s LEU 72 CO 0.22 -0.09 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.31 1nvd s LEU 73 N 1.58 2.99 -0.11 -0.68 1.43 0.19 -4.99 118.68 119.09 1nvd s LEU 73 Ca 0.05 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1nvd s LEU 73 Cb -0.13 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 1nvd s LEU 73 CO -0.10 0.25 -0.16 -0.63 0.23 0.00 0.00 176.35 175.95 1nvd s ILE 74 N -0.15 2.80 -0.15 -0.59 1.01 -1.26 0.26 121.20 123.11 1nvd s ILE 74 Ca 0.01 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.90 1nvd s ILE 74 Cb -0.13 -2.14 0.02 0.00 0.01 0.00 0.00 42.46 40.22 1nvd s ILE 74 CO 0.03 0.54 -0.15 -0.47 0.00 0.00 0.00 174.94 174.89 1nvd s TYR 75 N 0.18 2.20 -0.34 3.97 6.14 0.24 -4.96 117.35 124.78 1nvd s TYR 75 Ca -0.09 -1.22 -0.11 0.00 0.64 0.00 0.00 57.07 56.29 1nvd s TYR 75 Cb -0.16 -1.60 -0.00 0.00 0.42 0.00 0.00 41.96 40.62 1nvd s TYR 75 CO 0.06 -0.66 0.19 -0.80 0.64 0.00 0.00 175.55 174.98 1nvd s ASN 76 N 1.41 5.74 0.25 4.32 0.02 -1.26 -2.28 114.94 123.14 1nvd s ASN 76 Ca 0.03 -0.61 0.00 0.00 -1.02 0.00 0.00 52.86 51.27 1nvd s ASN 76 Cb -0.13 -2.05 -0.04 0.00 0.02 0.00 0.00 41.25 39.05 1nvd s ASN 76 CO -0.10 -0.26 0.44 0.00 0.02 0.00 0.00 177.10 177.20 1nvd s ARG 77 N 1.63 3.51 0.43 -0.60 3.03 0.70 -4.77 118.95 122.89 1nvd s ARG 77 Ca 0.04 -0.38 -0.25 0.00 2.03 0.00 0.00 55.73 57.17 1nvd s ARG 77 Cb -0.18 -2.79 -0.08 0.00 -1.03 0.00 0.00 34.95 30.87 1nvd s ARG 77 CO 0.08 0.33 1.36 -2.14 -1.13 0.00 0.00 175.30 173.79 1nvd s PRO 78 N -3.68 3.80 0.81 3.89 0.02 -1.26 -2.05 135.00 136.54 1nvd s PRO 78 Ca 0.38 2.27 -0.11 0.00 0.02 0.00 0.00 61.00 63.56 1nvd s PRO 78 Cb -0.10 -2.68 0.08 0.00 0.02 0.00 0.00 34.50 31.81 1nvd s PRO 78 CO 0.31 -0.67 1.09 -1.25 -0.33 0.00 0.00 177.00 176.15 1nvd s PRO 79 N -2.37 1.96 0.00 5.54 0.04 -1.26 -4.54 135.00 134.36 1nvd s PRO 79 Ca 0.59 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1nvd s PRO 79 Cb -0.40 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1nvd s PRO 79 CO 0.52 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 176.21 1nvd n GLY 80 N -1.63 2.16 0.32 0.56 0.00 -1.26 -4.67 105.19 100.67 1nvd n GLY 80 Ca 0.07 -1.91 0.15 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.22 1.61 4.57 -1.98 -2.45 114.58 116.11 1nvd h GLU 81 Ca 0.00 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.24 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 0.42 -0.24 -1.18 0.00 0.00 179.01 178.01 1nvd h VAL 82 N 0.00 0.19 0.00 0.32 3.04 -1.92 -1.07 116.25 116.81 1nvd h VAL 82 Ca 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.78 1nvd h VAL 82 Cb 0.41 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1nvd h VAL 82 CO -0.00 0.00 -0.01 0.28 -1.01 0.00 0.00 177.57 176.83 1nvd h SER 83 N 0.00 0.00 -0.61 3.17 0.02 -1.67 -3.36 113.55 111.10 1nvd h SER 83 Ca 0.11 -0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.35 1nvd h SER 83 Cb 0.94 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.40 1nvd h SER 83 CO -0.00 0.00 2.57 0.29 -1.14 0.00 0.00 176.83 178.55 1nvd n LYS 84 N -2.94 3.09 -4.24 3.45 5.02 -0.41 -4.58 118.16 117.55 1nvd n LYS 84 Ca 0.04 -3.03 -0.14 0.00 -2.02 0.00 0.00 58.31 53.17 1nvd n LYS 84 Cb 0.51 -3.30 -0.10 0.00 -0.02 0.00 0.00 35.03 32.12 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 3.23 1.24 0.16 4.39 1.04 -1.26 -0.93 113.70 121.58 1nvd s SER 85 Ca 0.48 -1.17 -0.13 0.00 0.48 0.00 0.00 55.95 55.61 1nvd s SER 85 Cb 0.09 0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.38 1nvd s SER 85 CO -0.02 -0.56 1.71 0.03 0.98 0.00 0.00 173.24 175.38 1nvd h ARG 86 N 2.69 0.84 -0.11 4.02 3.08 -1.90 -1.97 114.38 121.03 1nvd h ARG 86 Ca -0.37 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 59.56 1nvd h ARG 86 Cb 1.20 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.07 1nvd h ARG 86 CO 0.63 0.75 -0.23 0.37 -1.07 0.00 0.00 179.97 180.41 1nvd h GLN 87 N 0.76 -0.30 -0.67 0.04 5.75 -1.95 0.49 115.11 119.22 1nvd h GLN 87 Ca 0.18 0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.67 1nvd h GLN 87 Cb 0.24 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 1nvd h GLN 87 CO -0.01 -0.20 0.28 1.15 -2.65 0.00 0.00 178.83 177.40 1nvd h THR 88 N -0.31 1.23 -0.12 2.39 2.02 -1.77 0.32 112.91 116.67 1nvd h THR 88 Ca 0.10 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 1nvd h THR 88 Cb 0.45 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1nvd h THR 88 CO -0.29 0.28 0.06 0.50 0.37 0.00 0.00 175.52 176.45 1nvd h LYS 89 N 0.96 0.16 -0.87 6.66 3.64 -0.65 -1.45 116.57 125.02 1nvd h LYS 89 Ca 0.23 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1nvd h LYS 89 Cb 0.16 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1nvd h LYS 89 CO -0.02 0.19 0.51 0.00 -2.27 0.00 0.00 179.45 177.85 1nvd h ALA 90 N 0.96 1.25 -0.41 5.00 0.00 -0.53 -1.20 119.26 124.34 1nvd h ALA 90 Ca 0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1nvd h ALA 90 Cb 0.07 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1nvd h ALA 90 CO -0.01 0.63 0.12 -0.44 0.00 0.00 0.00 179.25 179.55 1nvd h ASP 91 N 1.21 0.60 -0.53 0.00 3.32 -0.58 0.46 116.42 120.90 1nvd h ASP 91 Ca 0.31 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1nvd h ASP 91 Cb -0.02 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1nvd h ASP 91 CO -0.06 0.66 -0.00 0.40 -1.72 0.00 0.00 179.24 178.52 1nvd h ILE 92 N 0.51 1.26 0.41 0.35 2.04 -1.08 -1.66 117.51 119.35 1nvd h ILE 92 Ca 0.13 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1nvd h ILE 92 Cb 0.28 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1nvd h ILE 92 CO -0.00 0.40 -0.20 -0.33 0.00 0.00 0.00 178.15 178.02 1nvd h GLU 93 N 0.90 -0.53 -0.61 2.37 5.08 -0.89 -0.96 114.58 119.94 1nvd h GLU 93 Ca 0.16 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1nvd h GLU 93 Cb 0.53 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 1nvd h GLU 93 CO 0.03 -0.30 0.28 -0.44 -1.00 0.00 0.00 179.01 177.58 1nvd h ASP 94 N -0.65 0.36 -0.73 1.42 3.32 -0.87 -1.00 116.42 118.27 1nvd h ASP 94 Ca -0.06 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.12 1nvd h ASP 94 Cb 0.48 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.96 1nvd h ASP 94 CO 0.09 0.23 0.41 -0.25 -1.72 0.00 0.00 179.24 178.00 1nvd h TRP 95 N 0.52 0.74 -0.42 4.55 7.01 -1.13 0.13 115.95 127.35 1nvd h TRP 95 Ca 0.29 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.26 1nvd h TRP 95 Cb 0.28 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.10 1nvd h TRP 95 CO -0.12 0.32 0.04 0.52 -2.79 0.00 0.00 178.44 176.41 1nvd h MET 96 N 0.71 0.71 -0.08 2.65 2.86 -0.14 -3.07 114.93 118.57 1nvd h MET 96 Ca 0.34 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1nvd h MET 96 Cb 0.27 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1nvd h MET 96 CO -0.22 0.77 -0.39 -0.07 1.06 0.00 0.00 176.91 178.06 1nvd h LEU 97 N 0.56 0.19 -0.66 1.22 3.38 -0.63 -2.26 115.31 117.10 1nvd h LEU 97 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nvd h LEU 97 Cb 0.42 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1nvd h LEU 97 CO 0.01 0.56 0.00 -1.54 0.09 0.00 0.00 178.44 177.57 1nvd n SER 98 N -4.05 0.99 -4.77 -0.43 3.41 -0.02 -4.46 113.62 104.29 1nvd n SER 98 Ca -0.01 -1.57 -0.31 0.00 -0.26 0.00 0.00 58.87 56.71 1nvd n SER 98 Cb 0.45 -0.06 0.09 0.00 -0.26 0.00 0.00 64.21 64.43 1nvd n SER 98 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1nvd s GLN 99 N -1.88 2.30 -0.31 4.33 -1.52 -1.13 -4.89 119.66 116.56 1nvd s GLN 99 Ca 0.31 1.09 0.02 0.00 -1.95 0.00 0.00 55.36 54.83 1nvd s GLN 99 Cb 0.16 -1.91 0.09 0.00 -0.22 0.00 0.00 33.01 31.13 1nvd s GLN 99 CO 0.25 -1.59 0.03 1.21 -0.25 0.00 0.00 175.29 174.95 1nvd s ASN 100 N -3.48 4.38 0.71 5.90 2.47 -1.26 -0.63 114.94 123.02 1nvd s ASN 100 Ca 0.61 -1.79 -0.11 0.00 0.42 0.00 0.00 52.86 51.99 1nvd s ASN 100 Cb -0.17 -1.33 0.02 0.00 -1.45 0.00 0.00 41.25 38.32 1nvd s ASN 100 CO 0.56 -0.35 1.07 -2.16 -3.72 0.00 0.00 177.10 172.49 1nvd s PRO 101 N 1.20 2.79 0.71 0.43 0.04 -1.26 -5.12 135.00 133.79 1nvd s PRO 101 Ca 0.06 0.85 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 1nvd s PRO 101 Cb -0.19 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.39 1nvd s PRO 101 CO -0.12 -1.18 1.13 -2.30 0.04 0.00 0.00 177.00 174.57 1nvd n PRO 102 N -3.17 0.64 -2.57 0.56 -0.02 0.19 -4.93 135.00 125.71 1nvd n PRO 102 Ca 0.07 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.41 1nvd n PRO 102 Cb 0.54 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1nvd n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nvd n GLY 104 N 3.13 3.41 0.00 0.00 0.00 -1.26 -4.77 105.19 105.69 1nvd n GLY 104 Ca 0.08 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.13 0.33 0.00 1.61 1.74 -1.26 -2.26 116.66 116.69 1nvd n ARG 105 Ca 0.00 0.09 0.11 0.00 -0.77 0.00 0.00 57.85 57.28 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 -1.20 0.76 -4.62 0.55 5.75 -1.26 -4.68 116.55 111.85 1nvd n ASP 106 Ca 0.10 -0.60 -0.47 0.00 -0.01 0.00 0.00 54.79 53.80 1nvd n ASP 106 Cb 0.11 0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 40.68 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 -1.40 0.87 -3.93 2.12 -1.04 -0.96 -4.72 114.28 105.23 1nvd n THR 107 Ca 0.05 -0.22 -0.35 0.00 -2.04 0.00 0.00 64.05 61.50 1nvd n THR 107 Cb 0.34 -1.14 -0.14 0.00 -1.82 0.00 0.00 70.33 67.57 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 -0.09 2.89 0.14 12.58 1.01 -0.84 -3.18 120.40 132.91 1nvd s VAL 108 Ca 0.71 -1.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1nvd s VAL 108 Cb -0.76 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 1nvd s VAL 108 CO 0.51 -0.10 0.64 -0.69 0.00 0.00 0.00 175.10 175.46 1nvd s VAL 109 N 1.24 4.65 -0.23 2.92 1.01 -0.29 -2.43 120.40 127.26 1nvd s VAL 109 Ca -0.06 1.26 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1nvd s VAL 109 Cb -0.20 -3.91 0.04 0.00 0.00 0.00 0.00 36.38 32.32 1nvd s VAL 109 CO -0.01 0.42 -0.13 -0.63 0.00 0.00 0.00 175.10 174.74 1nvd s ILE 110 N -1.27 2.23 -0.52 2.22 1.01 0.13 -0.09 121.20 124.91 1nvd s ILE 110 Ca 0.35 -1.34 -0.21 0.00 0.00 0.00 0.00 60.65 59.46 1nvd s ILE 110 Cb -0.19 -2.17 0.05 0.00 0.01 0.00 0.00 42.46 40.16 1nvd s ILE 110 CO 0.21 0.18 0.72 0.00 0.00 0.00 0.00 174.94 176.05 1nvd s ALA 111 N 1.19 3.32 -0.42 9.38 0.00 -0.32 -1.16 121.76 133.74 1nvd s ALA 111 Ca -0.03 -1.58 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 1nvd s ALA 111 Cb -0.17 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.59 1nvd s ALA 111 CO -0.07 -2.11 0.25 -1.17 0.00 0.00 0.00 175.76 172.65 1nvd s LEU 112 N 3.02 5.28 0.00 0.00 2.96 -0.58 -0.33 118.68 129.04 1nvd s LEU 112 Ca 0.20 -1.83 0.00 0.00 -0.22 0.00 0.00 54.13 52.28 1nvd s LEU 112 Cb -0.17 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.61 1nvd s LEU 112 CO 0.14 -0.57 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 1nvd n GLY 113 N 4.76 -0.50 0.00 7.98 0.00 -0.96 -4.29 105.19 112.18 1nvd n GLY 113 Ca -0.06 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 1.20 0.34 -0.02 0.00 -1.26 -1.69 105.19 103.76 1nvd n GLY 114 Ca 0.00 -1.83 0.03 0.00 0.00 0.00 0.00 46.02 44.22 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 0.93 0.79 -0.02 0.00 -1.95 0.75 103.07 103.56 1nvd h GLY 115 Ca 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1nvd h GLY 115 CO 0.00 0.29 -0.38 -2.08 0.00 0.00 0.00 176.54 174.37 1nvd h VAL 116 N 0.83 0.00 -0.52 4.60 2.07 -1.95 0.38 116.25 121.66 1nvd h VAL 116 Ca 0.27 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.82 1nvd h VAL 116 Cb 0.03 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.75 1nvd h VAL 116 CO -0.07 0.00 0.22 0.40 0.02 0.00 0.00 177.57 178.14 1nvd h ILE 117 N -1.08 0.87 0.41 4.57 1.08 -1.88 -0.72 117.51 120.76 1nvd h ILE 117 Ca -0.11 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1nvd h ILE 117 Cb 0.81 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 1nvd h ILE 117 CO 0.18 0.08 -0.30 1.23 -0.69 0.00 0.00 178.15 178.65 1nvd h GLY 118 N 0.42 -0.75 0.62 5.37 0.00 -0.75 0.29 103.07 108.27 1nvd h GLY 118 Ca 0.24 0.34 0.06 0.00 0.00 0.00 0.00 47.33 47.97 1nvd h GLY 118 CO -0.22 -0.28 0.28 -0.55 0.00 0.00 0.00 176.54 175.77 1nvd h ASP 119 N -0.70 0.37 0.53 0.19 5.19 -0.04 0.46 116.42 122.42 1nvd h ASP 119 Ca -0.04 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.39 1nvd h ASP 119 Cb 0.60 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.09 1nvd h ASP 119 CO 0.01 0.24 -0.26 0.25 -3.12 0.00 0.00 179.24 176.37 1nvd h LEU 120 N 0.52 -0.60 -0.44 1.55 5.85 -0.95 -2.22 115.31 119.01 1nvd h LEU 120 Ca 0.26 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1nvd h LEU 120 Cb 0.22 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1nvd h LEU 120 CO -0.20 -0.28 0.22 0.74 -0.34 0.00 0.00 178.44 178.58 1nvd h THR 121 N -0.95 0.97 -0.70 1.05 2.02 -0.35 -1.21 112.91 113.75 1nvd h THR 121 Ca -0.07 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1nvd h THR 121 Cb 0.62 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1nvd h THR 121 CO 0.12 0.08 0.46 1.23 0.37 0.00 0.00 175.52 177.78 1nvd h GLY 122 N 0.45 0.98 1.25 2.16 0.00 -0.95 -1.40 103.07 105.56 1nvd h GLY 122 Ca 0.19 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 47.01 1nvd h GLY 122 CO -0.13 0.35 -0.37 -2.75 0.00 0.00 0.00 176.54 173.64 1nvd h PHE 123 N 0.94 0.98 -0.80 5.60 3.57 -0.73 -2.19 116.94 124.31 1nvd h PHE 123 Ca 0.26 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1nvd h PHE 123 Cb -0.09 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 1nvd h PHE 123 CO -0.00 1.07 0.33 0.28 -2.23 0.00 0.00 178.31 177.76 1nvd h VAL 124 N 0.68 1.26 -0.45 1.41 2.07 -0.59 -2.84 116.25 117.77 1nvd h VAL 124 Ca 0.06 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 1nvd h VAL 124 Cb 0.93 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1nvd h VAL 124 CO 0.09 0.33 -0.17 0.00 0.02 0.00 0.00 177.57 177.84 1nvd h ALA 125 N 1.18 0.84 -0.49 1.67 0.00 -1.09 -1.47 119.26 119.91 1nvd h ALA 125 Ca 0.27 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1nvd h ALA 125 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1nvd h ALA 125 CO -0.02 0.64 0.23 0.66 0.00 0.00 0.00 179.25 180.76 1nvd h SER 126 N 0.77 0.61 -0.01 0.00 4.64 -1.16 -0.12 113.55 118.29 1nvd h SER 126 Ca 0.11 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1nvd h SER 126 Cb 0.70 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1nvd h SER 126 CO 0.05 0.52 -0.48 0.35 -0.87 0.00 0.00 176.83 176.41 1nvd n THR 127 N -4.38 0.00 -1.90 2.95 -2.24 -1.16 -2.39 114.28 105.16 1nvd n THR 127 Ca 0.04 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1nvd n THR 127 Cb 0.13 1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 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 -2.10 1.63 -1.43 4.78 5.04 -0.56 -1.39 117.35 123.32 1nvd s TYR 128 Ca 0.11 0.63 -0.06 0.00 -2.44 0.00 0.00 57.07 55.30 1nvd s TYR 128 Cb 0.12 -4.07 0.03 0.00 0.35 0.00 0.00 41.96 38.40 1nvd s TYR 128 CO 0.49 -3.20 0.52 -1.33 -1.34 0.00 0.00 175.55 170.69 1nvd n MET 129 N 8.54 -4.12 -1.13 4.97 2.81 -1.26 -0.68 117.12 126.25 1nvd n MET 129 Ca 0.25 0.72 -0.04 0.00 -1.81 0.00 0.00 57.70 56.81 1nvd n MET 129 Cb 0.47 -5.51 -0.02 0.00 -0.71 0.00 0.00 33.22 27.45 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 -3.84 -0.50 0.00 0.03 1.74 -0.49 -4.87 116.66 108.73 1nvd n ARG 130 Ca -0.08 0.55 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1nvd n ARG 130 Cb 0.59 -4.23 0.00 0.00 -1.02 0.00 0.00 32.46 27.80 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 -2.07 3.48 3.32 -0.13 0.00 0.14 -4.76 105.19 105.18 1nvd n GLY 131 Ca -0.04 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 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 0.64 1.61 -7.23 -0.06 -4.90 120.40 111.38 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 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.57 1nvd s VAL 132 CO 0.00 -0.30 1.07 -0.13 -0.31 0.00 0.00 175.10 175.43 1nvd s ARG 133 N -3.89 3.06 0.06 4.82 0.52 -1.19 -4.57 118.95 117.76 1nvd s ARG 133 Ca 0.29 1.17 -0.23 0.00 -0.52 0.00 0.00 55.73 56.44 1nvd s ARG 133 Cb 0.06 -2.00 0.05 0.00 0.52 0.00 0.00 34.95 33.59 1nvd s ARG 133 CO 0.09 -1.01 0.53 1.52 0.02 0.00 0.00 175.30 176.45 1nvd s TYR 134 N -2.62 -0.44 0.18 -0.53 1.13 -1.26 -1.14 117.35 112.67 1nvd s TYR 134 Ca 0.62 0.47 0.09 0.00 -1.41 0.00 0.00 57.07 56.84 1nvd s TYR 134 Cb -0.16 0.36 -0.04 0.00 -1.10 0.00 0.00 41.96 41.02 1nvd s TYR 134 CO 0.44 -0.66 -0.19 0.14 -2.51 0.00 0.00 175.55 172.76 1nvd s VAL 135 N -2.56 1.93 -0.15 -3.49 -7.23 0.88 -0.25 120.40 109.53 1nvd s VAL 135 Ca -0.05 -1.99 -0.03 0.00 -1.81 0.00 0.00 61.98 58.10 1nvd s VAL 135 Cb -0.01 -1.93 -0.03 0.00 0.56 0.00 0.00 36.38 34.98 1nvd s VAL 135 CO -0.03 -0.32 -0.03 -1.10 -0.31 0.00 0.00 175.10 173.31 1nvd s GLN 136 N -2.89 3.62 -0.58 4.82 -1.52 -0.61 -1.18 119.66 121.32 1nvd s GLN 136 Ca 0.18 -0.51 0.05 0.00 -1.95 0.00 0.00 55.36 53.12 1nvd s GLN 136 Cb -0.06 -2.90 0.17 0.00 -0.22 0.00 0.00 33.01 30.00 1nvd s GLN 136 CO 0.08 0.28 0.44 0.28 -0.25 0.00 0.00 175.29 176.12 1nvd n VAL 137 N 3.41 0.42 -2.00 1.09 0.31 0.55 -0.81 118.33 121.31 1nvd n VAL 137 Ca -0.17 -4.26 -0.42 0.00 -0.01 0.00 0.00 64.34 59.47 1nvd n VAL 137 Cb 0.53 -1.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.47 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 -0.85 4.21 0.00 5.55 0.04 -1.25 -2.27 135.00 140.42 1nvd s PRO 138 Ca 0.29 2.23 0.20 0.00 0.04 0.00 0.00 61.00 63.76 1nvd s PRO 138 Cb 0.00 -3.73 0.05 0.00 0.04 0.00 0.00 34.50 30.86 1nvd s PRO 138 CO -0.18 -0.75 1.05 0.25 0.04 0.00 0.00 177.00 177.42 1nvd n THR 139 N 4.97 0.00 -4.40 1.26 -2.24 -0.68 -4.55 114.28 108.64 1nvd n THR 139 Ca 0.16 -0.36 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 1nvd n THR 139 Cb 0.42 1.30 -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 -2.07 2.78 0.12 4.28 -4.23 -1.26 -4.54 115.64 110.71 1nvd s THR 140 Ca 0.19 -2.13 -0.19 0.00 -1.18 0.00 0.00 61.69 58.38 1nvd s THR 140 Cb 0.17 -2.43 -0.06 0.00 1.34 0.00 0.00 72.50 71.51 1nvd s THR 140 CO 0.42 -0.31 1.75 0.25 -0.54 0.00 0.00 174.62 176.19 1nvd h LEU 141 N 2.42 0.27 -0.91 4.79 5.85 -1.92 -0.35 115.31 125.47 1nvd h LEU 141 Ca -0.43 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.31 1nvd h LEU 141 Cb 1.24 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 1nvd h LEU 141 CO 0.57 0.24 0.57 0.25 -0.34 0.00 0.00 178.44 179.73 1nvd h LEU 142 N 0.29 0.90 -0.42 2.25 6.46 -1.85 0.19 115.31 123.13 1nvd h LEU 142 Ca 0.08 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.78 1nvd h LEU 142 Cb 0.01 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.75 1nvd h LEU 142 CO -0.02 0.57 -0.03 0.00 -0.62 0.00 0.00 178.44 178.35 1nvd h ALA 143 N 1.42 0.57 -0.49 1.25 0.00 -1.82 -0.65 119.26 119.54 1nvd h ALA 143 Ca 0.39 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1nvd h ALA 143 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1nvd h ALA 143 CO -0.17 0.39 0.08 0.52 0.00 0.00 0.00 179.25 180.06 1nvd h MET 144 N 0.60 0.76 -0.01 0.00 2.86 -0.30 -2.34 114.93 116.50 1nvd h MET 144 Ca 0.12 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1nvd h MET 144 Cb 0.53 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1nvd h MET 144 CO 0.03 0.72 -0.52 1.33 1.06 0.00 0.00 176.91 179.52 1nvd n VAL 145 N -4.27 0.00 0.00 -2.22 0.24 -0.02 -4.82 118.33 107.25 1nvd n VAL 145 Ca 0.03 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1nvd n VAL 145 Cb 0.24 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 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 -0.74 0.00 -0.29 -1.34 2.03 -0.26 -4.18 116.55 111.77 1nvd n ASP 146 Ca 0.08 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.50 1nvd n ASP 146 Cb 0.38 0.13 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 -0.15 0.29 1.67 4.64 -1.60 -0.90 113.55 117.50 1nvd h SER 147 Ca 0.00 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1nvd h SER 147 Cb 0.00 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1nvd h SER 147 CO 0.00 -0.17 0.00 -1.54 -0.87 0.00 0.00 176.83 174.25 1nvd n SER 148 N -5.28 0.00 -4.47 4.97 3.41 -0.89 -4.73 113.62 106.63 1nvd n SER 148 Ca 0.19 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.47 1nvd n SER 148 Cb 0.61 -0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 64.17 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 -2.53 3.22 0.00 -1.33 1.01 -0.34 -4.71 121.20 116.52 1nvd s ILE 149 Ca 0.16 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1nvd s ILE 149 Cb 0.11 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.28 1nvd s ILE 149 CO 0.25 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.37 1nvd n GLY 150 N 2.64 1.38 2.38 6.18 0.00 -1.26 -4.69 105.19 111.81 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 -1.34 1.98 3.70 -0.02 0.00 -1.26 -4.85 105.19 103.40 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 -0.21 4.32 0.14 1.61 1.02 -1.26 -0.28 119.74 125.08 1nvd s LYS 152 Ca 0.00 1.97 0.02 0.00 0.02 0.00 0.00 55.97 57.99 1nvd s LYS 152 Cb 0.00 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1nvd s LYS 152 CO 0.00 -0.46 -0.05 0.95 -0.92 0.00 0.00 175.35 174.86 1nvd s THR 153 N 1.66 0.81 0.00 2.17 -4.23 0.05 -4.81 115.64 111.29 1nvd s THR 153 Ca 0.63 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 1nvd s THR 153 Cb -0.33 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1nvd s THR 153 CO 0.28 -0.71 0.00 0.00 -0.54 0.00 0.00 174.62 173.65 1nvd n ALA 154 N -0.15 0.00 -2.36 3.99 0.00 -1.14 -1.95 120.51 118.89 1nvd n ALA 154 Ca -0.10 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.16 1nvd n ALA 154 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.96 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 0.88 0.31 0.00 -4.36 -0.67 -3.94 121.20 111.42 1nvd s ILE 155 Ca 0.00 -2.01 0.07 0.00 -0.26 0.00 0.00 60.65 58.45 1nvd s ILE 155 Cb 0.00 -2.62 -0.02 0.00 1.25 0.00 0.00 42.46 41.07 1nvd s ILE 155 CO 0.00 -0.08 0.34 -1.81 0.24 0.00 0.00 174.94 173.63 1nvd s ASP 156 N -3.37 5.66 0.21 4.36 1.01 -0.10 -3.37 116.67 121.06 1nvd s ASP 156 Ca 0.35 -0.29 0.05 0.00 0.71 0.00 0.00 52.55 53.37 1nvd s ASP 156 Cb 0.08 -1.23 -0.05 0.00 1.01 0.00 0.00 42.92 42.73 1nvd s ASP 156 CO 0.13 -0.29 -0.06 0.42 0.21 0.00 0.00 175.17 175.58 1nvd s THR 157 N -2.20 1.26 0.55 -1.27 -4.23 -0.19 -4.31 115.64 105.26 1nvd s THR 157 Ca 0.40 -2.08 0.32 0.00 -1.18 0.00 0.00 61.69 59.15 1nvd s THR 157 Cb -0.08 -2.17 0.47 0.00 1.34 0.00 0.00 72.50 72.06 1nvd s THR 157 CO 0.28 -0.48 1.86 -0.65 -0.54 0.00 0.00 174.62 175.09 1nvd h PRO 158 N 2.54 0.00 0.00 3.99 0.11 -2.00 0.46 132.00 137.11 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 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nvd h PRO 158 CO 0.64 0.00 -0.23 1.25 -0.21 0.00 0.00 178.00 179.45 1nvd h LEU 159 N 0.00 0.00 0.00 2.35 6.46 -2.04 -3.49 115.31 118.59 1nvd h LEU 159 Ca 0.41 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 1nvd h LEU 159 Cb 1.72 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.65 1nvd h LEU 159 CO -0.00 0.04 0.00 0.61 -0.62 0.00 0.00 178.44 178.46 1nvd n GLY 160 N 1.31 -1.73 3.84 3.75 0.00 0.15 -5.11 105.19 107.40 1nvd n GLY 160 Ca 0.05 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.75 3.63 -1.42 1.61 2.20 -1.26 -1.02 119.74 121.73 1nvd s LYS 161 Ca 0.00 -0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.41 1nvd s LYS 161 Cb 0.00 -3.25 0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1nvd s LYS 161 CO 0.00 0.66 0.71 0.09 -0.36 0.00 0.00 175.35 176.45 1nvd n ASN 162 N 2.38 -2.06 0.00 1.43 4.13 -1.22 -4.91 115.26 115.02 1nvd n ASN 162 Ca -0.19 -0.87 -0.01 0.00 1.68 0.00 0.00 54.58 55.19 1nvd n ASN 162 Cb 0.54 -3.69 -0.11 0.00 -1.54 0.00 0.00 39.78 34.99 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 -4.42 0.67 -4.20 3.41 4.77 -1.22 -4.85 117.00 111.17 1nvd n LEU 163 Ca -0.19 0.30 -0.32 0.00 -0.03 0.00 0.00 56.01 55.77 1nvd n LEU 163 Cb 0.63 0.14 -0.17 0.00 -2.33 0.00 0.00 43.42 41.68 1nvd n LEU 163 CO 0.73 0.20 -0.55 -0.63 -1.33 0.00 0.00 177.39 175.81 1nvd s ILE 164 N -2.88 1.99 0.00 -0.08 -1.09 -1.25 -5.06 121.20 112.83 1nvd s ILE 164 Ca -0.04 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.40 1nvd s ILE 164 Cb 0.09 -1.73 0.00 0.00 -1.58 0.00 0.00 42.46 39.24 1nvd s ILE 164 CO 0.82 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.69 1nvd n GLY 165 N 3.62 1.15 3.52 6.18 0.00 -1.26 -1.67 105.19 116.73 1nvd n GLY 165 Ca -0.19 -0.51 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.84 -0.44 4.61 0.00 -0.82 -4.96 121.76 117.30 1nvd s ALA 166 Ca 0.00 1.14 -0.14 0.00 0.00 0.00 0.00 51.96 52.96 1nvd s ALA 166 Cb 0.00 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.36 1nvd s ALA 166 CO 0.00 -0.60 0.34 0.42 0.00 0.00 0.00 175.76 175.92 1nvd s ILE 167 N -2.65 5.03 -0.18 0.00 1.09 -1.26 -0.77 121.20 122.46 1nvd s ILE 167 Ca 0.03 -1.01 -0.02 0.00 -1.10 0.00 0.00 60.65 58.55 1nvd s ILE 167 Cb -0.01 -3.95 0.05 0.00 -1.06 0.00 0.00 42.46 37.49 1nvd s ILE 167 CO -0.06 -0.48 0.02 0.86 -0.10 0.00 0.00 174.94 175.18 1nvd s TRP 168 N 1.61 1.14 0.13 3.97 -0.00 0.61 -4.97 118.94 121.43 1nvd s TRP 168 Ca 0.04 -0.86 -0.30 0.00 -0.00 0.00 0.00 56.10 54.97 1nvd s TRP 168 Cb -0.22 -1.06 -0.07 0.00 -0.00 0.00 0.00 33.47 32.11 1nvd s TRP 168 CO 0.07 -0.59 1.18 -0.65 -0.00 0.00 0.00 176.95 176.95 1nvd s GLN 169 N 1.82 4.49 0.47 5.86 -1.52 -1.26 -4.39 119.66 125.13 1nvd s GLN 169 Ca -0.01 1.79 -0.21 0.00 -1.95 0.00 0.00 55.36 54.99 1nvd s GLN 169 Cb -0.17 -3.29 -0.08 0.00 -0.22 0.00 0.00 33.01 29.25 1nvd s GLN 169 CO -0.07 -0.12 1.06 -1.25 -0.25 0.00 0.00 175.29 174.66 1nvd s PRO 170 N 0.27 3.81 0.25 2.91 0.04 -1.26 -4.79 135.00 136.23 1nvd s PRO 170 Ca 0.54 1.46 0.07 0.00 0.04 0.00 0.00 61.00 63.11 1nvd s PRO 170 Cb -0.31 -2.19 0.30 0.00 0.04 0.00 0.00 34.50 32.34 1nvd s PRO 170 CO 0.33 -0.44 1.58 1.15 0.04 0.00 0.00 177.00 179.66 1nvd h THR 171 N 1.66 1.42 -3.71 1.26 2.02 -1.01 -3.45 112.91 111.09 1nvd h THR 171 Ca -0.49 -2.06 -0.16 0.00 0.77 0.00 0.00 66.41 64.47 1nvd h THR 171 Cb 1.23 2.08 -0.21 0.00 -1.74 0.00 0.00 68.15 69.51 1nvd h THR 171 CO 0.59 0.60 -0.58 -0.54 0.37 0.00 0.00 175.52 175.96 1nvd s LYS 172 N -3.67 0.41 -0.24 6.66 -0.14 -1.26 -4.64 119.74 116.86 1nvd s LYS 172 Ca -0.03 -0.49 -0.01 0.00 -1.36 0.00 0.00 55.97 54.09 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 0.00 175.35 175.71 1nvd s ILE 173 N -1.41 1.09 -0.49 2.17 1.01 0.33 -1.58 121.20 122.32 1nvd s ILE 173 Ca -0.15 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.27 1nvd s ILE 173 Cb -0.09 -1.54 0.08 0.00 0.01 0.00 0.00 42.46 40.92 1nvd s ILE 173 CO 0.00 -0.26 0.46 -0.31 0.00 0.00 0.00 174.94 174.84 1nvd s TYR 174 N 1.58 3.20 -0.55 3.97 2.02 0.01 -0.42 117.35 127.15 1nvd s TYR 174 Ca -0.01 -0.90 -0.17 0.00 -0.37 0.00 0.00 57.07 55.62 1nvd s TYR 174 Cb -0.18 -3.34 0.12 0.00 -0.40 0.00 0.00 41.96 38.16 1nvd s TYR 174 CO -0.10 -0.88 0.56 0.42 -1.57 0.00 0.00 175.55 173.98 1nvd s ILE 175 N 1.85 5.09 -0.52 2.71 1.01 0.23 -3.84 121.20 127.72 1nvd s ILE 175 Ca 0.06 -1.33 -0.12 0.00 0.00 0.00 0.00 60.65 59.27 1nvd s ILE 175 Cb -0.24 -4.38 0.13 0.00 0.01 0.00 0.00 42.46 37.98 1nvd s ILE 175 CO 0.07 -0.94 0.43 -0.62 0.00 0.00 0.00 174.94 173.88 1nvd s ASP 176 N 3.58 5.94 0.63 3.58 -1.08 -1.25 -1.63 116.67 126.45 1nvd s ASP 176 Ca 0.06 -1.94 0.29 0.00 -0.52 0.00 0.00 52.55 50.43 1nvd s ASP 176 Cb -0.28 -2.09 1.52 0.00 -1.46 0.00 0.00 42.92 40.61 1nvd s ASP 176 CO 0.04 -0.74 1.89 -0.07 0.52 0.00 0.00 175.17 176.81 1nvd h LEU 177 N 8.54 0.00 -2.09 -1.34 3.38 -1.86 -1.14 115.31 120.80 1nvd h LEU 177 Ca -0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1nvd h LEU 177 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1nvd h LEU 177 CO 0.92 0.00 -0.05 -0.08 0.09 0.00 0.00 178.44 179.32 1nvd h GLU 178 N 0.00 0.00 0.00 1.13 4.81 -1.92 -1.34 114.58 117.25 1nvd h GLU 178 Ca 0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1nvd h GLU 178 Cb 0.90 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1nvd h GLU 178 CO -0.00 0.05 -0.05 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 -1.53 -1.51 116.94 114.86 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 0.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.26 1nvd h PHE 179 CO 0.00 0.05 0.00 -0.07 -0.60 0.00 0.00 178.31 177.69 1nvd h LEU 180 N 0.00 0.00 -1.26 1.54 3.38 -1.44 -3.08 115.31 114.46 1nvd h LEU 180 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1nvd h LEU 180 Cb 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1nvd h LEU 180 CO 0.01 0.00 0.54 -0.33 0.09 0.00 0.00 178.44 178.74 1nvd h GLU 181 N 0.00 0.87 -0.35 1.13 4.39 -1.41 -2.75 114.58 116.45 1nvd h GLU 181 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1nvd h GLU 181 Cb 0.32 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1nvd h GLU 181 CO 0.00 0.57 0.00 0.25 -1.16 0.00 0.00 179.01 178.67 1nvd n THR 182 N -4.49 0.68 -2.32 1.13 -2.24 -1.16 -4.96 114.28 100.91 1nvd n THR 182 Ca 0.12 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.64 1nvd n THR 182 Cb 0.22 0.77 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 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 -1.12 4.23 0.36 3.22 2.96 -1.04 -4.97 118.68 122.32 1nvd s LEU 183 Ca 0.29 1.85 -0.26 0.00 -0.22 0.00 0.00 54.13 55.80 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 -0.77 0.98 -2.65 -1.32 0.00 0.00 176.35 172.81 1nvd n PRO 184 N 6.46 1.33 -0.23 0.98 -0.02 -1.26 -4.68 135.00 137.57 1nvd n PRO 184 Ca 0.14 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 62.12 1nvd n PRO 184 Cb 0.44 -1.93 0.12 0.00 -0.02 0.00 0.00 33.50 32.11 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 1.71 0.37 -0.11 -1.45 2.07 -1.93 -0.75 116.25 116.17 1nvd h VAL 185 Ca -0.42 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1nvd h VAL 185 Cb 1.34 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1nvd h VAL 185 CO 0.58 0.01 -0.07 -0.09 0.02 0.00 0.00 177.57 178.03 1nvd h ARG 186 N 0.07 -0.07 -0.70 1.57 2.43 -1.98 -0.50 114.38 115.20 1nvd h ARG 186 Ca 0.36 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.61 1nvd h ARG 186 Cb 0.61 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.11 1nvd h ARG 186 CO -0.64 -0.05 0.38 0.93 -1.51 0.00 0.00 179.97 179.08 1nvd h GLU 187 N -0.07 0.65 -0.47 0.20 4.39 -1.58 0.16 114.58 117.85 1nvd h GLU 187 Ca 0.07 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1nvd h GLU 187 Cb 0.17 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1nvd h GLU 187 CO -0.15 0.43 0.31 0.35 -1.16 0.00 0.00 179.01 178.79 1nvd h PHE 188 N 0.67 0.60 -0.80 4.33 3.04 -0.57 -1.70 116.94 122.50 1nvd h PHE 188 Ca 0.33 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.27 1nvd h PHE 188 Cb 0.27 -0.20 -0.04 0.00 2.56 0.00 0.00 35.95 38.54 1nvd h PHE 188 CO -0.09 0.38 0.42 0.82 -2.02 0.00 0.00 178.31 177.81 1nvd h ILE 189 N 0.64 1.24 -0.15 1.41 1.08 -0.17 -2.66 117.51 118.90 1nvd h ILE 189 Ca 0.17 -0.63 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 1nvd h ILE 189 Cb -0.07 0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 33.81 1nvd h ILE 189 CO -0.04 0.28 -0.11 -1.13 -0.69 0.00 0.00 178.15 176.46 1nvd h ASN 190 N 1.13 -0.36 0.14 1.72 -1.24 0.13 -2.30 115.58 114.79 1nvd h ASN 190 Ca 0.28 0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.34 1nvd h ASN 190 Cb 0.06 0.19 -0.00 0.00 0.73 0.00 0.00 38.32 39.30 1nvd h ASN 190 CO -0.04 -0.15 -0.13 1.23 -1.29 0.00 0.00 177.43 177.04 1nvd h GLY 191 N -0.12 0.00 2.00 1.57 0.00 -1.02 -2.31 103.07 103.19 1nvd h GLY 191 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1nvd h GLY 191 CO -0.23 0.00 -0.04 -0.33 0.00 0.00 0.00 176.54 175.94 1nvd h MET 192 N 0.00 0.00 -0.84 4.80 2.86 -1.11 -1.52 114.93 119.12 1nvd h MET 192 Ca -0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1nvd h MET 192 Cb 0.24 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1nvd h MET 192 CO 0.02 0.04 0.56 0.00 1.06 0.00 0.00 176.91 178.59 1nvd h ALA 193 N 1.96 1.40 0.02 6.32 0.00 -1.41 -0.68 119.26 126.87 1nvd h ALA 193 Ca -0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1nvd h ALA 193 Cb 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1nvd h ALA 193 CO 0.01 0.56 -0.99 0.93 0.00 0.00 0.00 179.25 179.76 1nvd h GLU 194 N 1.14 0.36 -0.34 0.00 4.39 -1.44 -2.27 114.58 116.42 1nvd h GLU 194 Ca 0.31 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 1nvd h GLU 194 Cb -0.13 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1nvd h GLU 194 CO -0.07 1.10 0.17 0.28 -1.16 0.00 0.00 179.01 179.33 1nvd h VAL 195 N 0.19 1.16 -0.59 3.13 2.07 -1.20 -0.79 116.25 120.22 1nvd h VAL 195 Ca -0.08 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 1nvd h VAL 195 Cb 1.64 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1nvd h VAL 195 CO 0.17 0.16 0.13 0.40 0.02 0.00 0.00 177.57 178.45 1nvd h ILE 196 N 0.41 1.25 -0.06 4.57 2.04 -1.18 -2.54 117.51 122.01 1nvd h ILE 196 Ca 0.12 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.06 1nvd h ILE 196 Cb 0.11 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1nvd h ILE 196 CO -0.02 0.35 -0.05 0.50 0.00 0.00 0.00 178.15 178.93 1nvd h LYS 197 N 0.87 -0.06 -0.96 2.37 3.64 -1.14 -0.96 116.57 120.32 1nvd h LYS 197 Ca 0.18 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1nvd h LYS 197 Cb 0.38 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.14 1nvd h LYS 197 CO 0.01 -0.04 0.62 1.15 -2.27 0.00 0.00 179.45 178.92 1nvd h THR 198 N -0.06 1.05 -0.20 1.00 2.02 -0.99 -2.24 112.91 113.49 1nvd h THR 198 Ca 0.04 -0.37 -0.16 0.00 0.77 0.00 0.00 66.41 66.69 1nvd h THR 198 Cb 0.12 -0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 1nvd h THR 198 CO -0.10 0.20 -0.51 0.00 0.37 0.00 0.00 175.52 175.48 1nvd h ALA 199 N 1.49 0.33 -0.00 6.16 0.00 -1.18 -3.05 119.26 123.01 1nvd h ALA 199 Ca 0.42 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nvd h ALA 199 Cb 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1nvd h ALA 199 CO -0.17 0.52 0.02 0.00 0.00 0.00 0.00 179.25 179.61 1nvd h ALA 200 N 0.59 1.05 -0.02 0.00 0.00 -0.58 -0.86 119.26 119.45 1nvd h ALA 200 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nvd h ALA 200 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1nvd h ALA 200 CO 0.11 -0.02 -0.05 0.44 0.00 0.00 0.00 179.25 179.73 1nvd n ILE 201 N -3.11 0.00 0.02 0.00 -5.35 -1.05 -0.41 119.36 109.47 1nvd n ILE 201 Ca -0.03 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.97 1nvd n ILE 201 Cb 0.09 1.30 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 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 0.71 0.45 -3.76 7.28 3.41 -0.43 -4.41 113.62 116.87 1nvd n SER 202 Ca 0.09 0.07 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 1nvd n SER 202 Cb 0.37 -0.13 -0.12 0.00 -0.26 0.00 0.00 64.21 64.08 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 -5.41 -0.31 0.38 4.04 1.04 -0.60 -4.66 113.70 108.18 1nvd s SER 203 Ca 0.00 0.59 0.18 0.00 0.48 0.00 0.00 55.95 57.20 1nvd s SER 203 Cb 0.00 0.57 0.74 0.00 0.10 0.00 0.00 66.02 67.42 1nvd s SER 203 CO 0.00 -0.12 1.77 -0.08 0.98 0.00 0.00 173.24 175.79 1nvd h GLU 204 N 6.12 0.00 -0.25 4.02 4.22 -1.81 -2.57 114.58 124.31 1nvd h GLU 204 Ca -0.30 0.00 -0.07 0.00 0.08 0.00 0.00 59.36 59.07 1nvd h GLU 204 Cb 1.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1nvd h GLU 204 CO 0.33 0.37 -0.12 1.49 -2.18 0.00 0.00 179.01 178.91 1nvd h GLU 205 N 0.00 0.51 -0.54 1.92 4.81 -1.94 -0.98 114.58 118.37 1nvd h GLU 205 Ca -0.00 -0.22 -0.08 0.00 -0.13 0.00 0.00 59.36 58.92 1nvd h GLU 205 Cb 0.82 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1nvd h GLU 205 CO 0.05 0.77 -0.00 1.49 -0.73 0.00 0.00 179.01 180.59 1nvd h GLU 206 N 0.24 0.92 -0.45 1.92 4.57 -1.89 -1.57 114.58 118.32 1nvd h GLU 206 Ca 0.06 -0.27 -0.07 0.00 -1.18 0.00 0.00 59.36 57.89 1nvd h GLU 206 Cb 0.62 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1nvd h GLU 206 CO 0.04 0.91 -0.02 0.35 -1.18 0.00 0.00 179.01 179.11 1nvd h PHE 207 N 0.85 0.79 -0.42 0.92 3.04 -1.34 -1.59 116.94 119.19 1nvd h PHE 207 Ca 0.16 -0.11 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 1nvd h PHE 207 Cb 0.50 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1nvd h PHE 207 CO 0.03 0.75 -0.12 1.15 -2.02 0.00 0.00 178.31 178.11 1nvd h THR 208 N 0.69 1.26 -0.71 4.41 2.02 -0.80 -1.86 112.91 117.92 1nvd h THR 208 Ca 0.13 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1nvd h THR 208 Cb 0.46 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 1nvd h THR 208 CO 0.02 0.40 0.42 0.00 0.37 0.00 0.00 175.52 176.73 1nvd h ALA 209 N 1.19 1.40 -0.24 6.16 0.00 -0.38 0.46 119.26 127.85 1nvd h ALA 209 Ca 0.12 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1nvd h ALA 209 Cb 0.59 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nvd h ALA 209 CO 0.04 0.51 -0.53 -0.07 0.00 0.00 0.00 179.25 179.21 1nvd h LEU 210 N 0.98 0.76 0.08 0.00 3.38 -0.77 0.67 115.31 120.42 1nvd h LEU 210 Ca 0.26 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1nvd h LEU 210 Cb -0.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1nvd h LEU 210 CO -0.05 1.14 -0.04 -0.33 0.09 0.00 0.00 178.44 179.26 1nvd h GLU 211 N 0.53 -0.11 -0.07 1.13 5.08 -0.74 -1.57 114.58 118.85 1nvd h GLU 211 Ca 0.02 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1nvd h GLU 211 Cb 1.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1nvd h GLU 211 CO 0.11 0.10 -0.30 0.93 -1.00 0.00 0.00 179.01 178.84 1nvd h GLU 212 N -0.30 0.12 0.00 2.33 5.08 -0.87 -3.02 114.58 117.91 1nvd h GLU 212 Ca -0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1nvd h GLU 212 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1nvd h GLU 212 CO 0.02 0.42 -0.39 -0.91 -1.00 0.00 0.00 179.01 177.14 1nvd h ASN 213 N 0.11 0.00 -0.16 1.42 -0.26 -0.78 -3.41 115.58 112.49 1nvd h ASN 213 Ca 0.01 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1nvd h ASN 213 Cb 0.59 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.83 1nvd h ASN 213 CO 0.04 0.00 -0.09 0.00 -1.06 0.00 0.00 177.43 176.32 1nvd n ALA 214 N -2.11 -0.10 -0.11 -0.83 0.00 -0.60 -1.59 120.51 115.18 1nvd n ALA 214 Ca 0.03 0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.53 1nvd n ALA 214 Cb 0.53 0.22 -0.01 0.00 0.00 0.00 0.00 19.45 20.19 1nvd n ALA 214 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nvd h GLU 215 N 0.00 -0.23 -0.36 0.00 5.08 -1.82 0.62 114.58 117.86 1nvd h GLU 215 Ca 0.03 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1nvd h GLU 215 Cb 0.07 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1nvd h GLU 215 CO -0.15 -0.15 0.16 1.15 -1.00 0.00 0.00 179.01 179.02 1nvd h THR 216 N -0.24 0.95 0.26 1.13 2.02 -1.63 0.66 112.91 116.06 1nvd h THR 216 Ca 0.17 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1nvd h THR 216 Cb 0.52 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1nvd h THR 216 CO -0.51 0.06 -0.16 0.40 0.37 0.00 0.00 175.52 175.68 1nvd h ILE 217 N 0.34 0.66 -0.78 3.11 1.08 -0.85 -2.70 117.51 118.37 1nvd h ILE 217 Ca 0.16 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.67 1nvd h ILE 217 Cb 0.09 0.66 -0.05 0.00 -3.07 0.00 0.00 36.82 34.45 1nvd h ILE 217 CO -0.13 0.00 0.48 -0.07 -0.69 0.00 0.00 178.15 177.75 1nvd h LEU 218 N -0.40 0.78 -0.77 1.44 4.07 -0.58 -1.55 115.31 118.30 1nvd h LEU 218 Ca -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.94 1nvd h LEU 218 Cb 0.34 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 41.88 1nvd h LEU 218 CO 0.02 0.53 0.48 0.11 -1.08 0.00 0.00 178.44 178.50 1nvd h LYS 219 N 0.93 1.04 -0.67 1.13 1.57 -0.78 0.16 116.57 119.95 1nvd h LYS 219 Ca 0.32 -0.09 -0.08 0.00 -1.87 0.00 0.00 60.65 58.94 1nvd h LYS 219 Cb 0.07 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1nvd h LYS 219 CO -0.13 0.73 0.12 0.00 -0.57 0.00 0.00 179.45 179.59 1nvd h ALA 220 N 1.25 0.94 -0.08 3.86 0.00 -1.11 -0.52 119.26 123.61 1nvd h ALA 220 Ca 0.28 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1nvd h ALA 220 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1nvd h ALA 220 CO -0.05 0.66 -0.44 0.28 0.00 0.00 0.00 179.25 179.70 1nvd h VAL 221 N 1.03 1.32 0.00 0.00 2.07 -0.67 -3.05 116.25 116.95 1nvd h VAL 221 Ca 0.21 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1nvd h VAL 221 Cb 0.43 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 1nvd h VAL 221 CO 0.01 0.47 -0.44 0.54 0.02 0.00 0.00 177.57 178.17 1nvd n ARG 222 N -4.00 0.03 -3.12 1.57 1.74 0.51 -4.79 116.66 108.59 1nvd n ARG 222 Ca -0.02 0.01 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1nvd n ARG 222 Cb 0.49 -1.52 -0.07 0.00 -1.02 0.00 0.00 32.46 30.35 1nvd n ARG 222 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1nvd s ARG 223 N -3.02 3.42 -0.77 5.56 3.00 -0.23 -5.00 118.95 121.91 1nvd s ARG 223 Ca 0.11 -0.24 -0.27 0.00 -1.00 0.00 0.00 55.73 54.34 1nvd s ARG 223 Cb 0.17 -3.90 0.03 0.00 0.00 0.00 0.00 34.95 31.26 1nvd s ARG 223 CO 0.68 -0.91 1.30 -1.21 0.00 0.00 0.00 175.30 175.16 1nvd s GLU 224 N 2.76 3.24 0.00 5.12 2.02 -1.26 -4.95 118.70 125.63 1nvd s GLU 224 Ca 0.23 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.87 1nvd s GLU 224 Cb -0.14 -4.33 0.00 0.00 0.10 0.00 0.00 34.13 29.76 1nvd s GLU 224 CO 0.17 -2.16 0.00 1.55 0.02 0.00 0.00 175.26 174.85 1nvd n VAL 225 N 6.44 0.00 -0.68 2.63 3.14 -1.26 -5.25 118.33 123.35 1nvd n VAL 225 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1nvd n VAL 225 Cb 0.49 -0.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 1nvd n VAL 225 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1nvd n ARG 231 N -0.47 0.00 -0.82 1.45 1.85 -1.26 -5.72 116.66 111.69 1nvd n ARG 231 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.80 1nvd n ARG 231 Cb 0.00 0.00 0.20 0.00 -1.05 0.00 0.00 32.46 31.61 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 0.00 1.26 0.00 2.89 3.72 -1.26 -4.78 117.46 119.29 1nvd n PHE 232 Ca 0.00 -1.56 0.00 0.00 -0.05 0.00 0.00 57.45 55.84 1nvd n PHE 232 Cb 0.04 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 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 -1.07 0.00 0.00 -1.08 -0.58 -1.26 -0.27 120.64 116.38 1nvd n GLU 233 Ca 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 1nvd n GLU 233 Cb 1.08 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.95 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 0.44 0.00 0.62 0.00 -1.26 -2.35 105.19 102.64 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 0.11 0.00 -0.18 2.61 5.66 -0.45 -4.88 114.28 117.15 1nvd n THR 235 Ca 0.00 -0.36 -0.05 0.00 -3.05 0.00 0.00 64.05 60.60 1nvd n THR 235 Cb 0.09 1.22 -0.04 0.00 -1.55 0.00 0.00 70.33 70.04 1nvd n THR 235 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1nvd n GLU 236 N -0.17 -0.18 0.20 1.09 1.02 0.63 -0.36 120.64 122.86 1nvd n GLU 236 Ca 0.00 1.21 0.17 0.00 -0.02 0.00 0.00 57.16 58.52 1nvd n GLU 236 Cb 0.05 -1.80 0.81 0.00 -0.02 0.00 0.00 31.44 30.49 1nvd n GLU 236 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1nvd h GLU 237 N 0.00 0.00 -0.01 3.49 4.39 -1.88 0.12 114.58 120.69 1nvd h GLU 237 Ca 0.07 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.53 1nvd h GLU 237 Cb 0.17 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1nvd h GLU 237 CO -0.39 0.00 -0.96 0.82 -1.16 0.00 0.00 179.01 177.31 1nvd h ILE 238 N 0.00 1.35 -0.27 3.13 2.04 -1.05 -1.55 117.51 121.16 1nvd h ILE 238 Ca 0.09 -2.33 -0.09 0.00 1.00 0.00 0.00 64.86 63.53 1nvd h ILE 238 Cb 0.49 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1nvd h ILE 238 CO -0.00 0.71 -0.18 0.25 0.00 0.00 0.00 178.15 178.93 1nvd h LEU 239 N 0.31 0.61 -1.15 1.44 5.85 0.14 -2.37 115.31 120.14 1nvd h LEU 239 Ca -0.10 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 1nvd h LEU 239 Cb 1.60 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1nvd h LEU 239 CO 0.18 0.92 -0.18 0.50 -0.34 0.00 0.00 178.44 179.52 1nvd h LYS 240 N 0.32 0.38 -0.33 1.25 3.64 -0.90 -1.63 116.57 119.30 1nvd h LYS 240 Ca 0.05 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.17 1nvd h LYS 240 Cb 0.71 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1nvd h LYS 240 CO 0.05 0.55 -0.39 0.00 -2.27 0.00 0.00 179.45 177.39 1nvd h ALA 241 N 1.47 0.70 -0.23 5.00 0.00 -1.14 -0.80 119.26 124.25 1nvd h ALA 241 Ca 0.06 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 1nvd h ALA 241 Cb 0.52 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1nvd h ALA 241 CO 0.03 0.67 -0.43 0.00 0.00 0.00 0.00 179.25 179.52 1nvd h ARG 242 N 0.64 0.70 0.56 0.00 2.47 -1.18 -2.32 114.38 115.25 1nvd h ARG 242 Ca 0.05 -0.44 -0.03 0.00 -1.26 0.00 0.00 59.98 58.30 1nvd h ARG 242 Cb 0.95 0.05 0.01 0.00 -1.65 0.00 0.00 29.97 29.32 1nvd h ARG 242 CO 0.09 1.06 -0.27 0.82 0.56 0.00 0.00 179.97 182.23 1nvd h ILE 243 N 0.42 0.42 -0.86 2.04 2.04 -1.27 -2.90 117.51 117.40 1nvd h ILE 243 Ca 0.01 -0.14 0.10 0.00 1.00 0.00 0.00 64.86 65.83 1nvd h ILE 243 Cb 1.03 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 1nvd h ILE 243 CO 0.10 0.02 0.56 -0.07 0.00 0.00 0.00 178.15 178.76 1nvd h LEU 244 N -0.85 0.74 -0.77 1.44 4.07 -1.20 -0.48 115.31 118.26 1nvd h LEU 244 Ca -0.08 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1nvd h LEU 244 Cb 0.62 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 1nvd h LEU 244 CO 0.13 0.43 0.35 0.00 -1.08 0.00 0.00 178.44 178.27 1nvd h ALA 245 N 1.57 1.00 0.42 1.53 0.00 -1.38 0.34 119.26 122.74 1nvd h ALA 245 Ca 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1nvd h ALA 245 Cb 0.45 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1nvd h ALA 245 CO -0.17 0.58 -0.20 1.03 0.00 0.00 0.00 179.25 180.49 1nvd h SER 246 N 1.10 -0.48 -0.86 0.00 0.87 -1.04 -2.15 113.55 110.99 1nvd h SER 246 Ca 0.26 -0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1nvd h SER 246 Cb 0.15 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 1nvd h SER 246 CO -0.03 -0.21 0.56 0.00 -0.53 0.00 0.00 176.83 176.63 1nvd h ALA 247 N -0.27 1.48 -0.42 6.23 0.00 -0.92 -2.45 119.26 122.92 1nvd h ALA 247 Ca -0.06 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1nvd h ALA 247 Cb 0.53 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1nvd h ALA 247 CO 0.10 0.42 -0.22 0.00 0.00 0.00 0.00 179.25 179.55 1nvd h ARG 248 N 1.05 0.84 -0.10 0.00 3.08 -0.26 -2.04 114.38 116.95 1nvd h ARG 248 Ca 0.35 -0.34 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 1nvd h ARG 248 Cb 0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1nvd h ARG 248 CO -0.11 0.98 -0.58 1.25 -1.07 0.00 0.00 179.97 180.43 1nvd h HIS 249 N 0.73 0.41 -0.11 3.04 2.76 -0.97 -2.13 115.15 118.88 1nvd h HIS 249 Ca 0.10 -0.15 -0.03 0.00 -2.20 0.00 0.00 60.37 58.09 1nvd h HIS 249 Cb 0.75 -0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 1nvd h HIS 249 CO 0.04 0.83 -0.05 -0.22 -1.30 0.00 0.00 177.93 177.23 1nvd h LYS 250 N 0.24 0.22 -0.98 5.26 3.64 -1.38 -1.75 116.57 121.83 1nvd h LYS 250 Ca -0.00 -0.10 0.16 0.00 -1.27 0.00 0.00 60.65 59.44 1nvd h LYS 250 Cb 1.09 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 1nvd h LYS 250 CO 0.10 0.57 0.61 0.00 -2.27 0.00 0.00 179.45 178.46 1nvd h ALA 251 N 0.64 1.72 0.47 5.00 0.00 -1.31 0.26 119.26 126.04 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 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1nvd h ALA 251 CO 0.02 -0.02 -0.23 -0.92 0.00 0.00 0.00 179.25 178.10 1nvd h TYR 252 N 0.78 -0.59 -0.72 0.00 3.20 -1.07 0.04 116.97 118.61 1nvd h TYR 252 Ca 0.52 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.33 1nvd h TYR 252 Cb 0.78 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.21 1nvd h TYR 252 CO -0.00 -0.34 0.28 0.28 -1.64 0.00 0.00 178.16 176.73 1nvd h VAL 253 N -0.68 1.25 -0.32 1.81 2.07 -0.36 -2.14 116.25 117.88 1nvd h VAL 253 Ca -0.06 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 1nvd h VAL 253 Cb 0.51 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1nvd h VAL 253 CO 0.11 0.32 -0.20 0.58 0.02 0.00 0.00 177.57 178.39 1nvd h VAL 254 N 1.03 1.26 -0.04 2.57 2.07 -0.49 -1.45 116.25 121.20 1nvd h VAL 254 Ca 0.24 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1nvd h VAL 254 Cb 0.22 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1nvd h VAL 254 CO -0.02 0.40 -0.35 0.28 0.02 0.00 0.00 177.57 177.91 1nvd h SER 255 N 0.53 0.07 1.28 0.57 0.02 -0.62 -0.66 113.55 114.73 1nvd h SER 255 Ca 0.08 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1nvd h SER 255 Cb 0.64 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1nvd h SER 255 CO 0.05 0.41 -0.72 0.00 -1.14 0.00 0.00 176.83 175.42 1nvd h ALA 256 N 1.59 0.66 -0.31 3.77 0.00 -0.95 -3.42 119.26 120.60 1nvd h ALA 256 Ca 0.01 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1nvd h ALA 256 Cb 0.64 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.26 1nvd h ALA 256 CO 0.05 0.08 -0.56 -3.47 0.00 0.00 0.00 179.25 175.35 1nvd n ASP 257 N -2.83 -1.87 -0.30 0.00 2.03 -0.59 -4.99 116.55 108.00 1nvd n ASP 257 Ca 0.01 -3.59 0.12 0.00 0.52 0.00 0.00 54.79 51.84 1nvd n ASP 257 Cb 0.57 1.54 0.26 0.00 -0.72 0.00 0.00 41.12 42.77 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 3.03 0.13 -0.62 -0.67 4.81 -1.34 -1.17 114.58 118.75 1nvd h GLU 258 Ca -0.07 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1nvd h GLU 258 Cb 1.08 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1nvd h GLU 258 CO 0.19 0.08 0.00 0.54 -0.73 0.00 0.00 179.01 179.10 1nvd n ARG 259 N -5.32 4.37 -3.03 1.92 1.74 -1.26 -4.97 116.66 110.11 1nvd n ARG 259 Ca 0.20 -2.92 -0.13 0.00 -0.77 0.00 0.00 57.85 54.23 1nvd n ARG 259 Cb 0.66 -2.12 0.06 0.00 -1.02 0.00 0.00 32.46 30.05 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 0.76 -3.27 0.23 5.56 2.13 -0.44 -4.94 120.64 120.67 1nvd n GLU 260 Ca 0.26 0.71 0.13 0.00 0.66 0.00 0.00 57.16 58.91 1nvd n GLU 260 Cb 1.06 -5.14 0.31 0.00 0.27 0.00 0.00 31.44 27.94 1nvd n GLU 260 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1nvd h GLY 261 N -1.15 0.00 0.00 8.31 0.00 -1.94 -3.47 103.07 104.82 1nvd h GLY 261 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1nvd h GLY 261 CO 0.38 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.53 1nvd n GLY 262 N 0.80 -2.16 0.37 4.60 0.00 -1.26 -5.01 105.19 102.53 1nvd n GLY 262 Ca 0.03 0.68 0.20 0.00 0.00 0.00 0.00 46.02 46.93 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 0.57 0.00 0.99 5.85 -1.76 -0.77 115.31 120.20 1nvd h LEU 263 Ca 0.00 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1nvd h LEU 263 Cb 0.00 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1nvd h LEU 263 CO 0.00 0.09 0.00 -1.14 -0.34 0.00 0.00 178.44 177.05 1nvd n ARG 264 N -4.78 0.05 -0.20 1.25 0.63 -1.26 -2.21 116.66 110.14 1nvd n ARG 264 Ca 0.27 0.30 -0.07 0.00 -0.92 0.00 0.00 57.85 57.43 1nvd n ARG 264 Cb 0.82 -1.50 0.03 0.00 0.45 0.00 0.00 32.46 32.26 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 0.70 -1.09 6.15 -0.26 -1.46 -2.86 115.58 116.75 1nvd h ASN 265 Ca 0.00 -0.06 0.30 0.00 -0.56 0.00 0.00 56.30 55.98 1nvd h ASN 265 Cb 0.10 -0.18 -0.09 0.00 -1.06 0.00 0.00 38.32 37.09 1nvd h ASN 265 CO 0.00 0.55 0.72 -0.07 -1.06 0.00 0.00 177.43 177.58 1nvd h LEU 266 N 0.78 0.33 -0.92 1.61 3.38 -1.65 0.77 115.31 119.61 1nvd h LEU 266 Ca 0.21 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1nvd h LEU 266 Cb -0.02 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nvd h LEU 266 CO -0.04 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.71 1nvd n LEU 267 N -4.53 0.52 -1.28 1.67 4.77 -1.08 -1.58 117.00 115.49 1nvd n LEU 267 Ca 0.26 0.68 0.07 0.00 -0.03 0.00 0.00 56.01 57.00 1nvd n LEU 267 Cb 1.01 -0.68 0.27 0.00 -2.33 0.00 0.00 43.42 41.69 1nvd n LEU 267 CO 0.28 -0.71 0.71 -3.20 -1.33 0.00 0.00 177.39 173.15 1nvd n ASN 268 N -2.14 3.73 -4.75 -1.43 4.05 0.27 -4.95 115.26 110.05 1nvd n ASN 268 Ca 0.00 -2.33 -0.42 0.00 0.45 0.00 0.00 54.58 52.29 1nvd n ASN 268 Cb 0.12 -0.50 -0.02 0.00 1.23 0.00 0.00 39.78 40.61 1nvd n ASN 268 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1nvd s TRP 269 N -1.77 2.75 0.00 1.20 -0.00 -0.62 -1.03 118.94 119.49 1nvd s TRP 269 Ca 0.39 0.71 0.00 0.00 -0.00 0.00 0.00 56.10 57.20 1nvd s TRP 269 Cb 0.25 -4.09 0.00 0.00 -0.00 0.00 0.00 33.47 29.63 1nvd s TRP 269 CO 0.19 -3.74 0.00 0.41 -0.00 0.00 0.00 176.95 173.81 1nvd n GLY 270 N 2.39 2.72 0.11 5.86 0.00 -1.26 -4.85 105.19 110.16 1nvd n GLY 270 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 0.53 1.61 3.86 -1.39 -0.52 115.15 119.23 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 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1nvd h HIS 271 CO 0.00 0.19 -0.26 0.77 0.86 0.00 0.00 177.93 179.49 1nvd h SER 272 N 0.00 -0.61 0.78 2.45 0.02 -1.89 0.34 113.55 114.64 1nvd h SER 272 Ca -0.05 0.02 -0.25 0.00 -0.84 0.00 0.00 61.79 60.67 1nvd h SER 272 Cb 1.19 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1nvd h SER 272 CO 0.02 -0.43 -1.15 0.40 -1.14 0.00 0.00 176.83 174.52 1nvd h ILE 273 N -0.71 1.58 -0.18 3.27 2.04 -1.87 -3.25 117.51 118.39 1nvd h ILE 273 Ca -0.07 -3.21 0.02 0.00 1.00 0.00 0.00 64.86 62.60 1nvd h ILE 273 Cb 0.55 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 39.51 1nvd h ILE 273 CO 0.12 0.93 0.03 1.23 0.00 0.00 0.00 178.15 180.45 1nvd h GLY 274 N 2.18 0.19 1.44 5.37 0.00 -0.93 0.49 103.07 111.82 1nvd h GLY 274 Ca -0.09 -0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1nvd h GLY 274 CO 0.17 -0.01 0.13 0.45 0.00 0.00 0.00 176.54 177.28 1nvd h HIS 275 N 0.10 0.73 0.06 5.60 3.86 -0.44 0.20 115.15 125.25 1nvd h HIS 275 Ca 0.08 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1nvd h HIS 275 Cb 0.08 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.34 1nvd h HIS 275 CO -0.14 0.61 -0.03 0.00 0.86 0.00 0.00 177.93 179.23 1nvd h ALA 276 N 1.45 -0.08 -0.03 2.45 0.00 -1.45 -0.39 119.26 121.21 1nvd h ALA 276 Ca 0.16 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1nvd h ALA 276 Cb 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1nvd h ALA 276 CO -0.01 -0.47 -0.13 0.82 0.00 0.00 0.00 179.25 179.47 1nvd h ILE 277 N -0.23 0.68 -0.48 0.00 1.08 -0.51 -3.08 117.51 114.98 1nvd h ILE 277 Ca -0.01 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.54 1nvd h ILE 277 Cb 0.20 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 34.57 1nvd h ILE 277 CO 0.01 0.00 0.12 -0.08 -0.69 0.00 0.00 178.15 177.51 1nvd h GLU 278 N -0.20 0.25 -0.14 2.37 4.81 -0.38 -1.44 114.58 119.86 1nvd h GLU 278 Ca 0.06 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 1nvd h GLU 278 Cb 0.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1nvd h GLU 278 CO -0.15 0.17 0.43 0.00 -0.73 0.00 0.00 179.01 178.73 1nvd h ALA 279 N 1.35 1.63 0.00 2.92 0.00 -0.97 0.25 119.26 124.44 1nvd h ALA 279 Ca 0.23 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1nvd h ALA 279 Cb 0.29 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1nvd h ALA 279 CO -0.29 -0.50 -1.42 -0.89 0.00 0.00 0.00 179.25 176.15 1nvd n ILE 280 N -3.09 1.50 0.90 0.00 5.41 -0.61 -4.57 119.36 118.90 1nvd n ILE 280 Ca 0.01 -0.03 0.11 0.00 1.00 0.00 0.00 62.75 63.84 1nvd n ILE 280 Cb 0.51 -2.16 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 -4.42 0.00 -4.79 1.39 4.77 -0.82 -4.82 117.00 108.31 1nvd n LEU 281 Ca -0.28 0.44 -0.34 0.00 -0.03 0.00 0.00 56.01 55.80 1nvd n LEU 281 Cb 0.61 -0.44 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1nvd n LEU 281 CO 0.13 -0.09 0.73 0.28 -1.33 0.00 0.00 177.39 177.12 1nvd s THR 282 N -2.88 3.62 -2.57 -5.08 -1.32 0.05 -1.55 115.64 105.92 1nvd s THR 282 Ca 0.15 1.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.87 1nvd s THR 282 Cb 0.16 -3.40 0.44 0.00 -1.51 0.00 0.00 72.50 68.19 1nvd s THR 282 CO 0.41 -0.23 1.57 -0.81 -2.21 0.00 0.00 174.62 173.35 1nvd n PRO 283 N -1.11 1.90 -0.23 7.08 -0.04 -1.26 -4.85 135.00 136.48 1nvd n PRO 283 Ca 0.10 -1.31 -0.07 0.00 -0.04 0.00 0.00 63.50 62.17 1nvd n PRO 283 Cb 0.52 -1.46 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 3.02 0.95 -5.85 0.54 7.50 -1.82 -3.42 115.11 116.03 1nvd h GLN 284 Ca 0.00 -0.18 -0.64 0.00 0.50 0.00 0.00 58.65 58.34 1nvd h GLN 284 Cb 0.65 -0.15 -0.06 0.00 0.05 0.00 0.00 27.48 27.97 1nvd h GLN 284 CO 0.00 0.81 -0.34 0.42 -1.50 0.00 0.00 178.83 178.21 1nvd s ILE 285 N -5.53 5.26 0.56 2.54 -1.09 -0.60 -4.95 121.20 117.39 1nvd s ILE 285 Ca -0.13 0.47 -0.05 0.00 -2.23 0.00 0.00 60.65 58.72 1nvd s ILE 285 Cb 0.13 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1nvd s ILE 285 CO 0.80 0.55 0.85 -0.76 -1.23 0.00 0.00 174.94 175.16 1nvd s LEU 286 N -1.19 3.34 0.11 2.97 1.43 -1.26 -4.34 118.68 119.74 1nvd s LEU 286 Ca 0.21 0.65 -0.29 0.00 -1.03 0.00 0.00 54.13 53.67 1nvd s LEU 286 Cb -0.14 -3.49 -0.09 0.00 0.03 0.00 0.00 46.19 42.49 1nvd s LEU 286 CO 0.10 -0.96 1.61 -0.74 0.23 0.00 0.00 176.35 176.60 1nvd h HIS 287 N -0.04 -0.91 -0.60 0.29 -0.00 -1.97 -1.22 115.15 110.71 1nvd h HIS 287 Ca -0.46 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 59.95 1nvd h HIS 287 Cb 1.25 0.38 -0.03 0.00 -0.00 0.00 0.00 27.41 29.01 1nvd h HIS 287 CO 0.48 -0.45 0.40 0.78 -0.00 0.00 0.00 177.93 179.14 1nvd h GLY 288 N -0.59 0.82 0.84 5.26 0.00 -1.96 0.36 103.07 107.81 1nvd h GLY 288 Ca 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1nvd h GLY 288 CO -0.17 0.28 0.01 0.83 0.00 0.00 0.00 176.54 177.49 1nvd h GLU 289 N 0.76 0.39 -0.62 4.80 5.08 -1.73 -0.36 114.58 122.90 1nvd h GLU 289 Ca 0.23 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1nvd h GLU 289 Cb -0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1nvd h GLU 289 CO -0.06 0.56 0.38 0.00 -1.00 0.00 0.00 179.01 178.89 1nvd h VAL 291 N 0.84 0.39 0.15 0.00 2.07 -0.73 0.11 116.25 119.09 1nvd h VAL 291 Ca 0.22 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1nvd h VAL 291 Cb -0.03 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1nvd h VAL 291 CO -0.04 0.07 -0.07 0.00 0.02 0.00 0.00 177.57 177.54 1nvd h ALA 292 N 1.93 -0.20 -0.96 1.67 0.00 0.44 0.12 119.26 122.26 1nvd h ALA 292 Ca -0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1nvd h ALA 292 Cb 0.25 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1nvd h ALA 292 CO 0.01 -0.35 0.63 0.82 0.00 0.00 0.00 179.25 180.36 1nvd h ILE 293 N -0.71 1.22 -0.84 0.00 2.04 -1.01 -2.00 117.51 116.20 1nvd h ILE 293 Ca -0.02 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.46 1nvd h ILE 293 Cb 0.51 -0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.37 1nvd h ILE 293 CO 0.03 0.23 0.52 1.23 0.00 0.00 0.00 178.15 180.17 1nvd h GLY 294 N 1.28 1.27 1.64 5.37 0.00 -0.60 -1.51 103.07 110.50 1nvd h GLY 294 Ca 0.36 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1nvd h GLY 294 CO -0.09 0.26 -0.14 -0.33 0.00 0.00 0.00 176.54 176.25 1nvd h MET 295 N 0.96 0.44 -0.01 4.80 2.86 -0.03 -0.89 114.93 123.06 1nvd h MET 295 Ca 0.37 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1nvd h MET 295 Cb 0.16 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1nvd h MET 295 CO -0.17 0.58 -0.00 0.28 1.06 0.00 0.00 176.91 178.65 1nvd h VAL 296 N 0.41 1.31 -0.69 -2.22 2.07 -0.91 -0.64 116.25 115.57 1nvd h VAL 296 Ca 0.08 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.61 1nvd h VAL 296 Cb 0.49 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1nvd h VAL 296 CO 0.03 0.24 0.14 0.11 0.02 0.00 0.00 177.57 178.11 1nvd h LYS 297 N -0.35 1.13 0.00 1.57 1.57 -1.18 0.12 116.57 119.42 1nvd h LYS 297 Ca 0.00 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.41 1nvd h LYS 297 Cb 0.39 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1nvd h LYS 297 CO 0.00 1.01 -0.40 0.93 -0.57 0.00 0.00 179.45 180.42 1nvd h GLU 298 N 1.06 0.00 -0.08 3.15 5.08 -1.19 0.94 114.58 123.55 1nvd h GLU 298 Ca 0.21 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.37 1nvd h GLU 298 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1nvd h GLU 298 CO 0.01 0.40 -0.79 0.00 -1.00 0.00 0.00 179.01 177.63 1nvd h ALA 299 N 1.60 0.49 0.00 3.43 0.00 -0.48 -1.93 119.26 122.37 1nvd h ALA 299 Ca -0.00 -0.63 -0.10 0.00 0.00 0.00 0.00 54.91 54.18 1nvd h ALA 299 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1nvd h ALA 299 CO 0.05 0.76 -0.47 0.93 0.00 0.00 0.00 179.25 180.51 1nvd h GLU 300 N 0.32 0.00 -0.23 0.00 5.08 -0.28 -2.67 114.58 116.81 1nvd h GLU 300 Ca -0.05 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1nvd h GLU 300 Cb 1.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1nvd h GLU 300 CO 0.14 0.47 -0.28 1.25 -1.00 0.00 0.00 179.01 179.60 1nvd h LEU 301 N 0.00 0.64 -2.27 1.33 5.85 -0.59 -0.83 115.31 119.44 1nvd h LEU 301 Ca -0.00 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 1nvd h LEU 301 Cb 0.92 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 1nvd h LEU 301 CO 0.06 1.01 -0.05 0.00 -0.34 0.00 0.00 178.44 179.12 1nvd h ALA 302 N 0.65 1.31 0.01 1.25 0.00 -1.18 -1.74 119.26 119.57 1nvd h ALA 302 Ca 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1nvd h ALA 302 Cb 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1nvd h ALA 302 CO 0.07 0.06 -0.09 -0.09 0.00 0.00 0.00 179.25 179.20 1nvd h ARG 303 N 0.00 0.05 0.00 0.00 2.43 -1.12 0.27 114.38 116.01 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 0.17 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1nvd h ARG 303 CO 0.01 0.92 0.12 1.25 -1.51 0.00 0.00 179.97 180.75 1nvd h HIS 304 N -0.80 0.00 -0.50 2.20 2.76 -0.40 0.22 115.15 118.62 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 -2.65 3.43 -1.38 0.26 4.77 -0.73 -4.96 117.00 115.74 1nvd n LEU 305 Ca -0.02 -1.84 -0.16 0.00 -0.03 0.00 0.00 56.01 53.96 1nvd n LEU 305 Cb 0.16 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 1nvd n LEU 305 CO 0.14 0.83 -0.17 0.61 -1.33 0.00 0.00 177.39 177.46 1nvd n GLY 306 N 1.21 1.22 0.12 -0.72 0.00 0.76 -4.88 105.19 102.91 1nvd n GLY 306 Ca 0.18 -0.24 -0.25 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 -2.84 1.54 -4.18 -0.61 2.08 0.73 -4.95 119.36 111.14 1nvd n ILE 307 Ca -0.17 -0.21 -0.36 0.00 0.56 0.00 0.00 62.75 62.57 1nvd n ILE 307 Cb 0.56 -1.95 -0.08 0.00 -0.75 0.00 0.00 39.64 37.42 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 -7.66 3.90 0.48 1.39 2.96 0.13 -4.42 118.68 115.46 1nvd s LEU 308 Ca -0.33 0.27 -0.21 0.00 -0.22 0.00 0.00 54.13 53.64 1nvd s LEU 308 Cb 0.10 -1.93 -0.08 0.00 0.50 0.00 0.00 46.19 44.78 1nvd s LEU 308 CO 0.56 0.39 1.08 -0.75 -1.32 0.00 0.00 176.35 176.31 1nvd s LYS 309 N -0.96 3.75 0.55 1.98 2.47 -1.26 -4.07 119.74 122.19 1nvd s LYS 309 Ca 0.14 1.52 0.23 0.00 -1.56 0.00 0.00 55.97 56.30 1nvd s LYS 309 Cb -0.12 -2.20 1.55 0.00 -1.46 0.00 0.00 37.83 35.60 1nvd s LYS 309 CO 0.03 -0.50 2.20 0.78 0.16 0.00 0.00 175.35 178.01 1nvd h GLY 310 N 1.71 0.00 0.59 5.54 0.00 -1.98 -2.82 103.07 106.12 1nvd h GLY 310 Ca -0.49 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1nvd h GLY 310 CO 0.59 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 175.04 1nvd h VAL 311 N 0.00 1.34 -0.97 4.60 2.07 -2.00 -2.85 116.25 118.44 1nvd h VAL 311 Ca -0.00 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.56 1nvd h VAL 311 Cb 0.03 2.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.73 1nvd h VAL 311 CO 0.00 0.27 0.63 0.00 0.02 0.00 0.00 177.57 178.50 1nvd h ALA 312 N 0.58 1.44 0.40 1.67 0.00 -1.90 -0.58 119.26 120.88 1nvd h ALA 312 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1nvd h ALA 312 Cb 0.45 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1nvd h ALA 312 CO 0.00 0.41 -0.31 0.28 0.00 0.00 0.00 179.25 179.63 1nvd h VAL 313 N 1.13 0.35 -1.00 0.00 2.07 -1.49 0.22 116.25 117.52 1nvd h VAL 313 Ca 0.42 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.02 1nvd h VAL 313 Cb 0.19 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 1nvd h VAL 313 CO -0.17 0.00 0.64 0.28 0.02 0.00 0.00 177.57 178.35 1nvd h SER 314 N -0.71 1.00 -0.71 0.57 0.02 -1.20 0.13 113.55 112.65 1nvd h SER 314 Ca -0.04 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1nvd h SER 314 Cb 0.62 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1nvd h SER 314 CO -0.01 0.61 0.29 -0.09 -1.14 0.00 0.00 176.83 176.49 1nvd h ARG 315 N 1.12 1.08 -0.56 3.45 2.43 -0.53 0.10 114.38 121.47 1nvd h ARG 315 Ca 0.45 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1nvd h ARG 315 Cb 0.27 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1nvd h ARG 315 CO -0.20 0.88 0.35 0.82 -1.51 0.00 0.00 179.97 180.31 1nvd h ILE 316 N 1.06 1.16 -0.25 1.20 1.08 0.13 -1.77 117.51 120.13 1nvd h ILE 316 Ca 0.24 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 1nvd h ILE 316 Cb 0.20 0.38 -0.01 0.00 -3.07 0.00 0.00 36.82 34.33 1nvd h ILE 316 CO -0.02 0.16 0.13 0.58 -0.69 0.00 0.00 178.15 178.31 1nvd h VAL 317 N 0.76 1.13 -0.98 1.67 2.07 -0.54 -2.34 116.25 118.02 1nvd h VAL 317 Ca 0.20 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1nvd h VAL 317 Cb -0.03 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1nvd h VAL 317 CO -0.04 0.13 0.64 0.11 0.02 0.00 0.00 177.57 178.43 1nvd h LYS 318 N 0.28 1.15 -0.17 1.57 1.79 -0.52 -0.80 116.57 119.88 1nvd h LYS 318 Ca 0.09 -0.07 -0.07 0.00 -2.18 0.00 0.00 60.65 58.42 1nvd h LYS 318 Cb 0.09 -0.26 -0.00 0.00 -1.58 0.00 0.00 32.23 30.48 1nvd h LYS 318 CO -0.01 0.76 -0.15 0.00 -1.08 0.00 0.00 179.45 178.97 1nvd h LEU 320 N 0.06 0.73 -0.60 0.00 3.38 -1.18 -2.37 115.31 115.33 1nvd h LEU 320 Ca 0.03 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1nvd h LEU 320 Cb 0.68 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1nvd h LEU 320 CO 0.04 0.58 0.22 0.00 0.09 0.00 0.00 178.44 179.37 1nvd h ALA 321 N 1.19 0.78 -0.47 1.53 0.00 -1.13 0.28 119.26 121.44 1nvd h ALA 321 Ca 0.22 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1nvd h ALA 321 Cb -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1nvd h ALA 321 CO -0.04 0.41 0.32 0.00 0.00 0.00 0.00 179.25 179.94 1nvd h ALA 322 N 1.08 2.08 -0.32 0.00 0.00 -0.62 0.96 119.26 122.43 1nvd h ALA 322 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1nvd h ALA 322 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1nvd h ALA 322 CO -0.01 -0.19 0.00 0.66 0.00 0.00 0.00 179.25 179.71 1nvd n TYR 323 N -4.46 0.42 -1.20 0.00 4.01 -0.96 -4.89 117.16 110.08 1nvd n TYR 323 Ca 0.07 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1nvd n TYR 323 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.37 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 0.42 3.87 2.72 0.00 0.33 -4.87 105.19 108.90 1nvd n GLY 324 Ca 0.16 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 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 0.72 0.99 1.43 0.06 -5.00 118.68 121.28 1nvd s LEU 325 Ca 0.00 0.69 -0.14 0.00 -1.03 0.00 0.00 54.13 53.64 1nvd s LEU 325 Cb 0.00 -2.56 0.04 0.00 0.03 0.00 0.00 46.19 43.70 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 -1.43 2.28 -0.01 1.29 0.04 -1.26 -3.96 135.00 131.95 1nvd s PRO 326 Ca 0.24 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.87 1nvd s PRO 326 Cb -0.14 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1nvd s PRO 326 CO 0.13 -1.69 0.75 0.25 0.04 0.00 0.00 177.00 176.48 1nvd n THR 327 N -2.79 0.32 -3.58 1.26 -2.24 -1.26 -3.73 114.28 102.26 1nvd n THR 327 Ca 0.12 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.39 1nvd n THR 327 Cb 0.51 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.62 -0.71 0.00 3.42 0.15 -1.26 -4.86 113.70 109.83 1nvd s SER 328 Ca 0.02 1.09 0.12 0.00 0.70 0.00 0.00 55.95 57.89 1nvd s SER 328 Cb 0.02 1.01 0.60 0.00 -1.71 0.00 0.00 66.02 65.94 1nvd s SER 328 CO 0.00 -0.43 1.32 0.18 1.20 0.00 0.00 173.24 175.51 1nvd n LEU 329 N 1.82 0.00 -0.49 3.45 4.77 -1.26 -1.62 117.00 123.67 1nvd n LEU 329 Ca -0.16 0.33 0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1nvd n LEU 329 Cb 0.56 -0.33 0.25 0.00 -2.33 0.00 0.00 43.42 41.57 1nvd n LEU 329 CO 0.13 -0.19 0.59 0.29 -1.33 0.00 0.00 177.39 176.88 1nvd n LYS 330 N -1.33 1.37 -1.62 3.23 5.02 -1.26 -4.79 118.16 118.78 1nvd n LYS 330 Ca 0.05 -0.99 -0.53 0.00 -2.02 0.00 0.00 58.31 54.83 1nvd n LYS 330 Cb 0.11 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 1nvd n LYS 330 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nvd n ASP 331 N 0.05 1.86 -0.18 4.39 -0.08 -0.64 -4.84 116.55 117.11 1nvd n ASP 331 Ca 0.13 1.11 -0.00 0.00 -1.51 0.00 0.00 54.79 54.51 1nvd n ASP 331 Cb 0.43 -1.19 0.09 0.00 2.34 0.00 0.00 41.12 42.79 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 5.16 0.63 -0.88 -1.67 0.00 -1.93 -1.75 119.26 118.83 1nvd h ALA 332 Ca -0.47 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1nvd h ALA 332 Cb 1.33 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1nvd h ALA 332 CO 0.82 -0.33 0.49 -0.09 0.00 0.00 0.00 179.25 180.14 1nvd h ARG 333 N 0.22 1.21 -0.51 0.00 2.43 -1.99 -2.18 114.38 113.57 1nvd h ARG 333 Ca 0.29 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1nvd h ARG 333 Cb 0.43 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1nvd h ARG 333 CO -0.40 0.88 0.07 0.82 -1.51 0.00 0.00 179.97 179.84 1nvd h ILE 334 N 1.22 1.25 -0.37 1.20 1.08 -1.70 -2.37 117.51 117.83 1nvd h ILE 334 Ca 0.31 -0.95 -0.05 0.00 -0.39 0.00 0.00 64.86 63.78 1nvd h ILE 334 Cb 0.01 0.89 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1nvd h ILE 334 CO -0.05 0.34 0.04 0.03 -0.69 0.00 0.00 178.15 177.82 1nvd h ARG 335 N 0.72 0.62 -0.76 2.37 3.08 -1.12 -1.68 114.38 117.61 1nvd h ARG 335 Ca 0.15 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1nvd h ARG 335 Cb 0.41 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.36 1nvd h ARG 335 CO 0.01 0.70 0.50 -0.22 -1.07 0.00 0.00 179.97 179.89 1nvd h LYS 336 N 0.45 0.98 -0.26 0.04 3.64 -1.34 -1.55 116.57 118.53 1nvd h LYS 336 Ca 0.11 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1nvd h LYS 336 Cb 0.39 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1nvd h LYS 336 CO 0.01 0.65 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.48 1nvd h LEU 337 N 1.01 0.54 -1.17 5.20 3.38 -1.29 -3.12 115.31 119.86 1nvd h LEU 337 Ca 0.28 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1nvd h LEU 337 Cb -0.09 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1nvd h LEU 337 CO -0.07 0.81 0.00 0.35 0.09 0.00 0.00 178.44 179.62 1nvd n THR 338 N -4.09 0.12 -2.20 0.22 -2.24 -0.64 -4.88 114.28 100.57 1nvd n THR 338 Ca -0.01 -0.34 -0.20 0.00 -2.27 0.00 0.00 64.05 61.23 1nvd n THR 338 Cb 0.44 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.17 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 0.39 -0.53 -0.02 6.98 0.00 -0.63 -2.17 120.51 124.53 1nvd n ALA 339 Ca 0.17 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1nvd n ALA 339 Cb 0.37 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 -0.89 0.32 2.34 0.00 0.00 -0.94 -5.02 105.19 101.00 1nvd n GLY 340 Ca -0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 1nvd n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nvd n LYS 341 N -2.00 0.00 -4.02 1.61 5.02 -0.92 -4.90 118.16 112.94 1nvd n LYS 341 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1nvd n LYS 341 Cb 0.00 -0.96 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 1nvd n LYS 341 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1nvd s HIS 342 N 1.13 3.46 -0.73 2.13 5.65 -1.26 -5.01 115.29 120.66 1nvd s HIS 342 Ca 0.64 0.42 -0.07 0.00 0.25 0.00 0.00 55.06 56.29 1nvd s HIS 342 Cb -0.90 -1.90 0.19 0.00 -1.18 0.00 0.00 32.58 28.79 1nvd s HIS 342 CO 0.46 0.64 0.61 0.00 -0.65 0.00 0.00 174.74 175.80 1nvd s SER 344 N 1.18 7.11 0.27 0.00 1.04 -1.26 -4.88 113.70 117.16 1nvd s SER 344 Ca 0.18 2.32 0.01 0.00 0.48 0.00 0.00 55.95 58.94 1nvd s SER 344 Cb -0.15 -2.62 0.63 0.00 0.10 0.00 0.00 66.02 63.97 1nvd s SER 344 CO -0.06 -0.30 1.70 0.58 0.98 0.00 0.00 173.24 176.14 1nvd h VAL 345 N 3.36 0.53 -0.22 5.02 2.07 -1.97 0.60 116.25 125.63 1nvd h VAL 345 Ca -0.46 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1nvd h VAL 345 Cb 1.21 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1nvd h VAL 345 CO 0.70 0.07 -0.06 0.44 0.02 0.00 0.00 177.57 178.74 1nvd h ASP 346 N 0.41 0.32 -0.17 0.57 3.32 -1.99 -0.07 116.42 118.81 1nvd h ASP 346 Ca 0.51 -0.06 -0.21 0.00 0.02 0.00 0.00 57.03 57.29 1nvd h ASP 346 Cb 0.90 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.37 1nvd h ASP 346 CO -0.49 0.43 -0.70 1.56 -1.72 0.00 0.00 179.24 178.31 1nvd h GLN 347 N 0.33 0.80 0.00 3.56 1.08 -1.31 -0.63 115.11 118.93 1nvd h GLN 347 Ca 0.07 -0.60 -0.08 0.00 -1.45 0.00 0.00 58.65 56.60 1nvd h GLN 347 Cb 0.32 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1nvd h GLN 347 CO 0.01 1.22 -0.36 -0.07 -0.95 0.00 0.00 178.83 178.68 1nvd h LEU 348 N 0.57 0.00 0.22 1.46 3.38 -0.69 -1.27 115.31 118.98 1nvd h LEU 348 Ca -0.03 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.61 1nvd h LEU 348 Cb 1.32 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.11 1nvd h LEU 348 CO 0.15 0.36 -1.42 0.24 0.09 0.00 0.00 178.44 177.86 1nvd h MET 349 N 0.00 0.57 -0.24 1.13 2.86 -0.90 -2.60 114.93 115.76 1nvd h MET 349 Ca -0.00 -0.91 -0.00 0.00 -2.06 0.00 0.00 59.70 56.72 1nvd h MET 349 Cb 0.71 0.33 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1nvd h MET 349 CO 0.05 1.43 0.14 0.35 1.06 0.00 0.00 176.91 179.94 1nvd h PHE 350 N 0.19 0.32 -0.73 -0.22 3.57 -0.91 -2.57 116.94 116.59 1nvd h PHE 350 Ca -0.24 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.24 1nvd h PHE 350 Cb 2.10 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 40.70 1nvd h PHE 350 CO 0.13 0.25 0.38 -0.91 -2.23 0.00 0.00 178.31 175.93 1nvd h ASN 351 N 0.29 0.92 0.68 0.41 2.35 -1.32 -2.07 115.58 116.84 1nvd h ASN 351 Ca 0.09 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nvd h ASN 351 Cb 0.03 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1nvd h ASN 351 CO -0.02 0.76 0.00 0.24 -1.65 0.00 0.00 177.43 176.76 1nvd h MET 352 N 1.03 0.00 0.00 0.81 2.86 -1.09 -2.41 114.93 116.12 1nvd h MET 352 Ca 0.26 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.85 1nvd h MET 352 Cb 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1nvd h MET 352 CO -0.04 0.00 -0.22 0.00 1.06 0.00 0.00 176.91 177.71 1nvd h ALA 353 N 2.07 1.33 -0.29 6.32 0.00 -0.99 -2.09 119.26 125.61 1nvd h ALA 353 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nvd h ALA 353 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1nvd h ALA 353 CO 0.00 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.80 1nvd n LEU 354 N -3.83 1.66 -4.72 0.00 4.77 -0.91 -4.92 117.00 109.04 1nvd n LEU 354 Ca -0.02 -0.81 -0.42 0.00 -0.03 0.00 0.00 56.01 54.73 1nvd n LEU 354 Cb 0.31 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1nvd n LEU 354 CO 0.34 0.41 1.08 -0.62 -1.33 0.00 0.00 177.39 177.27 1nvd s ASP 355 N -1.09 6.78 0.46 -1.43 -1.08 -0.79 -4.91 116.67 114.60 1nvd s ASP 355 Ca 0.23 2.44 0.31 0.00 -0.52 0.00 0.00 52.55 55.01 1nvd s ASP 355 Cb 0.12 -2.60 1.39 0.00 -1.46 0.00 0.00 42.92 40.38 1nvd s ASP 355 CO 0.16 -0.66 1.93 0.11 0.52 0.00 0.00 175.17 177.23 1nvd h LYS 356 N 6.29 0.00 0.00 4.34 6.56 -1.91 -2.83 116.57 129.02 1nvd h LYS 356 Ca -0.43 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.16 1nvd h LYS 356 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1nvd h LYS 356 CO 0.84 0.00 -0.12 1.63 -2.06 0.00 0.00 179.45 179.74 1nvd n LYS 357 N -2.74 0.23 -1.68 3.15 5.02 -1.26 -4.89 118.16 115.98 1nvd n LYS 357 Ca 0.00 0.16 -0.45 0.00 -2.02 0.00 0.00 58.31 56.01 1nvd n LYS 357 Cb 0.22 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 1nvd n LYS 357 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nvd n ASN 358 N -2.13 3.11 -4.37 4.39 3.02 -1.07 -4.63 115.26 113.57 1nvd n ASN 358 Ca 0.05 1.12 -0.45 0.00 -0.03 0.00 0.00 54.58 55.27 1nvd n ASN 358 Cb 0.42 -1.46 -0.04 0.00 -0.61 0.00 0.00 39.78 38.09 1nvd n ASN 358 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1nvd s ASP 359 N 0.59 6.39 0.78 6.41 2.15 -0.92 -4.90 116.67 127.17 1nvd s ASP 359 Ca 0.72 -1.86 0.00 0.00 0.43 0.00 0.00 52.55 51.84 1nvd s ASP 359 Cb -0.63 -2.29 0.00 0.00 -0.30 0.00 0.00 42.92 39.70 1nvd s ASP 359 CO 0.44 -0.96 0.00 0.61 -0.17 0.00 0.00 175.17 175.09 1nvd n GLY 360 N 5.02 2.14 0.29 2.66 0.00 -1.26 -1.74 105.19 112.29 1nvd n GLY 360 Ca 0.01 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 13.31 1.38 -2.55 1.61 -0.04 -1.26 -4.79 135.00 142.66 1nvd n PRO 361 Ca 0.00 -0.57 -0.42 0.00 -0.04 0.00 0.00 63.50 62.48 1nvd n PRO 361 Cb 0.00 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 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 -1.90 3.40 0.05 0.54 1.02 -0.71 -4.98 119.74 117.16 1nvd s LYS 362 Ca 0.31 0.16 -0.30 0.00 0.02 0.00 0.00 55.97 56.15 1nvd s LYS 362 Cb 0.16 -4.07 -0.08 0.00 -0.52 0.00 0.00 37.83 33.32 1nvd s LYS 362 CO 0.25 -1.84 1.68 0.15 -0.92 0.00 0.00 175.35 174.67 1nvd s LYS 363 N 5.23 4.19 -0.12 1.68 1.02 -1.26 -2.17 119.74 128.32 1nvd s LYS 363 Ca 0.42 2.33 -0.01 0.00 0.02 0.00 0.00 55.97 58.74 1nvd s LYS 363 Cb -0.08 -3.69 -0.03 0.00 -0.52 0.00 0.00 37.83 33.52 1nvd s LYS 363 CO 0.23 -0.77 -0.07 0.15 -0.92 0.00 0.00 175.35 173.97 1nvd s LYS 364 N 2.95 3.25 -0.02 1.68 1.02 -1.26 -0.34 119.74 127.02 1nvd s LYS 364 Ca 0.75 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 56.16 1nvd s LYS 364 Cb -0.39 -2.72 0.01 0.00 -0.52 0.00 0.00 37.83 34.20 1nvd s LYS 364 CO 0.33 0.40 0.04 0.42 -0.92 0.00 0.00 175.35 175.61 1nvd s ILE 365 N -0.10 -0.01 0.08 2.17 1.01 0.37 -4.71 121.20 120.02 1nvd s ILE 365 Ca 0.01 0.02 -0.31 0.00 0.00 0.00 0.00 60.65 60.37 1nvd s ILE 365 Cb -0.13 -0.07 -0.07 0.00 0.01 0.00 0.00 42.46 42.20 1nvd s ILE 365 CO 0.03 0.01 1.40 -0.69 0.00 0.00 0.00 174.94 175.68 1nvd s VAL 366 N 0.12 3.43 -0.15 2.92 1.01 -1.26 -0.73 120.40 125.74 1nvd s VAL 366 Ca -0.01 0.98 0.01 0.00 0.00 0.00 0.00 61.98 62.96 1nvd s VAL 366 Cb -0.01 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1nvd s VAL 366 CO -0.00 0.05 -0.18 -0.76 0.00 0.00 0.00 175.10 174.21 1nvd s LEU 367 N 1.49 2.28 0.05 3.92 1.43 -1.26 -4.79 118.68 121.80 1nvd s LEU 367 Ca 0.65 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 53.03 1nvd s LEU 367 Cb -0.35 -1.51 -0.06 0.00 0.03 0.00 0.00 46.19 44.30 1nvd s LEU 367 CO 0.29 0.07 0.50 -0.76 0.23 0.00 0.00 176.35 176.68 1nvd s LEU 368 N 0.91 4.49 -0.02 1.79 1.43 -1.26 0.10 118.68 126.12 1nvd s LEU 368 Ca -0.04 1.12 0.19 0.00 -1.03 0.00 0.00 54.13 54.37 1nvd s LEU 368 Cb -0.15 -2.80 -0.28 0.00 0.03 0.00 0.00 46.19 43.00 1nvd s LEU 368 CO -0.03 0.28 0.51 -1.54 0.23 0.00 0.00 176.35 175.80 1nvd n SER 369 N 1.67 0.66 -3.60 2.29 3.41 -1.05 -3.59 113.62 113.42 1nvd n SER 369 Ca -0.11 -0.22 -0.07 0.00 -0.26 0.00 0.00 58.87 58.20 1nvd n SER 369 Cb 0.51 1.67 -0.04 0.00 -0.26 0.00 0.00 64.21 66.10 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 -3.21 -2.01 -0.02 7.33 0.00 -1.14 -4.27 121.76 118.44 1nvd s ALA 370 Ca -0.04 1.67 -0.31 0.00 0.00 0.00 0.00 51.96 53.28 1nvd s ALA 370 Cb 0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 23.12 22.29 1nvd s ALA 370 CO 0.80 -0.34 1.98 -0.89 0.00 0.00 0.00 175.76 177.30 1nvd n ILE 371 N 0.51 0.69 0.00 0.00 5.41 -1.26 -1.09 119.36 123.62 1nvd n ILE 371 Ca -0.05 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.54 1nvd n ILE 371 Cb 0.58 -2.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.29 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 4.64 0.67 2.91 7.39 0.00 0.46 -4.20 105.19 117.07 1nvd n GLY 372 Ca 0.22 0.00 -0.15 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 -2.11 -0.37 0.74 2.61 -4.23 -0.25 -3.75 115.64 108.28 1nvd s THR 373 Ca 0.00 0.20 -0.11 0.00 -1.18 0.00 0.00 61.69 60.60 1nvd s THR 373 Cb 0.00 -0.48 0.04 0.00 1.34 0.00 0.00 72.50 73.40 1nvd s THR 373 CO 0.00 0.05 1.08 -2.84 -0.54 0.00 0.00 174.62 172.36 1nvd s PRO 374 N 2.38 2.55 0.09 3.99 0.02 -1.26 -2.52 135.00 140.25 1nvd s PRO 374 Ca 0.03 1.07 -0.20 0.00 0.02 0.00 0.00 61.00 61.93 1nvd s PRO 374 Cb -0.13 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 1nvd s PRO 374 CO -0.09 -1.41 1.61 -0.92 -0.33 0.00 0.00 177.00 175.87 1nvd h TYR 375 N -0.95 0.34 -4.38 6.54 3.20 -0.63 -3.42 116.97 117.67 1nvd h TYR 375 Ca -0.44 -0.03 -0.40 0.00 3.14 0.00 0.00 58.73 61.00 1nvd h TYR 375 Cb 1.22 -0.10 -0.09 0.00 1.54 0.00 0.00 36.73 39.30 1nvd h TYR 375 CO 0.60 0.39 -0.34 0.39 -1.64 0.00 0.00 178.16 177.56 1nvd n GLU 376 N -4.80 0.68 -1.24 1.82 1.02 -1.26 -4.99 120.64 111.87 1nvd n GLU 376 Ca -0.04 -2.51 -0.30 0.00 -0.02 0.00 0.00 57.16 54.29 1nvd n GLU 376 Cb 0.14 1.36 0.09 0.00 -0.02 0.00 0.00 31.44 33.02 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 -0.67 3.42 -3.86 2.62 -2.24 -1.26 -4.91 114.28 107.38 1nvd n THR 377 Ca -0.04 -2.55 0.04 0.00 -2.27 0.00 0.00 64.05 59.23 1nvd n THR 377 Cb 0.45 -1.04 0.01 0.00 -2.10 0.00 0.00 70.33 67.64 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 -3.45 0.13 1.05 -0.78 1.70 -1.26 -2.04 118.95 114.30 1nvd s ARG 378 Ca 0.59 -0.08 -0.14 0.00 -0.47 0.00 0.00 55.73 55.63 1nvd s ARG 378 Cb 0.47 0.04 0.21 0.00 -0.57 0.00 0.00 34.95 35.10 1nvd s ARG 378 CO 0.01 -0.06 1.09 0.00 -1.08 0.00 0.00 175.30 175.27 1nvd s ALA 379 N -2.05 0.79 0.02 7.88 0.00 -1.26 -4.71 121.76 122.43 1nvd s ALA 379 Ca 0.26 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.79 1nvd s ALA 379 Cb 0.02 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1nvd s ALA 379 CO -0.04 -3.04 -0.14 -1.12 0.00 0.00 0.00 175.76 171.41 1nvd s SER 380 N -3.50 1.71 0.32 0.00 0.01 0.10 -4.79 113.70 107.54 1nvd s SER 380 Ca 0.66 -0.38 -0.29 0.00 1.31 0.00 0.00 55.95 57.26 1nvd s SER 380 Cb -0.17 -0.14 -0.10 0.00 0.21 0.00 0.00 66.02 65.81 1nvd s SER 380 CO 0.58 0.10 1.30 0.68 0.41 0.00 0.00 173.24 176.30 1nvd s VAL 381 N -0.64 2.79 -0.03 3.43 -7.23 -1.26 -0.48 120.40 116.98 1nvd s VAL 381 Ca 0.03 0.78 -0.00 0.00 -1.81 0.00 0.00 61.98 60.98 1nvd s VAL 381 Cb -0.07 -3.50 0.03 0.00 0.56 0.00 0.00 36.38 33.40 1nvd s VAL 381 CO 0.01 0.18 0.02 -0.69 -0.31 0.00 0.00 175.10 174.30 1nvd s VAL 382 N -1.04 0.08 0.39 1.32 1.01 0.53 -4.90 120.40 117.80 1nvd s VAL 382 Ca 0.49 0.18 -0.26 0.00 0.00 0.00 0.00 61.98 62.39 1nvd s VAL 382 Cb -0.39 -0.22 -0.11 0.00 0.00 0.00 0.00 36.38 35.66 1nvd s VAL 382 CO 0.51 0.14 1.17 0.00 0.00 0.00 0.00 175.10 176.92 1nvd n ALA 383 N 4.39 0.79 0.26 5.51 0.00 -1.26 -4.40 120.51 125.80 1nvd n ALA 383 Ca -0.22 0.29 0.09 0.00 0.00 0.00 0.00 53.44 53.59 1nvd n ALA 383 Cb 0.50 -2.18 0.67 0.00 0.00 0.00 0.00 19.45 18.44 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 2.00 0.00 -0.07 0.00 2.35 -1.97 -2.13 115.58 115.75 1nvd h ASN 384 Ca -0.46 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.15 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 0.60 0.05 -0.46 1.05 -1.65 0.00 0.00 177.43 177.01 1nvd h GLU 385 N 0.00 0.62 0.00 0.81 4.11 -2.00 -1.94 114.58 116.19 1nvd h GLU 385 Ca -0.00 -0.35 0.00 0.00 0.07 0.00 0.00 59.36 59.08 1nvd h GLU 385 Cb 0.10 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1nvd h GLU 385 CO 0.01 0.96 0.00 -0.44 0.07 0.00 0.00 179.01 179.60 1nvd h ASP 386 N 0.50 0.00 0.49 3.06 3.32 -1.75 -2.77 116.42 119.27 1nvd h ASP 386 Ca 0.03 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.78 1nvd h ASP 386 Cb 1.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1nvd h ASP 386 CO 0.09 0.00 -1.62 0.40 -1.72 0.00 0.00 179.24 176.39 1nvd h ILE 387 N 0.00 1.00 -0.79 0.35 2.04 -1.23 -3.35 117.51 115.53 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 0.48 2.57 -0.04 0.00 -0.74 0.00 0.00 36.82 39.09 1nvd h ILE 387 CO 0.00 0.69 0.52 0.03 0.00 0.00 0.00 178.15 179.39 1nvd h ARG 388 N 0.03 0.96 -0.24 2.37 2.47 -1.07 -3.05 114.38 115.84 1nvd h ARG 388 Ca -0.26 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.42 1nvd h ARG 388 Cb 1.99 -0.22 -0.02 0.00 -1.65 0.00 0.00 29.97 30.07 1nvd h ARG 388 CO 0.11 0.63 0.11 -0.39 0.56 0.00 0.00 179.97 180.99 1nvd h VAL 389 N 0.98 0.97 -0.00 2.04 -1.51 -1.68 -2.78 116.25 114.28 1nvd h VAL 389 Ca 0.31 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 1nvd h VAL 389 Cb 0.02 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1nvd h VAL 389 CO -0.09 0.04 -0.05 1.33 -1.23 0.00 0.00 177.57 177.57 1nvd n VAL 390 N -5.00 0.00 0.45 7.19 0.24 -1.18 -3.53 118.33 116.50 1nvd n VAL 390 Ca -0.02 -0.01 0.12 0.00 -2.04 0.00 0.00 64.34 62.40 1nvd n VAL 390 Cb 0.07 -0.38 0.23 0.00 -1.47 0.00 0.00 33.84 32.28 1nvd n VAL 390 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1nvd h LEU 391 N 0.09 0.00 -8.64 1.34 3.38 -1.39 -3.43 115.31 106.66 1nvd h LEU 391 Ca 0.00 -0.07 -0.57 0.00 0.09 0.00 0.00 57.88 57.34 1nvd h LEU 391 Cb 0.39 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1nvd h LEU 391 CO 0.00 0.03 0.87 0.00 0.09 0.00 0.00 178.44 179.43 1nvd s ALA 392 N -3.18 3.10 -0.28 1.53 0.00 -1.23 -4.80 121.76 116.91 1nvd s ALA 392 Ca 0.07 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1nvd s ALA 392 Cb 0.11 -3.90 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1nvd s ALA 392 CO 0.68 -2.41 0.07 -2.30 0.00 0.00 0.00 175.76 171.80