#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nrx s THR 5 N 0.00 3.31 -0.17 0.52 2.01 0.36 -4.84 115.64 116.84 1nrx s THR 5 Ca 0.00 1.31 0.01 0.00 0.31 0.00 0.00 61.69 63.32 1nrx s THR 5 Cb 0.00 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.69 1nrx s THR 5 CO 0.00 0.31 -0.19 -0.54 -0.69 0.00 0.00 174.62 173.51 1nrx s LYS 6 N -1.47 2.84 -0.04 4.92 1.02 -1.26 0.58 119.74 126.33 1nrx s LYS 6 Ca 0.46 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.66 1nrx s LYS 6 Cb -0.34 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1nrx s LYS 6 CO 0.44 -0.20 0.09 0.42 -0.92 0.00 0.00 175.35 175.18 1nrx s ILE 7 N 1.30 4.91 -0.05 2.17 1.01 0.16 -4.99 121.20 125.70 1nrx s ILE 7 Ca 0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.42 1nrx s ILE 7 Cb -0.13 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 1nrx s ILE 7 CO -0.12 0.43 0.09 -0.55 0.00 0.00 0.00 174.94 174.79 1nrx s SER 8 N -1.51 5.81 -0.01 3.58 0.15 -1.26 -1.78 113.70 118.67 1nrx s SER 8 Ca 0.21 0.25 0.04 0.00 0.70 0.00 0.00 55.95 57.15 1nrx s SER 8 Cb -0.12 -1.74 -0.01 0.00 -1.71 0.00 0.00 66.02 62.44 1nrx s SER 8 CO 0.11 0.33 -0.14 -0.51 1.20 0.00 0.00 173.24 174.23 1nrx s ILE 9 N -1.09 1.11 -0.94 6.45 2.07 -1.01 -4.75 121.20 123.04 1nrx s ILE 9 Ca 0.19 -0.59 -0.10 0.00 -1.41 0.00 0.00 60.65 58.74 1nrx s ILE 9 Cb -0.12 -0.93 -0.00 0.00 0.13 0.00 0.00 42.46 41.54 1nrx s ILE 9 CO 0.09 0.32 0.71 0.18 -1.91 0.00 0.00 174.94 174.32 1nrx n LEU 10 N 2.78 -3.47 -3.69 8.50 4.77 -1.26 -2.62 117.00 122.01 1nrx n LEU 10 Ca -0.15 -0.77 -0.21 0.00 -0.03 0.00 0.00 56.01 54.85 1nrx n LEU 10 Cb 0.55 -2.37 -0.05 0.00 -2.33 0.00 0.00 43.42 39.22 1nrx n LEU 10 CO 0.24 0.05 -0.28 0.61 -1.33 0.00 0.00 177.39 176.69 1nrx n GLY 11 N -1.71 -0.13 3.24 -0.72 0.00 -1.26 -4.86 105.19 99.75 1nrx n GLY 11 Ca -0.14 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1nrx n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nrx s ARG 12 N -5.89 0.07 0.16 1.61 3.00 -1.08 -5.14 118.95 111.69 1nrx s ARG 12 Ca 0.04 0.17 -0.34 0.00 -1.00 0.00 0.00 55.73 54.60 1nrx s ARG 12 Cb -0.02 0.10 -0.15 0.00 0.00 0.00 0.00 34.95 34.88 1nrx s ARG 12 CO 0.63 -0.02 1.47 0.39 0.00 0.00 0.00 175.30 177.76 1nrx n GLU 13 N 4.51 1.83 0.00 5.12 1.02 -1.26 -2.39 120.64 129.46 1nrx n GLU 13 Ca -0.07 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1nrx n GLU 13 Cb 0.55 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 1nrx n GLU 13 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1nrx n SER 14 N 2.90 0.00 -4.64 1.62 7.64 -1.20 -4.88 113.62 115.07 1nrx n SER 14 Ca 0.16 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.70 1nrx n SER 14 Cb 0.27 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.37 1nrx n SER 14 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1nrx s ILE 15 N 0.00 4.86 -0.21 0.44 1.01 -0.74 0.16 121.20 126.73 1nrx s ILE 15 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 1nrx s ILE 15 Cb 0.00 -3.20 0.06 0.00 0.01 0.00 0.00 42.46 39.33 1nrx s ILE 15 CO 0.00 0.45 0.02 -0.63 0.00 0.00 0.00 174.94 174.78 1nrx s ILE 16 N 0.46 0.74 0.15 2.92 1.01 -1.07 -0.66 121.20 124.74 1nrx s ILE 16 Ca 0.04 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.04 1nrx s ILE 16 Cb -0.12 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1nrx s ILE 16 CO 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 174.94 174.65 1nrx s ALA 17 N 1.76 2.98 0.00 9.38 0.00 0.19 -1.57 121.76 134.50 1nrx s ALA 17 Ca -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.57 1nrx s ALA 17 Cb -0.17 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.12 1nrx s ALA 17 CO -0.08 0.53 0.00 -3.47 0.00 0.00 0.00 175.76 172.74 1nrx n ASP 18 N 0.24 0.00 -4.66 0.00 2.03 -0.85 -0.49 116.55 112.82 1nrx n ASP 18 Ca -0.12 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.82 1nrx n ASP 18 Cb 0.54 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.86 1nrx n ASP 18 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nrx s PHE 19 N -2.00 3.34 -0.24 -0.67 0.08 -1.26 -2.36 117.98 114.86 1nrx s PHE 19 Ca 0.00 0.44 0.00 0.00 0.12 0.00 0.00 56.93 57.49 1nrx s PHE 19 Cb 0.00 -2.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.03 1nrx s PHE 19 CO 0.00 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.54 1nrx n GLY 20 N 4.11 0.56 0.39 4.36 0.00 -1.26 -4.91 105.19 108.45 1nrx n GLY 20 Ca -0.11 -0.85 0.20 0.00 0.00 0.00 0.00 46.02 45.26 1nrx n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nrx h LEU 21 N 0.00 0.07 0.01 0.99 3.38 -1.87 -2.70 115.31 115.20 1nrx h LEU 21 Ca -0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1nrx h LEU 21 Cb 0.16 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1nrx h LEU 21 CO 0.07 0.03 -0.02 -0.25 0.09 0.00 0.00 178.44 178.36 1nrx h TRP 22 N 0.07 -0.05 -0.77 1.13 -0.00 -1.94 -0.91 115.95 113.48 1nrx h TRP 22 Ca 0.29 0.00 0.17 0.00 -0.00 0.00 0.00 58.89 59.35 1nrx h TRP 22 Cb 1.04 0.02 -0.05 0.00 -0.00 0.00 0.00 29.16 30.17 1nrx h TRP 22 CO -0.00 -0.02 0.52 0.00 -0.00 0.00 0.00 178.44 178.94 1nrx h ARG 23 N -0.03 0.31 -1.48 2.65 3.08 -1.86 -3.36 114.38 113.68 1nrx h ARG 23 Ca -0.00 -0.02 -0.43 0.00 0.07 0.00 0.00 59.98 59.60 1nrx h ARG 23 Cb 0.03 -0.07 -0.30 0.00 0.08 0.00 0.00 29.97 29.72 1nrx h ARG 23 CO -0.01 0.20 -0.84 0.27 -1.07 0.00 0.00 179.97 178.53 1nrx n ASN 24 N -4.45 -1.25 0.00 7.04 6.94 -1.11 -4.78 115.26 117.65 1nrx n ASN 24 Ca 0.15 -2.79 0.00 0.00 -0.02 0.00 0.00 54.58 51.92 1nrx n ASN 24 Cb 0.62 0.31 0.00 0.00 -2.36 0.00 0.00 39.78 38.35 1nrx n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nrx n TYR 25 N 2.05 0.00 -0.13 -2.53 -0.00 -0.41 -4.78 117.16 111.36 1nrx n TYR 25 Ca 0.20 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 58.05 1nrx n TYR 25 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.84 1nrx n TYR 25 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1nrx h VAL 26 N 0.00 0.00 -0.91 2.97 2.07 -1.58 0.34 116.25 119.14 1nrx h VAL 26 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1nrx h VAL 26 Cb 0.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.60 1nrx h VAL 26 CO 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.48 1nrx h ALA 27 N -0.54 0.81 0.13 1.67 0.00 -1.85 0.37 119.26 119.84 1nrx h ALA 27 Ca 0.05 0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 1nrx h ALA 27 Cb 0.20 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1nrx h ALA 27 CO -0.33 -0.45 -0.06 -0.22 0.00 0.00 0.00 179.25 178.19 1nrx h LYS 28 N 0.02 -0.16 -0.50 0.00 3.64 -1.65 -3.03 116.57 114.89 1nrx h LYS 28 Ca 0.48 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 60.01 1nrx h LYS 28 Cb 0.85 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1nrx h LYS 28 CO -0.89 0.25 0.35 0.22 -2.27 0.00 0.00 179.45 177.11 1nrx h ASP 29 N -0.65 0.05 0.34 4.20 3.58 0.11 -1.89 116.42 122.16 1nrx h ASP 29 Ca -0.02 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1nrx h ASP 29 Cb 0.49 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.54 1nrx h ASP 29 CO 0.03 0.03 -0.16 -0.07 -2.88 0.00 0.00 179.24 176.18 1nrx h LEU 30 N 0.05 -0.39 -0.26 2.28 3.38 -0.33 -0.82 115.31 119.22 1nrx h LEU 30 Ca 0.24 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1nrx h LEU 30 Cb 0.87 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1nrx h LEU 30 CO -0.01 -0.11 0.05 -0.38 0.09 0.00 0.00 178.44 178.08 1nrx n ILE 31 N -4.20 1.63 -0.04 1.22 5.41 -1.11 0.28 119.36 122.55 1nrx n ILE 31 Ca -0.06 0.55 -0.03 0.00 1.00 0.00 0.00 62.75 64.21 1nrx n ILE 31 Cb 0.18 -1.55 -0.01 0.00 -0.71 0.00 0.00 39.64 37.55 1nrx n ILE 31 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1nrx n SER 32 N -1.60 0.95 0.01 4.38 2.88 -0.73 -4.31 113.62 115.20 1nrx n SER 32 Ca -0.00 0.39 -0.19 0.00 -1.33 0.00 0.00 58.87 57.74 1nrx n SER 32 Cb 0.06 -0.68 -0.14 0.00 -0.75 0.00 0.00 64.21 62.70 1nrx n SER 32 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1nrx h ASP 33 N -0.52 0.32 -1.58 -3.46 5.19 -1.00 -3.35 116.42 112.03 1nrx h ASP 33 Ca 0.00 -0.94 -0.72 0.00 -0.62 0.00 0.00 57.03 54.75 1nrx h ASP 33 Cb 0.32 -0.10 -0.20 0.00 0.18 0.00 0.00 39.33 39.53 1nrx h ASP 33 CO 0.00 1.31 1.43 0.00 -3.12 0.00 0.00 179.24 178.87 1nrx n SER 35 N 0.72 2.83 -3.23 0.00 2.88 -1.17 -4.40 113.62 111.23 1nrx n SER 35 Ca 0.54 1.08 -0.07 0.00 -1.33 0.00 0.00 58.87 59.09 1nrx n SER 35 Cb 0.31 -1.37 0.01 0.00 -0.75 0.00 0.00 64.21 62.41 1nrx n SER 35 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nrx s SER 36 N 1.20 -0.06 0.00 -3.46 0.15 -1.26 -5.04 113.70 105.23 1nrx s SER 36 Ca 0.82 -0.92 0.07 0.00 0.70 0.00 0.00 55.95 56.62 1nrx s SER 36 Cb -0.74 0.75 -0.07 0.00 -1.71 0.00 0.00 66.02 64.25 1nrx s SER 36 CO 0.42 -1.46 0.31 0.35 1.20 0.00 0.00 173.24 174.05 1nrx n THR 37 N -0.54 0.00 -3.87 6.45 -2.24 -1.26 -4.68 114.28 108.14 1nrx n THR 37 Ca -0.07 -0.35 -0.16 0.00 -2.27 0.00 0.00 64.05 61.20 1nrx n THR 37 Cb 0.60 1.01 -0.16 0.00 -2.10 0.00 0.00 70.33 69.67 1nrx n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nrx s THR 38 N -1.59 0.09 -0.23 4.28 2.01 -1.26 -1.59 115.64 117.35 1nrx s THR 38 Ca 0.03 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1nrx s THR 38 Cb 0.05 -0.21 0.06 0.00 0.01 0.00 0.00 72.50 72.42 1nrx s THR 38 CO 0.27 0.13 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.98 1nrx s TYR 39 N 1.06 2.18 -0.33 4.92 1.51 -0.33 -1.99 117.35 124.37 1nrx s TYR 39 Ca -0.09 -1.63 -0.16 0.00 -1.01 0.00 0.00 57.07 54.18 1nrx s TYR 39 Cb -0.13 -1.51 -0.01 0.00 -0.11 0.00 0.00 41.96 40.19 1nrx s TYR 39 CO -0.02 -0.75 0.42 0.08 -1.11 0.00 0.00 175.55 174.17 1nrx s VAL 40 N 1.47 5.11 -0.16 0.71 1.01 -1.05 -0.34 120.40 127.15 1nrx s VAL 40 Ca -0.04 0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.10 1nrx s VAL 40 Cb -0.19 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1nrx s VAL 40 CO -0.07 -0.10 0.14 -0.22 0.00 0.00 0.00 175.10 174.85 1nrx s LEU 41 N 2.17 4.30 -0.02 3.92 2.96 0.18 -0.58 118.68 131.61 1nrx s LEU 41 Ca 0.15 0.35 0.05 0.00 -0.22 0.00 0.00 54.13 54.46 1nrx s LEU 41 Cb -0.16 -2.09 -0.01 0.00 0.50 0.00 0.00 46.19 44.43 1nrx s LEU 41 CO 0.12 0.29 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.57 1nrx s VAL 42 N -0.30 1.39 0.24 1.68 1.01 -0.65 0.87 120.40 124.64 1nrx s VAL 42 Ca 0.12 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 1nrx s VAL 42 Cb -0.12 -1.17 0.07 0.00 0.00 0.00 0.00 36.38 35.17 1nrx s VAL 42 CO 0.01 0.40 0.98 0.28 0.00 0.00 0.00 175.10 176.76 1nrx s THR 43 N -0.23 0.00 0.14 3.92 -1.32 -0.54 -1.60 115.64 116.01 1nrx s THR 43 Ca 0.03 -0.69 0.05 0.00 -1.21 0.00 0.00 61.69 59.87 1nrx s THR 43 Cb -0.09 -2.94 -0.04 0.00 -1.51 0.00 0.00 72.50 67.93 1nrx s THR 43 CO 0.00 0.00 0.08 1.51 -2.21 0.00 0.00 174.62 174.01 1nrx s ASP 44 N -3.35 5.31 0.28 8.08 -4.77 -1.26 -0.32 116.67 120.65 1nrx s ASP 44 Ca 0.21 -0.17 0.00 0.00 -3.30 0.00 0.00 52.55 49.29 1nrx s ASP 44 Cb -0.03 -1.33 0.65 0.00 -1.09 0.00 0.00 42.92 41.12 1nrx s ASP 44 CO 0.07 0.10 1.64 0.71 0.70 0.00 0.00 175.17 178.39 1nrx h THR 45 N 2.33 0.29 0.00 2.11 1.35 -1.73 0.90 112.91 118.15 1nrx h THR 45 Ca -0.47 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1nrx h THR 45 Cb 1.19 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1nrx h THR 45 CO 0.62 0.03 0.00 0.59 -0.25 0.00 0.00 175.52 176.51 1nrx n ASN 46 N -5.28 0.00 -0.26 5.36 3.02 -1.26 -1.59 115.26 115.25 1nrx n ASN 46 Ca 0.20 0.72 -0.02 0.00 -0.03 0.00 0.00 54.58 55.44 1nrx n ASN 46 Cb 0.65 -0.22 0.09 0.00 -0.61 0.00 0.00 39.78 39.69 1nrx n ASN 46 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1nrx h ILE 47 N 0.00 1.06 0.00 2.41 6.09 -1.89 -3.27 117.51 121.91 1nrx h ILE 47 Ca 0.00 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 1nrx h ILE 47 Cb 0.00 0.14 0.00 0.00 0.47 0.00 0.00 36.82 37.43 1nrx h ILE 47 CO 0.00 0.15 0.00 0.61 -3.07 0.00 0.00 178.15 175.84 1nrx n GLY 48 N -1.30 -3.12 0.62 8.18 0.00 0.31 -1.81 105.19 108.07 1nrx n GLY 48 Ca 0.08 0.44 0.42 0.00 0.00 0.00 0.00 46.02 46.96 1nrx n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1nrx n SER 49 N -1.88 0.00 0.05 1.61 3.41 -0.62 0.98 113.62 117.17 1nrx n SER 49 Ca 0.00 0.86 -0.15 0.00 -0.26 0.00 0.00 58.87 59.32 1nrx n SER 49 Cb 0.00 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 63.42 1nrx n SER 49 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1nrx h ILE 50 N 0.00 1.17 0.00 -1.33 2.04 -1.43 -3.41 117.51 114.56 1nrx h ILE 50 Ca 0.74 -2.84 0.00 0.00 1.00 0.00 0.00 64.86 63.76 1nrx h ILE 50 Cb 3.31 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 42.12 1nrx h ILE 50 CO -0.01 0.81 -0.04 -1.22 0.00 0.00 0.00 178.15 177.69 1nrx n TYR 51 N -3.41 0.00 0.10 1.37 4.01 0.16 -4.81 117.16 114.59 1nrx n TYR 51 Ca -0.15 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.46 1nrx n TYR 51 Cb 1.03 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 40.00 1nrx n TYR 51 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1nrx h THR 52 N 0.00 0.79 -0.72 -0.72 2.02 0.41 -3.14 112.91 111.54 1nrx h THR 52 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 1nrx h THR 52 Cb 0.00 0.79 -0.11 0.00 -1.74 0.00 0.00 68.15 67.09 1nrx h THR 52 CO 0.00 0.00 0.14 -0.65 0.37 0.00 0.00 175.52 175.38 1nrx h PRO 53 N -0.22 0.22 -0.54 6.66 0.11 -1.85 -1.96 132.00 134.42 1nrx h PRO 53 Ca -0.00 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.18 1nrx h PRO 53 Cb 0.20 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.20 1nrx h PRO 53 CO -0.01 0.15 0.17 1.03 -0.21 0.00 0.00 178.00 179.12 1nrx h SER 54 N 0.23 0.13 -0.34 -2.05 0.87 -1.87 -2.82 113.55 107.70 1nrx h SER 54 Ca 0.41 0.08 -0.08 0.00 -1.23 0.00 0.00 61.79 60.96 1nrx h SER 54 Cb 0.70 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 1nrx h SER 54 CO -0.53 0.10 -0.09 0.15 -0.53 0.00 0.00 176.83 175.92 1nrx h PHE 55 N 0.33 0.75 -0.74 2.24 3.57 -1.40 -0.63 116.94 121.06 1nrx h PHE 55 Ca 0.27 -0.16 0.19 0.00 3.53 0.00 0.00 57.97 61.79 1nrx h PHE 55 Cb 0.33 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1nrx h PHE 55 CO -0.19 0.83 0.51 0.93 -2.23 0.00 0.00 178.31 178.17 1nrx h GLU 56 N 0.45 0.17 0.10 1.11 5.08 -1.20 1.70 114.58 122.00 1nrx h GLU 56 Ca 0.09 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1nrx h GLU 56 Cb 0.60 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1nrx h GLU 56 CO 0.04 0.12 -0.05 1.49 -1.00 0.00 0.00 179.01 179.60 1nrx h GLU 57 N 0.18 -0.13 -0.91 2.33 4.57 -1.25 -2.00 114.58 117.37 1nrx h GLU 57 Ca 0.36 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.70 1nrx h GLU 57 Cb 1.17 0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.71 1nrx h GLU 57 CO -0.07 0.24 0.58 0.00 -1.18 0.00 0.00 179.01 178.59 1nrx h ALA 58 N -0.58 1.84 -0.00 2.92 0.00 0.40 -0.63 119.26 123.21 1nrx h ALA 58 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1nrx h ALA 58 Cb 0.44 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1nrx h ALA 58 CO 0.02 -0.09 0.00 0.34 0.00 0.00 0.00 179.25 179.52 1nrx n PHE 59 N -4.58 0.00 -0.30 0.00 7.35 0.56 -2.41 117.46 118.09 1nrx n PHE 59 Ca 0.18 0.00 0.21 0.00 -0.76 0.00 0.00 57.45 57.09 1nrx n PHE 59 Cb 0.50 -0.50 0.40 0.00 0.35 0.00 0.00 39.48 40.23 1nrx n PHE 59 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1nrx n ARG 60 N -2.00 -0.06 0.00 -4.13 0.63 -0.75 0.16 116.66 110.51 1nrx n ARG 60 Ca 0.00 1.28 0.00 0.00 -0.92 0.00 0.00 57.85 58.21 1nrx n ARG 60 Cb 0.00 -2.17 0.00 0.00 0.45 0.00 0.00 32.46 30.74 1nrx n ARG 60 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1nrx n LYS 61 N -5.15 0.00 0.08 -0.14 4.81 -0.25 -0.70 118.16 116.80 1nrx n LYS 61 Ca 0.28 0.10 0.21 0.00 -0.87 0.00 0.00 58.31 58.02 1nrx n LYS 61 Cb 0.93 -0.72 0.73 0.00 0.02 0.00 0.00 35.03 35.99 1nrx n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nrx h ARG 62 N 0.00 0.00 0.03 1.64 2.47 -0.88 -2.75 114.38 114.89 1nrx h ARG 62 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1nrx h ARG 62 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1nrx h ARG 62 CO 0.00 0.00 -0.01 0.00 0.56 0.00 0.00 179.97 180.52 1nrx h ALA 63 N 1.43 -0.85 0.00 0.04 0.00 0.19 -3.09 119.26 116.98 1nrx h ALA 63 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1nrx h ALA 63 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1nrx h ALA 63 CO -0.00 -0.85 0.25 0.00 0.00 0.00 0.00 179.25 178.65 1nrx h ALA 64 N -1.98 1.24 0.00 0.00 0.00 -0.63 -1.20 119.26 116.69 1nrx h ALA 64 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nrx h ALA 64 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nrx h ALA 64 CO 0.01 -0.24 0.00 -1.91 0.00 0.00 0.00 179.25 177.11 1nrx n GLU 65 N -2.84 0.65 -4.01 0.00 2.13 -1.09 -4.70 120.64 110.79 1nrx n GLU 65 Ca -0.02 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.71 1nrx n GLU 65 Cb 0.30 -1.07 -0.09 0.00 0.27 0.00 0.00 31.44 30.85 1nrx n GLU 65 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1nrx s ILE 66 N -1.77 0.14 -0.10 6.31 -1.09 -0.45 -5.07 121.20 119.16 1nrx s ILE 66 Ca 0.00 -1.55 -0.05 0.00 -2.23 0.00 0.00 60.65 56.81 1nrx s ILE 66 Cb 0.00 -1.65 0.04 0.00 -1.58 0.00 0.00 42.46 39.28 1nrx s ILE 66 CO 0.00 -0.63 0.24 -0.89 -1.23 0.00 0.00 174.94 172.44 1nrx s THR 67 N -3.94 -0.04 0.70 2.92 2.01 -1.26 -3.51 115.64 112.52 1nrx s THR 67 Ca 0.12 0.14 -0.14 0.00 0.31 0.00 0.00 61.69 62.12 1nrx s THR 67 Cb 0.06 -0.38 0.02 0.00 0.01 0.00 0.00 72.50 72.22 1nrx s THR 67 CO -0.06 0.06 1.14 -2.16 -0.69 0.00 0.00 174.62 172.91 1nrx s PRO 68 N 1.18 2.47 -0.18 4.92 0.04 -1.26 -5.12 135.00 137.05 1nrx s PRO 68 Ca -0.09 1.50 -0.23 0.00 0.04 0.00 0.00 61.00 62.23 1nrx s PRO 68 Cb -0.10 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1nrx s PRO 68 CO -0.08 -1.53 0.71 -1.12 0.04 0.00 0.00 177.00 175.02 1nrx s SER 69 N -2.47 6.81 1.10 6.66 0.01 -1.23 -5.06 113.70 119.53 1nrx s SER 69 Ca 0.69 0.99 -0.13 0.00 1.31 0.00 0.00 55.95 58.81 1nrx s SER 69 Cb -0.23 -2.39 0.24 0.00 0.21 0.00 0.00 66.02 63.85 1nrx s SER 69 CO 0.44 -0.31 1.06 -2.16 0.41 0.00 0.00 173.24 172.69 1nrx s PRO 70 N 1.92 -0.38 0.28 12.44 0.04 -1.26 -5.02 135.00 143.02 1nrx s PRO 70 Ca 0.33 0.53 0.10 0.00 0.04 0.00 0.00 61.00 62.00 1nrx s PRO 70 Cb -0.16 -1.64 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 1nrx s PRO 70 CO 0.12 -3.28 -0.01 -0.98 0.04 0.00 0.00 177.00 172.88 1nrx s ARG 71 N -4.83 2.22 -0.23 4.56 1.70 -0.62 -4.91 118.95 116.83 1nrx s ARG 71 Ca 0.67 -1.49 -0.00 0.00 -0.47 0.00 0.00 55.73 54.44 1nrx s ARG 71 Cb -0.20 -2.10 0.06 0.00 -0.57 0.00 0.00 34.95 32.14 1nrx s ARG 71 CO 0.60 0.33 -0.02 -1.17 -1.08 0.00 0.00 175.30 173.96 1nrx s LEU 72 N -3.67 2.22 -0.18 -1.89 2.96 -1.26 -1.19 118.68 115.67 1nrx s LEU 72 Ca 0.32 -1.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.02 1nrx s LEU 72 Cb -0.06 -1.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 1nrx s LEU 72 CO 0.20 -0.27 0.06 -0.76 -1.32 0.00 0.00 176.35 174.26 1nrx s LEU 73 N 1.52 3.80 -0.04 -0.68 1.43 0.54 -4.98 118.68 120.27 1nrx s LEU 73 Ca -0.03 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1nrx s LEU 73 Cb -0.18 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1nrx s LEU 73 CO -0.08 0.17 -0.04 -0.63 0.23 0.00 0.00 176.35 176.00 1nrx s ILE 74 N 0.40 3.88 -0.07 -0.59 1.01 -1.26 0.51 121.20 125.07 1nrx s ILE 74 Ca 0.03 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.17 1nrx s ILE 74 Cb -0.12 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.72 1nrx s ILE 74 CO 0.00 0.51 -0.10 -0.47 0.00 0.00 0.00 174.94 174.89 1nrx s TYR 75 N -0.92 1.34 -0.24 3.97 6.14 0.25 -4.92 117.35 122.98 1nrx s TYR 75 Ca 0.15 -0.53 -0.01 0.00 0.64 0.00 0.00 57.07 57.32 1nrx s TYR 75 Cb -0.11 -1.04 0.03 0.00 0.42 0.00 0.00 41.96 41.25 1nrx s TYR 75 CO 0.05 -0.32 -0.09 -0.80 0.64 0.00 0.00 175.55 175.03 1nrx s ASN 76 N 0.98 4.13 0.20 4.32 -0.87 -1.26 -1.47 114.94 120.98 1nrx s ASN 76 Ca -0.09 -0.84 0.06 0.00 -1.57 0.00 0.00 52.86 50.42 1nrx s ASN 76 Cb -0.15 -1.63 -0.04 0.00 -0.02 0.00 0.00 41.25 39.42 1nrx s ASN 76 CO 0.00 -0.10 0.15 -0.13 -2.57 0.00 0.00 177.10 174.44 1nrx s ARG 77 N 1.31 2.86 0.58 -0.60 0.52 0.57 -4.80 118.95 119.39 1nrx s ARG 77 Ca 0.01 -0.97 -0.20 0.00 -0.52 0.00 0.00 55.73 54.04 1nrx s ARG 77 Cb -0.16 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 1nrx s ARG 77 CO -0.06 0.45 1.30 -2.14 0.02 0.00 0.00 175.30 174.87 1nrx s PRO 78 N -3.40 2.99 0.84 3.54 0.02 -1.26 -2.09 135.00 135.63 1nrx s PRO 78 Ca 0.31 2.08 -0.12 0.00 0.02 0.00 0.00 61.00 63.30 1nrx s PRO 78 Cb -0.09 -2.09 0.10 0.00 0.02 0.00 0.00 34.50 32.43 1nrx s PRO 78 CO 0.24 -1.26 1.10 -1.25 -0.33 0.00 0.00 177.00 175.49 1nrx s PRO 79 N -3.10 1.73 0.00 5.54 0.04 -1.26 -4.65 135.00 133.29 1nrx s PRO 79 Ca 0.75 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1nrx s PRO 79 Cb -0.37 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1nrx s PRO 79 CO 0.42 -1.88 0.00 0.41 0.04 0.00 0.00 177.00 175.99 1nrx n GLY 80 N -1.74 2.22 0.10 0.56 0.00 -1.26 -4.68 105.19 100.39 1nrx n GLY 80 Ca 0.07 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.23 1nrx n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nrx n GLU 81 N 1.10 0.15 0.27 1.61 4.07 -1.26 -2.86 120.64 123.72 1nrx n GLU 81 Ca 0.00 0.41 0.18 0.00 -0.06 0.00 0.00 57.16 57.69 1nrx n GLU 81 Cb 0.00 -1.80 0.80 0.00 -0.06 0.00 0.00 31.44 30.38 1nrx n GLU 81 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1nrx h VAL 82 N 0.00 0.00 0.00 6.31 3.04 -1.93 -2.83 116.25 120.84 1nrx h VAL 82 Ca 0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 66.70 65.33 1nrx h VAL 82 Cb 0.31 1.29 -0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1nrx h VAL 82 CO 0.00 0.00 -0.10 0.28 -1.01 0.00 0.00 177.57 176.74 1nrx h SER 83 N 0.00 0.00 -0.66 3.17 0.02 -1.79 -3.37 113.55 110.92 1nrx h SER 83 Ca 0.00 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.32 1nrx h SER 83 Cb 0.35 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 1nrx h SER 83 CO 0.00 0.10 2.14 0.29 -1.14 0.00 0.00 176.83 178.22 1nrx n LYS 84 N -3.14 2.84 -3.94 3.45 5.02 -1.07 -4.39 118.16 116.93 1nrx n LYS 84 Ca 0.03 -3.02 -0.10 0.00 -2.02 0.00 0.00 58.31 53.21 1nrx n LYS 84 Cb 0.53 -3.49 -0.10 0.00 -0.02 0.00 0.00 35.03 31.95 1nrx n LYS 84 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nrx s SER 85 N 4.50 0.18 0.35 4.39 1.04 -1.26 -0.55 113.70 122.35 1nrx s SER 85 Ca 0.56 -0.45 0.16 0.00 0.48 0.00 0.00 55.95 56.70 1nrx s SER 85 Cb 0.05 0.17 1.17 0.00 0.10 0.00 0.00 66.02 67.50 1nrx s SER 85 CO 0.07 -0.39 1.64 0.03 0.98 0.00 0.00 173.24 175.57 1nrx h ARG 86 N 4.20 0.22 0.00 4.02 2.47 -1.90 -2.32 114.38 121.07 1nrx h ARG 86 Ca -0.32 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1nrx h ARG 86 Cb 1.19 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1nrx h ARG 86 CO 0.45 0.14 0.00 0.94 0.56 0.00 0.00 179.97 182.06 1nrx n GLN 87 N -5.12 0.00 -0.21 0.04 -0.06 -1.26 -1.59 117.38 109.19 1nrx n GLN 87 Ca 0.34 0.42 -0.11 0.00 -2.00 0.00 0.00 57.00 55.65 1nrx n GLN 87 Cb 1.07 -1.41 -0.06 0.00 -4.06 0.00 0.00 30.24 25.78 1nrx n GLN 87 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 1nrx h THR 88 N 0.00 0.04 -0.77 1.69 2.02 -1.64 0.27 112.91 114.53 1nrx h THR 88 Ca 0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.35 1nrx h THR 88 Cb 0.00 0.04 -0.14 0.00 -1.74 0.00 0.00 68.15 66.32 1nrx h THR 88 CO 0.00 0.00 -0.06 0.50 0.37 0.00 0.00 175.52 176.33 1nrx h LYS 89 N -0.26 0.06 -0.92 6.66 3.64 -1.53 0.45 116.57 124.66 1nrx h LYS 89 Ca 0.14 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.58 1nrx h LYS 89 Cb 0.56 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.31 1nrx h LYS 89 CO -0.68 0.04 0.60 0.00 -2.27 0.00 0.00 179.45 177.13 1nrx h ALA 90 N 1.74 1.50 -0.16 5.00 0.00 0.48 -0.88 119.26 126.94 1nrx h ALA 90 Ca 0.40 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1nrx h ALA 90 Cb 0.69 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1nrx h ALA 90 CO -0.72 0.36 -0.45 -0.44 0.00 0.00 0.00 179.25 178.01 1nrx h ASP 91 N 1.05 0.42 0.36 0.00 3.45 0.12 -1.02 116.42 120.80 1nrx h ASP 91 Ca 0.40 -0.19 -0.18 0.00 0.43 0.00 0.00 57.03 57.49 1nrx h ASP 91 Cb 0.20 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1nrx h ASP 91 CO -0.15 0.81 -0.73 0.40 -1.57 0.00 0.00 179.24 178.00 1nrx h ILE 92 N 0.32 1.41 -0.05 0.35 2.04 -0.38 0.11 117.51 121.31 1nrx h ILE 92 Ca 0.02 -2.21 -0.02 0.00 1.00 0.00 0.00 64.86 63.65 1nrx h ILE 92 Cb 0.91 2.17 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1nrx h ILE 92 CO 0.08 0.66 -0.05 -0.33 0.00 0.00 0.00 178.15 178.50 1nrx h GLU 93 N 0.21 0.12 0.35 2.37 5.08 -1.02 -0.94 114.58 120.75 1nrx h GLU 93 Ca -0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1nrx h GLU 93 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1nrx h GLU 93 CO 0.12 0.58 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.99 1nrx h ASP 94 N -0.34 -0.71 -0.64 1.42 3.32 -1.18 -0.71 116.42 117.57 1nrx h ASP 94 Ca 0.01 0.06 0.10 0.00 0.02 0.00 0.00 57.03 57.22 1nrx h ASP 94 Cb 0.56 0.23 -0.12 0.00 0.22 0.00 0.00 39.33 40.22 1nrx h ASP 94 CO 0.01 -0.41 -0.38 -0.25 -1.72 0.00 0.00 179.24 176.49 1nrx h TRP 95 N -0.62 -1.09 -0.01 4.55 7.01 -0.76 0.61 115.95 125.63 1nrx h TRP 95 Ca -0.03 0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1nrx h TRP 95 Cb 0.54 0.57 -0.00 0.00 -2.10 0.00 0.00 29.16 28.17 1nrx h TRP 95 CO -0.14 -0.40 0.01 0.52 -2.79 0.00 0.00 178.44 175.64 1nrx h MET 96 N -0.16 0.00 0.11 2.65 2.86 -0.66 -1.92 114.93 117.81 1nrx h MET 96 Ca 0.23 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.56 1nrx h MET 96 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1nrx h MET 96 CO -0.73 0.00 -1.53 -0.07 1.06 0.00 0.00 176.91 175.65 1nrx h LEU 97 N 0.00 0.37 0.00 1.22 3.38 0.90 0.17 115.31 121.35 1nrx h LEU 97 Ca 0.01 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1nrx h LEU 97 Cb 0.03 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1nrx h LEU 97 CO -0.00 1.43 0.00 -1.20 0.09 0.00 0.00 178.44 178.76 1nrx n SER 98 N -3.44 0.00 -4.74 -0.43 7.64 0.18 -4.44 113.62 108.39 1nrx n SER 98 Ca -0.16 0.33 -0.32 0.00 1.01 0.00 0.00 58.87 59.73 1nrx n SER 98 Cb 1.04 -0.41 0.11 0.00 -1.01 0.00 0.00 64.21 63.94 1nrx n SER 98 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1nrx s GLN 99 N -2.81 1.94 -0.34 1.43 -1.52 -1.05 -4.91 119.66 112.40 1nrx s GLN 99 Ca 0.08 1.36 0.03 0.00 -1.95 0.00 0.00 55.36 54.88 1nrx s GLN 99 Cb 0.08 -1.85 0.10 0.00 -0.22 0.00 0.00 33.01 31.12 1nrx s GLN 99 CO 0.21 -1.91 0.05 1.21 -0.25 0.00 0.00 175.29 174.60 1nrx s ASN 100 N -2.97 4.80 1.04 5.90 3.04 -1.26 -0.90 114.94 124.60 1nrx s ASN 100 Ca 0.65 -2.06 -0.17 0.00 0.04 0.00 0.00 52.86 51.31 1nrx s ASN 100 Cb -0.20 -1.65 0.24 0.00 -1.54 0.00 0.00 41.25 38.10 1nrx s ASN 100 CO 0.54 -0.38 1.29 -2.16 -3.04 0.00 0.00 177.10 173.35 1nrx s PRO 101 N 0.95 -0.01 0.51 0.43 0.04 -1.26 -5.08 135.00 130.58 1nrx s PRO 101 Ca 0.09 -0.40 -0.22 0.00 0.04 0.00 0.00 61.00 60.50 1nrx s PRO 101 Cb -0.20 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.52 1nrx s PRO 101 CO -0.07 -2.85 1.23 -2.14 0.04 0.00 0.00 177.00 173.20 1nrx s PRO 102 N -5.83 3.44 0.20 0.56 0.02 -0.07 -4.90 135.00 128.42 1nrx s PRO 102 Ca 0.75 1.91 -0.32 0.00 0.02 0.00 0.00 61.00 63.36 1nrx s PRO 102 Cb -0.04 -2.27 -0.11 0.00 0.02 0.00 0.00 34.50 32.10 1nrx s PRO 102 CO 0.54 -0.85 1.63 0.00 -0.33 0.00 0.00 177.00 177.98 1nrx n GLY 104 N 3.62 1.46 0.17 0.00 0.00 -1.26 -4.84 105.19 104.34 1nrx n GLY 104 Ca 0.14 -2.04 0.03 0.00 0.00 0.00 0.00 46.02 44.14 1nrx n GLY 104 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1nrx h ARG 105 N 0.00 0.00 0.00 1.61 3.08 -1.95 -2.77 114.38 114.34 1nrx h ARG 105 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nrx h ARG 105 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1nrx h ARG 105 CO 0.00 0.48 0.00 -0.40 -1.07 0.00 0.00 179.97 178.98 1nrx n ASP 106 N -3.68 0.00 -4.57 7.04 5.75 -1.26 -4.62 116.55 115.21 1nrx n ASP 106 Ca -0.01 0.31 -0.38 0.00 -0.01 0.00 0.00 54.79 54.71 1nrx n ASP 106 Cb 0.55 -0.40 0.05 0.00 -1.03 0.00 0.00 41.12 40.28 1nrx n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1nrx n THR 107 N -1.40 3.26 -3.79 2.12 -1.04 -1.05 -4.58 114.28 107.80 1nrx n THR 107 Ca 0.05 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.27 1nrx n THR 107 Cb 0.13 -1.00 -0.16 0.00 -1.82 0.00 0.00 70.33 67.49 1nrx n THR 107 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nrx s VAL 108 N -1.58 0.89 0.26 12.58 1.01 -0.84 -3.71 120.40 129.02 1nrx s VAL 108 Ca 0.74 -0.99 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 1nrx s VAL 108 Cb -0.43 -1.43 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 1nrx s VAL 108 CO 0.49 -0.33 0.73 -0.69 0.00 0.00 0.00 175.10 175.29 1nrx s VAL 109 N 1.66 4.62 -0.23 2.92 1.01 -0.90 -2.53 120.40 126.95 1nrx s VAL 109 Ca 0.01 1.14 0.02 0.00 0.00 0.00 0.00 61.98 63.15 1nrx s VAL 109 Cb -0.18 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.50 1nrx s VAL 109 CO -0.13 0.05 -0.10 -0.63 0.00 0.00 0.00 175.10 174.30 1nrx s ILE 110 N -1.70 1.85 -0.44 2.22 1.01 0.25 -1.55 121.20 122.83 1nrx s ILE 110 Ca 0.47 -1.33 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 1nrx s ILE 110 Cb -0.14 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.38 1nrx s ILE 110 CO 0.20 0.03 0.67 0.00 0.00 0.00 0.00 174.94 175.83 1nrx s ALA 111 N 1.27 3.34 -0.48 9.38 0.00 -0.64 -1.63 121.76 132.99 1nrx s ALA 111 Ca -0.05 -1.17 -0.06 0.00 0.00 0.00 0.00 51.96 50.67 1nrx s ALA 111 Cb -0.18 -3.33 0.13 0.00 0.00 0.00 0.00 23.12 19.73 1nrx s ALA 111 CO -0.07 -1.81 0.32 -1.17 0.00 0.00 0.00 175.76 173.03 1nrx s LEU 112 N 2.91 5.52 0.00 0.00 2.96 -0.62 -0.86 118.68 128.58 1nrx s LEU 112 Ca 0.24 -2.11 0.00 0.00 -0.22 0.00 0.00 54.13 52.04 1nrx s LEU 112 Cb -0.14 -1.93 0.00 0.00 0.50 0.00 0.00 46.19 44.62 1nrx s LEU 112 CO 0.20 -0.59 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 1nrx n GLY 113 N 4.57 -0.53 0.00 7.98 0.00 -0.98 -4.36 105.19 111.87 1nrx n GLY 113 Ca -0.03 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1nrx n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nrx n GLY 114 N 0.00 1.15 0.34 -0.02 0.00 -1.26 -0.40 105.19 104.99 1nrx n GLY 114 Ca 0.00 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.15 1nrx n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nrx h GLY 115 N 0.00 0.00 0.02 -0.02 0.00 -1.93 -1.03 103.07 100.11 1nrx h GLY 115 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nrx h GLY 115 CO 0.00 0.00 -0.01 -2.08 0.00 0.00 0.00 176.54 174.45 1nrx h VAL 116 N 0.00 0.00 -0.91 4.60 2.07 -1.95 -2.84 116.25 117.22 1nrx h VAL 116 Ca 0.00 -0.39 0.19 0.00 0.82 0.00 0.00 66.70 67.32 1nrx h VAL 116 Cb 0.91 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1nrx h VAL 116 CO -0.00 0.00 0.59 0.40 0.02 0.00 0.00 177.57 178.58 1nrx h ILE 117 N -0.41 0.71 0.36 4.57 1.08 -1.84 -1.27 117.51 120.70 1nrx h ILE 117 Ca -0.00 -0.17 -0.02 0.00 -0.39 0.00 0.00 64.86 64.28 1nrx h ILE 117 Cb 0.02 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 33.94 1nrx h ILE 117 CO 0.00 0.09 -0.18 1.23 -0.69 0.00 0.00 178.15 178.60 1nrx h GLY 118 N 0.49 -0.57 0.07 5.37 0.00 -1.31 0.79 103.07 107.90 1nrx h GLY 118 Ca 0.48 0.22 0.20 0.00 0.00 0.00 0.00 47.33 48.23 1nrx h GLY 118 CO -0.21 -0.21 0.61 -0.55 0.00 0.00 0.00 176.54 176.19 1nrx h ASP 119 N -0.50 0.76 0.48 0.19 5.19 -1.19 0.16 116.42 121.52 1nrx h ASP 119 Ca -0.05 0.11 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1nrx h ASP 119 Cb 0.38 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.87 1nrx h ASP 119 CO 0.07 0.24 -0.23 0.25 -3.12 0.00 0.00 179.24 176.45 1nrx h LEU 120 N 0.73 -0.55 -1.43 1.55 5.85 -1.17 -2.51 115.31 117.77 1nrx h LEU 120 Ca 0.59 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.30 1nrx h LEU 120 Cb 0.97 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1nrx h LEU 120 CO -0.40 -0.13 0.39 0.74 -0.34 0.00 0.00 178.44 178.70 1nrx h THR 121 N -1.12 1.13 -0.30 1.05 2.02 -0.59 -0.39 112.91 114.71 1nrx h THR 121 Ca -0.07 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1nrx h THR 121 Cb 0.55 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1nrx h THR 121 CO 0.11 0.14 0.18 1.23 0.37 0.00 0.00 175.52 177.55 1nrx h GLY 122 N 0.77 0.44 0.94 2.16 0.00 -0.74 -1.48 103.07 105.16 1nrx h GLY 122 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 1nrx h GLY 122 CO -0.05 0.18 0.14 -2.75 0.00 0.00 0.00 176.54 174.06 1nrx h PHE 123 N 0.38 0.60 -0.68 5.60 3.57 -1.00 -0.38 116.94 125.03 1nrx h PHE 123 Ca 0.11 -0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.67 1nrx h PHE 123 Cb 0.02 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.51 1nrx h PHE 123 CO -0.04 0.55 0.27 0.28 -2.23 0.00 0.00 178.31 177.13 1nrx h VAL 124 N 0.47 0.73 -0.47 1.41 2.07 -0.73 -0.24 116.25 119.49 1nrx h VAL 124 Ca 0.13 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1nrx h VAL 124 Cb 0.22 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1nrx h VAL 124 CO -0.01 0.08 -0.08 0.00 0.02 0.00 0.00 177.57 177.58 1nrx h ALA 125 N 1.47 0.64 0.00 1.67 0.00 -1.03 -0.75 119.26 121.27 1nrx h ALA 125 Ca 0.36 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1nrx h ALA 125 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nrx h ALA 125 CO -0.35 0.51 0.13 0.66 0.00 0.00 0.00 179.25 180.20 1nrx h SER 126 N 0.72 0.00 0.00 0.00 4.64 0.71 -1.21 113.55 118.41 1nrx h SER 126 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1nrx h SER 126 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1nrx h SER 126 CO 0.04 0.00 -0.96 0.35 -0.87 0.00 0.00 176.83 175.39 1nrx n THR 127 N -2.72 0.00 -1.62 2.95 -2.24 -0.91 -3.62 114.28 106.13 1nrx n THR 127 Ca -0.02 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.26 1nrx n THR 127 Cb 0.18 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.28 1nrx n THR 127 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nrx n TYR 128 N -1.63 2.06 -4.06 4.78 9.36 -0.30 -1.03 117.16 126.34 1nrx n TYR 128 Ca 0.00 0.15 -0.28 0.00 3.32 0.00 0.00 57.90 61.09 1nrx n TYR 128 Cb 0.18 -2.60 -0.04 0.00 -0.63 0.00 0.00 39.34 36.26 1nrx n TYR 128 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1nrx n MET 129 N 7.03 -2.83 -1.33 2.98 2.81 -1.26 -0.71 117.12 123.82 1nrx n MET 129 Ca 0.29 0.34 -0.11 0.00 -1.81 0.00 0.00 57.70 56.41 1nrx n MET 129 Cb 0.26 -4.43 -0.05 0.00 -0.71 0.00 0.00 33.22 28.29 1nrx n MET 129 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1nrx n ARG 130 N -4.43 -1.31 0.00 0.03 1.74 -0.20 -4.75 116.66 107.75 1nrx n ARG 130 Ca -0.26 0.86 0.00 0.00 -0.77 0.00 0.00 57.85 57.68 1nrx n ARG 130 Cb 0.66 -5.07 0.00 0.00 -1.02 0.00 0.00 32.46 27.03 1nrx n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nrx n GLY 131 N -0.56 3.33 3.25 -0.13 0.00 0.11 -4.81 105.19 106.39 1nrx n GLY 131 Ca -0.11 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 1nrx n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nrx s VAL 132 N 0.00 1.05 0.77 1.61 -7.23 -0.47 -4.92 120.40 111.21 1nrx s VAL 132 Ca 0.00 -2.04 -0.13 0.00 -1.81 0.00 0.00 61.98 58.00 1nrx s VAL 132 Cb 0.00 -1.92 0.06 0.00 0.56 0.00 0.00 36.38 35.08 1nrx s VAL 132 CO 0.00 -0.68 1.16 -0.13 -0.31 0.00 0.00 175.10 175.14 1nrx s ARG 133 N -3.79 2.01 0.13 4.82 0.52 -1.24 -4.60 118.95 116.81 1nrx s ARG 133 Ca 0.18 1.55 -0.25 0.00 -0.52 0.00 0.00 55.73 56.69 1nrx s ARG 133 Cb 0.04 -1.84 0.07 0.00 0.52 0.00 0.00 34.95 33.73 1nrx s ARG 133 CO 0.01 -1.89 0.86 1.52 0.02 0.00 0.00 175.30 175.83 1nrx s TYR 134 N -2.35 -0.24 0.00 -0.53 1.13 -1.26 -2.11 117.35 111.99 1nrx s TYR 134 Ca 0.69 -0.03 -0.06 0.00 -1.41 0.00 0.00 57.07 56.26 1nrx s TYR 134 Cb -0.24 0.62 -0.00 0.00 -1.10 0.00 0.00 41.96 41.23 1nrx s TYR 134 CO 0.49 -0.82 0.10 0.14 -2.51 0.00 0.00 175.55 172.95 1nrx s VAL 135 N -3.39 0.08 0.04 -3.49 -7.23 -0.60 0.63 120.40 106.44 1nrx s VAL 135 Ca 0.09 -0.69 -0.17 0.00 -1.81 0.00 0.00 61.98 59.40 1nrx s VAL 135 Cb -0.02 -0.38 -0.06 0.00 0.56 0.00 0.00 36.38 36.48 1nrx s VAL 135 CO -0.02 -0.38 0.49 -1.10 -0.31 0.00 0.00 175.10 173.79 1nrx s GLN 136 N -1.31 4.07 -0.39 4.82 -1.52 0.48 -1.63 119.66 124.19 1nrx s GLN 136 Ca -0.14 0.58 0.09 0.00 -1.95 0.00 0.00 55.36 53.94 1nrx s GLN 136 Cb -0.08 -3.23 0.27 0.00 -0.22 0.00 0.00 33.01 29.76 1nrx s GLN 136 CO 0.01 0.66 0.57 0.28 -0.25 0.00 0.00 175.29 176.57 1nrx n VAL 137 N 1.76 -0.57 -1.71 1.09 0.31 -0.04 -0.36 118.33 118.81 1nrx n VAL 137 Ca -0.12 -4.11 -0.42 0.00 -0.01 0.00 0.00 64.34 59.68 1nrx n VAL 137 Cb 0.51 -1.53 -0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1nrx n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1nrx n PRO 138 N 1.15 2.16 0.00 5.55 -0.04 -1.25 -2.33 135.00 140.24 1nrx n PRO 138 Ca 0.22 0.76 0.01 0.00 -0.04 0.00 0.00 63.50 64.44 1nrx n PRO 138 Cb 0.56 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1nrx n PRO 138 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nrx n THR 139 N 0.26 0.00 -4.46 0.52 -2.24 0.46 -4.67 114.28 104.16 1nrx n THR 139 Ca 0.05 -0.49 -0.33 0.00 -2.27 0.00 0.00 64.05 61.01 1nrx n THR 139 Cb 0.37 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.52 1nrx n THR 139 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nrx s THR 140 N -0.48 3.86 0.13 4.28 2.01 -1.26 -4.58 115.64 119.60 1nrx s THR 140 Ca 0.02 -0.59 -0.25 0.00 0.31 0.00 0.00 61.69 61.17 1nrx s THR 140 Cb 0.01 -2.65 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 1nrx s THR 140 CO 0.04 0.47 1.62 0.25 -0.69 0.00 0.00 174.62 176.31 1nrx h LEU 141 N 4.76 -0.86 -0.15 4.42 5.85 -1.90 0.14 115.31 127.56 1nrx h LEU 141 Ca -0.49 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1nrx h LEU 141 Cb 1.17 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 42.51 1nrx h LEU 141 CO 0.54 -0.33 -0.26 0.25 -0.34 0.00 0.00 178.44 178.30 1nrx h LEU 142 N -0.37 -0.82 -1.90 2.25 6.46 -1.86 -0.52 115.31 118.54 1nrx h LEU 142 Ca 0.09 0.13 0.11 0.00 -0.12 0.00 0.00 57.88 58.09 1nrx h LEU 142 Cb 0.51 0.36 -0.02 0.00 -0.73 0.00 0.00 40.66 40.78 1nrx h LEU 142 CO -0.31 -0.31 0.32 0.00 -0.62 0.00 0.00 178.44 177.52 1nrx h ALA 143 N 0.61 2.28 -0.29 1.25 0.00 -1.77 0.21 119.26 121.55 1nrx h ALA 143 Ca 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1nrx h ALA 143 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1nrx h ALA 143 CO -0.33 -0.40 -0.33 0.52 0.00 0.00 0.00 179.25 178.71 1nrx h MET 144 N 0.11 0.73 -0.57 0.00 2.86 0.60 -1.46 114.93 117.20 1nrx h MET 144 Ca 0.21 -0.40 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 1nrx h MET 144 Cb 0.71 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1nrx h MET 144 CO -0.02 1.02 0.00 1.33 1.06 0.00 0.00 176.91 180.30 1nrx n VAL 145 N -4.22 0.76 0.00 -2.22 0.24 -0.63 -4.79 118.33 107.46 1nrx n VAL 145 Ca -0.04 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 1nrx n VAL 145 Cb 0.50 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.58 1nrx n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nrx n ASP 146 N 1.57 0.00 -0.20 -1.34 2.03 0.63 -4.42 116.55 114.82 1nrx n ASP 146 Ca 0.22 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.72 1nrx n ASP 146 Cb 0.61 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.30 1nrx n ASP 146 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1nrx n SER 147 N -0.28 0.00 -0.57 1.67 2.88 -1.21 0.11 113.62 116.22 1nrx n SER 147 Ca 0.00 0.42 0.08 0.00 -1.33 0.00 0.00 58.87 58.04 1nrx n SER 147 Cb 0.00 -0.17 0.05 0.00 -0.75 0.00 0.00 64.21 63.34 1nrx n SER 147 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1nrx n SER 148 N -2.51 2.16 -4.28 -3.46 3.41 -0.55 -4.79 113.62 103.60 1nrx n SER 148 Ca 0.16 -1.58 -0.35 0.00 -0.26 0.00 0.00 58.87 56.83 1nrx n SER 148 Cb 0.85 0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.77 1nrx n SER 148 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nrx s ILE 149 N -1.43 3.37 0.00 -1.33 1.01 0.31 -4.61 121.20 118.52 1nrx s ILE 149 Ca 0.17 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1nrx s ILE 149 Cb 0.13 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1nrx s ILE 149 CO 0.24 0.22 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1nrx n GLY 150 N 4.77 1.25 1.20 6.18 0.00 -1.26 -4.82 105.19 112.50 1nrx n GLY 150 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1nrx n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nrx n GLY 151 N 0.00 0.75 3.65 -0.02 0.00 -1.26 -4.78 105.19 103.53 1nrx n GLY 151 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1nrx n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nrx s LYS 152 N -0.49 4.16 0.07 1.61 1.02 -1.26 0.22 119.74 125.07 1nrx s LYS 152 Ca 0.00 1.57 0.03 0.00 0.02 0.00 0.00 55.97 57.59 1nrx s LYS 152 Cb 0.00 -3.79 -0.03 0.00 -0.52 0.00 0.00 37.83 33.49 1nrx s LYS 152 CO 0.00 -0.80 -0.10 0.95 -0.92 0.00 0.00 175.35 174.49 1nrx s THR 153 N 3.69 0.79 -0.06 2.17 -4.23 -0.54 -4.73 115.64 112.72 1nrx s THR 153 Ca 0.55 -1.35 -0.30 0.00 -1.18 0.00 0.00 61.69 59.41 1nrx s THR 153 Cb -0.20 -1.00 0.10 0.00 1.34 0.00 0.00 72.50 72.73 1nrx s THR 153 CO 0.16 -0.43 1.34 0.00 -0.54 0.00 0.00 174.62 175.15 1nrx s ALA 154 N -1.82 -2.68 0.10 3.99 0.00 -1.00 -1.26 121.76 119.09 1nrx s ALA 154 Ca -0.02 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.05 1nrx s ALA 154 Cb -0.07 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1nrx s ALA 154 CO 0.00 -1.17 0.00 0.96 0.00 0.00 0.00 175.76 175.55 1nrx s ILE 155 N -2.01 0.28 0.36 0.00 -4.36 0.33 -3.77 121.20 112.03 1nrx s ILE 155 Ca 0.31 -1.88 0.03 0.00 -0.26 0.00 0.00 60.65 58.85 1nrx s ILE 155 Cb -0.00 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.90 1nrx s ILE 155 CO -0.02 -0.73 0.53 -1.81 0.24 0.00 0.00 174.94 173.15 1nrx s ASP 156 N -3.01 6.05 0.01 4.36 1.01 0.29 -2.83 116.67 122.55 1nrx s ASP 156 Ca 0.16 0.14 0.03 0.00 0.71 0.00 0.00 52.55 53.58 1nrx s ASP 156 Cb 0.07 -1.59 -0.01 0.00 1.01 0.00 0.00 42.92 42.40 1nrx s ASP 156 CO -0.04 -0.43 -0.08 -0.89 0.21 0.00 0.00 175.17 173.94 1nrx s THR 157 N -2.30 0.64 -0.72 -1.27 2.01 0.95 -4.36 115.64 110.59 1nrx s THR 157 Ca 0.43 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1nrx s THR 157 Cb -0.10 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.84 1nrx s THR 157 CO 0.34 0.04 0.69 -0.81 -0.69 0.00 0.00 174.62 174.20 1nrx n PRO 158 N 2.52 0.00 0.00 4.92 -0.04 -1.26 0.19 135.00 141.33 1nrx n PRO 158 Ca -0.15 0.23 0.11 0.00 -0.04 0.00 0.00 63.50 63.65 1nrx n PRO 158 Cb 0.57 -1.66 0.04 0.00 -0.04 0.00 0.00 33.50 32.41 1nrx n PRO 158 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nrx n LEU 159 N -1.19 0.99 0.00 1.53 4.77 -1.26 -5.04 117.00 116.80 1nrx n LEU 159 Ca 0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1nrx n LEU 159 Cb 0.16 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1nrx n LEU 159 CO 0.00 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1nrx n GLY 160 N 1.48 1.03 3.86 -0.72 0.00 0.50 -5.11 105.19 106.23 1nrx n GLY 160 Ca 0.06 -1.09 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 1nrx n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nrx s LYS 161 N -2.00 3.28 -1.37 1.61 1.02 -1.26 -0.03 119.74 120.98 1nrx s LYS 161 Ca 0.00 -0.42 -0.07 0.00 0.02 0.00 0.00 55.97 55.50 1nrx s LYS 161 Cb 0.00 -2.99 0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1nrx s LYS 161 CO 0.00 0.65 0.48 0.09 -0.92 0.00 0.00 175.35 175.64 1nrx n ASN 162 N 0.87 -4.66 0.08 2.83 3.02 -1.20 -4.88 115.26 111.33 1nrx n ASN 162 Ca -0.10 -0.29 -0.05 0.00 -0.03 0.00 0.00 54.58 54.11 1nrx n ASN 162 Cb 0.52 -3.82 -0.04 0.00 -0.61 0.00 0.00 39.78 35.84 1nrx n ASN 162 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1nrx h LEU 163 N -1.01 0.00 -7.98 3.41 3.38 -1.73 -3.44 115.31 107.93 1nrx h LEU 163 Ca -0.45 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 56.93 1nrx h LEU 163 Cb 1.31 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.71 1nrx h LEU 163 CO 0.53 0.87 -0.83 -0.63 0.09 0.00 0.00 178.44 178.47 1nrx s ILE 164 N -2.94 1.51 0.00 1.22 -1.09 -1.20 -5.03 121.20 113.66 1nrx s ILE 164 Ca 0.01 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 1nrx s ILE 164 Cb 0.10 -1.39 0.00 0.00 -1.58 0.00 0.00 42.46 39.60 1nrx s ILE 164 CO 0.80 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 175.56 1nrx n GLY 165 N 4.32 1.42 3.67 6.18 0.00 -1.26 -0.51 105.19 119.00 1nrx n GLY 165 Ca -0.19 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 1nrx n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nrx s ALA 166 N -1.00 -1.97 -0.33 4.61 0.00 -0.39 -4.96 121.76 117.72 1nrx s ALA 166 Ca 0.00 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.37 1nrx s ALA 166 Cb 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.56 1nrx s ALA 166 CO 0.00 -1.01 0.21 0.42 0.00 0.00 0.00 175.76 175.38 1nrx s ILE 167 N -2.82 4.97 -0.21 0.00 -1.09 -1.26 -1.47 121.20 119.32 1nrx s ILE 167 Ca 0.13 -0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.15 1nrx s ILE 167 Cb 0.02 -3.56 0.07 0.00 -1.58 0.00 0.00 42.46 37.41 1nrx s ILE 167 CO -0.02 -0.00 0.11 0.86 -1.23 0.00 0.00 174.94 174.66 1nrx s TRP 168 N 1.67 0.21 0.14 3.97 -0.00 0.13 -5.00 118.94 120.07 1nrx s TRP 168 Ca 0.05 -0.47 -0.31 0.00 -0.00 0.00 0.00 56.10 55.37 1nrx s TRP 168 Cb -0.17 -0.74 -0.08 0.00 -0.00 0.00 0.00 33.47 32.47 1nrx s TRP 168 CO 0.09 -0.62 1.36 -0.65 -0.00 0.00 0.00 176.95 177.13 1nrx s GLN 169 N 2.13 4.34 0.50 5.86 -1.52 -1.26 -4.44 119.66 125.28 1nrx s GLN 169 Ca 0.04 2.07 -0.20 0.00 -1.95 0.00 0.00 55.36 55.32 1nrx s GLN 169 Cb -0.16 -3.23 -0.08 0.00 -0.22 0.00 0.00 33.01 29.32 1nrx s GLN 169 CO -0.18 -0.38 1.06 -1.25 -0.25 0.00 0.00 175.29 174.29 1nrx s PRO 170 N 0.68 3.69 0.30 2.91 0.04 -1.26 -4.80 135.00 136.56 1nrx s PRO 170 Ca 0.62 1.39 0.14 0.00 0.04 0.00 0.00 61.00 63.19 1nrx s PRO 170 Cb -0.37 -2.07 0.41 0.00 0.04 0.00 0.00 34.50 32.51 1nrx s PRO 170 CO 0.33 -0.53 1.62 1.15 0.04 0.00 0.00 177.00 179.61 1nrx h THR 171 N 1.42 1.20 -2.91 1.26 2.02 -0.20 -3.45 112.91 112.24 1nrx h THR 171 Ca -0.49 -2.01 -0.12 0.00 0.77 0.00 0.00 66.41 64.56 1nrx h THR 171 Cb 1.23 2.14 -0.22 0.00 -1.74 0.00 0.00 68.15 69.56 1nrx h THR 171 CO 0.59 0.54 -0.26 -0.54 0.37 0.00 0.00 175.52 176.21 1nrx s LYS 172 N -3.48 0.58 -0.49 6.66 1.02 -1.25 -4.74 119.74 118.04 1nrx s LYS 172 Ca -0.00 0.13 0.03 0.00 0.02 0.00 0.00 55.97 56.15 1nrx s LYS 172 Cb 0.11 0.27 0.14 0.00 -0.52 0.00 0.00 37.83 37.83 1nrx s LYS 172 CO 0.74 -0.13 0.29 0.42 -0.92 0.00 0.00 175.35 175.74 1nrx s ILE 173 N -0.67 1.79 0.03 2.17 1.01 0.43 -0.39 121.20 125.56 1nrx s ILE 173 Ca -0.08 -2.98 -0.30 0.00 0.00 0.00 0.00 60.65 57.29 1nrx s ILE 173 Cb -0.04 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 1nrx s ILE 173 CO 0.03 -0.92 1.20 -0.31 0.00 0.00 0.00 174.94 174.94 1nrx s TYR 174 N -0.07 3.36 -0.37 3.97 2.02 0.52 -2.61 117.35 124.16 1nrx s TYR 174 Ca 0.20 1.27 0.04 0.00 -0.37 0.00 0.00 57.07 58.21 1nrx s TYR 174 Cb -0.20 -3.42 0.10 0.00 -0.40 0.00 0.00 41.96 38.05 1nrx s TYR 174 CO -0.04 -1.29 0.08 0.42 -1.57 0.00 0.00 175.55 173.15 1nrx s ILE 175 N 1.42 2.32 -0.46 2.71 1.01 -0.61 -3.90 121.20 123.69 1nrx s ILE 175 Ca 0.58 -2.49 -0.17 0.00 0.00 0.00 0.00 60.65 58.57 1nrx s ILE 175 Cb -0.28 -2.71 0.05 0.00 0.01 0.00 0.00 42.46 39.54 1nrx s ILE 175 CO 0.27 -0.63 0.45 -0.62 0.00 0.00 0.00 174.94 174.41 1nrx s ASP 176 N 0.72 6.17 0.62 3.58 -1.08 -1.26 -2.00 116.67 123.43 1nrx s ASP 176 Ca 0.12 -1.03 0.38 0.00 -0.52 0.00 0.00 52.55 51.50 1nrx s ASP 176 Cb -0.20 -2.22 2.05 0.00 -1.46 0.00 0.00 42.92 41.09 1nrx s ASP 176 CO -0.07 -0.67 2.26 -0.07 0.52 0.00 0.00 175.17 177.14 1nrx h LEU 177 N 9.04 0.00 -1.89 -1.34 3.38 -1.84 -2.82 115.31 119.84 1nrx h LEU 177 Ca -0.28 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1nrx h LEU 177 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1nrx h LEU 177 CO 0.86 0.02 0.18 -0.33 0.09 0.00 0.00 178.44 179.26 1nrx h GLU 178 N 0.00 0.13 -0.57 1.13 5.08 -1.92 -1.36 114.58 117.07 1nrx h GLU 178 Ca -0.00 -0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.52 1nrx h GLU 178 Cb 0.12 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1nrx h GLU 178 CO 0.00 0.09 0.56 0.74 -1.00 0.00 0.00 179.01 179.40 1nrx h PHE 179 N 0.14 0.00 0.00 4.33 0.04 -1.84 0.52 116.94 120.12 1nrx h PHE 179 Ca 0.12 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.89 1nrx h PHE 179 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1nrx h PHE 179 CO -0.00 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.99 1nrx n LEU 180 N -3.79 0.20 0.11 1.54 4.77 -0.51 -2.57 117.00 116.74 1nrx n LEU 180 Ca 0.11 0.55 -0.13 0.00 -0.03 0.00 0.00 56.01 56.51 1nrx n LEU 180 Cb 0.78 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 1nrx n LEU 180 CO 0.30 -0.37 0.62 -0.33 -1.33 0.00 0.00 177.39 176.28 1nrx h GLU 181 N 0.00 -0.26 0.00 3.23 5.08 -0.14 -3.23 114.58 119.26 1nrx h GLU 181 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1nrx h GLU 181 Cb 0.26 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1nrx h GLU 181 CO 0.00 0.04 -0.18 1.79 -1.00 0.00 0.00 179.01 179.66 1nrx h THR 182 N -0.58 0.00 -2.51 1.13 1.35 -1.69 -3.47 112.91 107.14 1nrx h THR 182 Ca -0.03 -0.82 -0.59 0.00 -0.55 0.00 0.00 66.41 64.43 1nrx h THR 182 Cb 0.43 1.72 0.07 0.00 -1.73 0.00 0.00 68.15 68.64 1nrx h THR 182 CO 0.05 0.00 0.65 -0.11 -0.25 0.00 0.00 175.52 175.86 1nrx n LEU 183 N -2.74 3.01 -4.73 3.87 7.94 -1.06 -4.88 117.00 118.41 1nrx n LEU 183 Ca 0.04 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.64 1nrx n LEU 183 Cb 0.50 -1.41 -0.02 0.00 0.53 0.00 0.00 43.42 43.02 1nrx n LEU 183 CO 0.34 -0.47 1.17 -2.65 -1.11 0.00 0.00 177.39 174.67 1nrx n PRO 184 N 2.44 2.53 -0.22 1.96 -0.02 -1.26 -4.77 135.00 135.67 1nrx n PRO 184 Ca 0.13 0.90 0.03 0.00 -2.02 0.00 0.00 63.50 62.54 1nrx n PRO 184 Cb 0.30 -2.64 0.13 0.00 -0.02 0.00 0.00 33.50 31.27 1nrx n PRO 184 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nrx h VAL 185 N 3.21 0.48 -0.73 -1.45 2.07 -1.92 0.35 116.25 118.25 1nrx h VAL 185 Ca -0.47 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1nrx h VAL 185 Cb 1.24 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1nrx h VAL 185 CO 0.76 0.03 0.48 -0.09 0.02 0.00 0.00 177.57 178.77 1nrx h ARG 186 N 0.15 0.85 -0.46 1.57 2.43 -1.99 -1.23 114.38 115.70 1nrx h ARG 186 Ca 0.36 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1nrx h ARG 186 Cb 0.59 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1nrx h ARG 186 CO -0.54 0.56 -0.08 0.93 -1.51 0.00 0.00 179.97 179.34 1nrx h GLU 187 N 0.88 0.87 0.81 0.20 4.39 -0.75 -0.99 114.58 119.99 1nrx h GLU 187 Ca 0.30 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1nrx h GLU 187 Cb 0.08 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1nrx h GLU 187 CO -0.09 0.95 -0.46 0.35 -1.16 0.00 0.00 179.01 178.61 1nrx h PHE 188 N 0.71 -1.20 -0.90 4.33 3.04 -0.16 -1.87 116.94 120.89 1nrx h PHE 188 Ca 0.12 -0.02 0.26 0.00 3.98 0.00 0.00 57.97 62.31 1nrx h PHE 188 Cb 0.61 0.42 -0.04 0.00 2.56 0.00 0.00 35.95 39.50 1nrx h PHE 188 CO 0.05 -0.70 0.65 0.82 -2.02 0.00 0.00 178.31 177.10 1nrx h ILE 189 N -1.17 0.55 0.32 1.41 2.04 -1.25 -0.33 117.51 119.08 1nrx h ILE 189 Ca -0.11 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1nrx h ILE 189 Cb 0.92 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1nrx h ILE 189 CO 0.14 0.00 -0.15 -1.13 0.00 0.00 0.00 178.15 177.01 1nrx h ASN 190 N 0.00 -0.36 -0.28 1.72 -1.24 -0.63 -3.11 115.58 111.69 1nrx h ASN 190 Ca 0.43 -0.15 -0.00 0.00 0.71 0.00 0.00 56.30 57.28 1nrx h ASN 190 Cb 1.71 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 40.84 1nrx h ASN 190 CO -0.01 -0.03 0.17 1.23 -1.29 0.00 0.00 177.43 177.50 1nrx h GLY 191 N -0.72 0.42 0.50 1.57 0.00 -0.31 -2.48 103.07 102.06 1nrx h GLY 191 Ca -0.04 -0.17 0.21 0.00 0.00 0.00 0.00 47.33 47.33 1nrx h GLY 191 CO 0.07 0.16 0.55 -0.33 0.00 0.00 0.00 176.54 176.99 1nrx h MET 192 N 0.40 0.00 -0.11 4.80 2.86 -1.23 -1.93 114.93 119.73 1nrx h MET 192 Ca 0.11 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1nrx h MET 192 Cb 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1nrx h MET 192 CO -0.02 0.00 -0.23 0.00 1.06 0.00 0.00 176.91 177.73 1nrx h ALA 193 N 1.57 -0.21 -0.11 6.32 0.00 -1.53 0.11 119.26 125.42 1nrx h ALA 193 Ca 0.34 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1nrx h ALA 193 Cb 1.43 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1nrx h ALA 193 CO -0.00 -0.69 -0.05 0.93 0.00 0.00 0.00 179.25 179.44 1nrx h GLU 194 N -0.30 -0.03 -0.67 0.00 4.39 -1.55 0.14 114.58 116.55 1nrx h GLU 194 Ca 0.09 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.92 1nrx h GLU 194 Cb 0.44 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.96 1nrx h GLU 194 CO -0.28 -0.02 -0.24 0.28 -1.16 0.00 0.00 179.01 177.59 1nrx h VAL 195 N -0.03 0.24 -0.11 3.13 2.07 -1.31 0.31 116.25 120.54 1nrx h VAL 195 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1nrx h VAL 195 Cb 0.12 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1nrx h VAL 195 CO -0.13 0.00 0.03 0.40 0.02 0.00 0.00 177.57 177.89 1nrx h ILE 196 N -0.06 1.20 -0.57 4.57 2.04 -0.47 -2.83 117.51 121.39 1nrx h ILE 196 Ca 0.30 -0.62 0.10 0.00 1.00 0.00 0.00 64.86 65.64 1nrx h ILE 196 Cb 0.53 1.40 -0.11 0.00 -0.74 0.00 0.00 36.82 37.91 1nrx h ILE 196 CO -0.72 0.18 -0.32 0.50 0.00 0.00 0.00 178.15 177.79 1nrx h LYS 197 N -0.03 -0.16 -0.24 2.37 3.64 0.97 -0.01 116.57 123.11 1nrx h LYS 197 Ca 0.03 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1nrx h LYS 197 Cb 0.26 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1nrx h LYS 197 CO 0.00 -0.11 -0.28 1.15 -2.27 0.00 0.00 179.45 177.95 1nrx h THR 198 N -0.16 0.00 -0.49 1.00 2.02 -0.29 -2.38 112.91 112.61 1nrx h THR 198 Ca 0.23 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.50 1nrx h THR 198 Cb 0.54 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.88 1nrx h THR 198 CO -0.66 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.25 1nrx h ALA 199 N -0.63 0.48 -0.57 6.16 0.00 -1.14 -1.87 119.26 121.70 1nrx h ALA 199 Ca 0.04 0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.25 1nrx h ALA 199 Cb 0.28 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1nrx h ALA 199 CO -0.31 -0.37 0.51 0.00 0.00 0.00 0.00 179.25 179.07 1nrx h ALA 200 N 1.43 2.38 -0.27 0.00 0.00 -0.51 -0.98 119.26 121.30 1nrx h ALA 200 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1nrx h ALA 200 Cb 0.36 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nrx h ALA 200 CO -0.39 -0.80 0.00 0.44 0.00 0.00 0.00 179.25 178.50 1nrx n ILE 201 N -3.93 0.61 0.03 0.00 -5.35 -0.73 -1.03 119.36 108.97 1nrx n ILE 201 Ca 0.11 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 61.78 1nrx n ILE 201 Cb 0.73 0.80 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 1nrx n ILE 201 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nrx n SER 202 N 0.75 0.09 -3.87 7.28 3.41 -0.49 -4.55 113.62 116.24 1nrx n SER 202 Ca 0.12 0.10 -0.22 0.00 -0.26 0.00 0.00 58.87 58.61 1nrx n SER 202 Cb 0.42 0.03 -0.17 0.00 -0.26 0.00 0.00 64.21 64.23 1nrx n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nrx s SER 203 N -5.11 1.34 0.10 4.04 0.15 -0.54 -4.79 113.70 108.89 1nrx s SER 203 Ca 0.00 -0.15 -0.16 0.00 0.70 0.00 0.00 55.95 56.33 1nrx s SER 203 Cb 0.00 -0.53 -0.07 0.00 -1.71 0.00 0.00 66.02 63.72 1nrx s SER 203 CO 0.00 -0.09 1.50 -0.08 1.20 0.00 0.00 173.24 175.77 1nrx h GLU 204 N 7.59 0.59 -0.66 5.44 4.22 -1.79 -2.32 114.58 127.66 1nrx h GLU 204 Ca -0.31 -0.23 0.06 0.00 0.08 0.00 0.00 59.36 58.96 1nrx h GLU 204 Cb 1.15 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 1nrx h GLU 204 CO 0.41 0.78 0.36 0.93 -2.18 0.00 0.00 179.01 179.31 1nrx h GLU 205 N 0.36 0.65 -0.32 1.92 3.07 -1.94 -1.52 114.58 116.80 1nrx h GLU 205 Ca 0.08 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1nrx h GLU 205 Cb 0.56 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 1nrx h GLU 205 CO 0.03 0.43 0.18 1.49 -1.40 0.00 0.00 179.01 179.75 1nrx h GLU 206 N 0.67 0.44 -0.42 2.33 4.57 -1.88 -0.57 114.58 119.73 1nrx h GLU 206 Ca 0.29 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.44 1nrx h GLU 206 Cb 0.18 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1nrx h GLU 206 CO -0.18 0.36 0.25 0.35 -1.18 0.00 0.00 179.01 178.61 1nrx h PHE 207 N 0.41 0.46 -0.14 0.92 3.04 -1.05 -1.40 116.94 119.17 1nrx h PHE 207 Ca 0.11 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.11 1nrx h PHE 207 Cb 0.04 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.38 1nrx h PHE 207 CO -0.03 0.27 -0.03 1.15 -2.02 0.00 0.00 178.31 177.65 1nrx h THR 208 N 0.50 0.87 -0.37 4.41 2.02 -0.93 -0.93 112.91 118.48 1nrx h THR 208 Ca 0.17 -0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.42 1nrx h THR 208 Cb 0.01 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 67.21 1nrx h THR 208 CO -0.08 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.76 1nrx h ALA 209 N 1.14 0.29 -0.40 6.16 0.00 -0.84 -0.87 119.26 124.73 1nrx h ALA 209 Ca 0.07 0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1nrx h ALA 209 Cb 0.10 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 1nrx h ALA 209 CO -0.14 -0.43 -0.39 -0.07 0.00 0.00 0.00 179.25 178.22 1nrx h LEU 210 N 0.05 -1.30 -0.06 0.00 3.38 -0.44 -0.05 115.31 116.89 1nrx h LEU 210 Ca 0.18 0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.37 1nrx h LEU 210 Cb 0.27 0.58 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1nrx h LEU 210 CO -0.35 -0.35 -0.13 -0.33 0.09 0.00 0.00 178.44 177.37 1nrx h GLU 211 N -0.30 -0.11 -1.05 1.13 5.08 0.15 -1.00 114.58 118.47 1nrx h GLU 211 Ca 0.15 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.80 1nrx h GLU 211 Cb 0.57 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 1nrx h GLU 211 CO -0.56 -0.08 0.70 0.93 -1.00 0.00 0.00 179.01 179.00 1nrx h GLU 212 N -0.12 0.27 0.00 2.33 5.08 -1.07 0.64 114.58 121.71 1nrx h GLU 212 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nrx h GLU 212 Cb 0.15 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1nrx h GLU 212 CO -0.12 0.18 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 1nrx n ASN 213 N -4.49 0.79 0.00 1.42 5.03 -0.06 -4.47 115.26 113.49 1nrx n ASN 213 Ca 0.24 0.59 0.00 0.00 0.87 0.00 0.00 54.58 56.28 1nrx n ASN 213 Cb 0.95 -0.80 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 1nrx n ASN 213 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nrx n ALA 214 N -1.78 0.00 -0.34 5.41 0.00 0.22 -1.42 120.51 122.59 1nrx n ALA 214 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1nrx n ALA 214 Cb 0.41 0.26 0.17 0.00 0.00 0.00 0.00 19.45 20.29 1nrx n ALA 214 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1nrx h GLU 215 N 0.00 0.00 0.30 0.00 4.22 -1.80 0.37 114.58 117.67 1nrx h GLU 215 Ca 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 1nrx h GLU 215 Cb 0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1nrx h GLU 215 CO 0.00 0.00 -0.28 1.15 -2.18 0.00 0.00 179.01 177.70 1nrx h THR 216 N 0.00 0.00 -0.18 0.32 2.02 -1.50 -1.57 112.91 112.00 1nrx h THR 216 Ca 0.50 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.70 1nrx h THR 216 Cb 0.84 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1nrx h THR 216 CO -0.97 0.00 0.03 0.40 0.37 0.00 0.00 175.52 175.34 1nrx h ILE 217 N -0.57 0.91 -0.44 3.11 2.04 -0.62 -2.88 117.51 119.06 1nrx h ILE 217 Ca -0.04 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.86 1nrx h ILE 217 Cb 0.49 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 1nrx h ILE 217 CO -0.03 0.02 0.10 0.25 0.00 0.00 0.00 178.15 178.49 1nrx h LEU 218 N 0.10 0.04 0.24 1.44 5.85 -0.94 -2.55 115.31 119.49 1nrx h LEU 218 Ca 0.08 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1nrx h LEU 218 Cb 0.08 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1nrx h LEU 218 CO -0.12 0.05 -0.44 0.50 -0.34 0.00 0.00 178.44 178.10 1nrx h LYS 219 N 0.24 -0.73 -1.33 1.25 3.64 -1.14 0.23 116.57 118.73 1nrx h LYS 219 Ca 0.21 0.05 0.41 0.00 -1.27 0.00 0.00 60.65 60.05 1nrx h LYS 219 Cb 0.26 0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 32.14 1nrx h LYS 219 CO -0.27 -0.49 0.89 0.00 -2.27 0.00 0.00 179.45 177.32 1nrx h ALA 220 N -0.38 2.83 0.04 5.00 0.00 -1.27 0.80 119.26 126.28 1nrx h ALA 220 Ca -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1nrx h ALA 220 Cb 0.73 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1nrx h ALA 220 CO -0.19 -1.38 -0.02 0.28 0.00 0.00 0.00 179.25 177.95 1nrx h VAL 221 N 0.12 0.00 -0.73 0.00 2.07 -0.77 -3.35 116.25 113.59 1nrx h VAL 221 Ca 0.76 -0.25 0.13 0.00 0.82 0.00 0.00 66.70 68.17 1nrx h VAL 221 Cb 2.49 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 1nrx h VAL 221 CO -0.29 0.00 0.49 0.03 0.02 0.00 0.00 177.57 177.81 1nrx h ARG 222 N -0.30 0.44 -6.49 1.57 3.08 0.02 -3.43 114.38 109.26 1nrx h ARG 222 Ca -0.01 -0.03 -0.60 0.00 0.07 0.00 0.00 59.98 59.41 1nrx h ARG 222 Cb 0.05 -0.10 0.11 0.00 0.08 0.00 0.00 29.97 30.10 1nrx h ARG 222 CO 0.01 0.29 0.21 -2.13 -1.07 0.00 0.00 179.97 177.28 1nrx n ARG 223 N -4.48 1.45 -3.05 0.04 0.63 0.27 -4.91 116.66 106.61 1nrx n ARG 223 Ca 0.13 0.51 -0.44 0.00 -0.92 0.00 0.00 57.85 57.13 1nrx n ARG 223 Cb 0.48 -1.93 -0.04 0.00 0.45 0.00 0.00 32.46 31.42 1nrx n ARG 223 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1nrx s GLU 224 N -1.41 3.06 -0.01 -0.14 2.12 -1.26 -4.97 118.70 116.09 1nrx s GLU 224 Ca 0.60 -1.22 -0.30 0.00 0.36 0.00 0.00 54.97 54.41 1nrx s GLU 224 Cb -0.70 -4.26 -0.06 0.00 0.26 0.00 0.00 34.13 29.37 1nrx s GLU 224 CO 0.59 -1.61 1.62 0.08 -0.54 0.00 0.00 175.26 175.40 1nrx s VAL 225 N 2.99 3.44 0.88 3.70 1.01 -1.26 -5.00 120.40 126.16 1nrx s VAL 225 Ca 0.14 0.69 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1nrx s VAL 225 Cb -0.23 -3.45 0.12 0.00 0.00 0.00 0.00 36.38 32.83 1nrx s VAL 225 CO 0.07 -0.04 1.10 0.42 0.00 0.00 0.00 175.10 176.66 1nrx s THR 226 N 3.41 2.65 0.20 3.92 -4.23 -1.26 -4.89 115.64 115.45 1nrx s THR 226 Ca 0.72 0.21 -0.32 0.00 -1.18 0.00 0.00 61.69 61.12 1nrx s THR 226 Cb -0.35 -2.51 -0.12 0.00 1.34 0.00 0.00 72.50 70.86 1nrx s THR 226 CO 0.30 -0.28 1.68 -0.81 -0.54 0.00 0.00 174.62 174.98 1nrx n PRO 227 N -3.96 2.63 -0.24 3.99 -0.04 -1.26 -4.95 135.00 131.16 1nrx n PRO 227 Ca 0.09 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 1nrx n PRO 227 Cb 0.53 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1nrx n PRO 227 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nrx n GLY 228 N 3.73 -0.48 0.00 0.55 0.00 -1.26 -5.21 105.19 102.52 1nrx n GLY 228 Ca 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1nrx n GLY 228 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nrx n HIS 230 N 1.92 -3.07 0.00 1.61 -0.00 -1.26 -5.72 115.22 108.69 1nrx n HIS 230 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.55 1nrx n HIS 230 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 1nrx n HIS 230 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 1nrx h ARG 231 N 0.00 0.27 -0.57 -0.41 2.43 -1.95 -3.37 114.38 110.79 1nrx h ARG 231 Ca 0.00 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1nrx h ARG 231 Cb 0.00 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1nrx h ARG 231 CO 0.00 1.08 0.00 1.19 -1.51 0.00 0.00 179.97 180.73 1nrx n PHE 232 N -4.32 1.88 -1.50 2.20 3.72 -1.26 -4.88 117.46 113.30 1nrx n PHE 232 Ca -0.11 -0.72 -0.47 0.00 -0.05 0.00 0.00 57.45 56.11 1nrx n PHE 232 Cb 0.65 -0.44 -0.06 0.00 -0.94 0.00 0.00 39.48 38.68 1nrx n PHE 232 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1nrx n GLU 233 N 0.64 1.28 0.00 -1.08 2.13 -1.26 -0.74 120.64 121.60 1nrx n GLU 233 Ca 0.27 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.41 1nrx n GLU 233 Cb 1.11 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 30.08 1nrx n GLU 233 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nrx n GLY 234 N 6.28 2.61 0.20 8.31 0.00 -1.26 -4.88 105.19 116.45 1nrx n GLY 234 Ca 0.39 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.43 1nrx n GLY 234 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nrx n THR 235 N -0.70 0.80 -0.25 2.61 5.66 0.08 -4.81 114.28 117.67 1nrx n THR 235 Ca 0.00 -0.90 0.05 0.00 -3.05 0.00 0.00 64.05 60.16 1nrx n THR 235 Cb 0.00 0.62 0.17 0.00 -1.55 0.00 0.00 70.33 69.56 1nrx n THR 235 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1nrx h GLU 236 N 0.70 0.15 -0.14 1.09 3.07 -1.82 -0.17 114.58 117.45 1nrx h GLU 236 Ca 0.00 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.75 1nrx h GLU 236 Cb 0.49 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1nrx h GLU 236 CO 0.00 0.10 -0.32 0.93 -1.40 0.00 0.00 179.01 178.32 1nrx h GLU 237 N 0.15 0.46 -0.56 2.33 4.39 -1.92 0.29 114.58 119.71 1nrx h GLU 237 Ca 0.42 -0.31 0.06 0.00 0.34 0.00 0.00 59.36 59.87 1nrx h GLU 237 Cb 0.74 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 29.38 1nrx h GLU 237 CO -0.61 0.92 0.28 0.82 -1.16 0.00 0.00 179.01 179.25 1nrx h ILE 238 N 0.06 0.92 0.46 3.13 5.03 -1.81 0.14 117.51 125.43 1nrx h ILE 238 Ca -0.00 -0.18 -0.02 0.00 -0.12 0.00 0.00 64.86 64.54 1nrx h ILE 238 Cb 0.92 0.35 0.00 0.00 -3.03 0.00 0.00 36.82 35.07 1nrx h ILE 238 CO 0.07 0.10 -0.22 0.25 -0.68 0.00 0.00 178.15 177.67 1nrx h LEU 239 N 0.53 -0.52 -0.95 1.44 5.85 -1.00 -2.55 115.31 118.10 1nrx h LEU 239 Ca 0.26 0.02 0.26 0.00 0.84 0.00 0.00 57.88 59.26 1nrx h LEU 239 Cb 0.19 0.13 -0.14 0.00 0.37 0.00 0.00 40.66 41.22 1nrx h LEU 239 CO -0.19 -0.17 0.47 0.50 -0.34 0.00 0.00 178.44 178.71 1nrx h LYS 240 N -1.01 0.38 0.12 1.25 3.64 -0.37 -1.83 116.57 118.74 1nrx h LYS 240 Ca -0.06 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1nrx h LYS 240 Cb 0.47 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1nrx h LYS 240 CO 0.10 0.25 -0.06 0.00 -2.27 0.00 0.00 179.45 177.48 1nrx h ALA 241 N 1.77 -1.01 -0.92 5.00 0.00 -0.75 -2.02 119.26 121.34 1nrx h ALA 241 Ca 0.64 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.76 1nrx h ALA 241 Cb 1.31 0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.99 1nrx h ALA 241 CO -0.56 -0.99 0.08 0.00 0.00 0.00 0.00 179.25 177.78 1nrx h ARG 242 N -0.16 0.07 0.06 0.00 2.47 -1.00 0.14 114.38 115.96 1nrx h ARG 242 Ca -0.02 -0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1nrx h ARG 242 Cb 0.12 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1nrx h ARG 242 CO 0.03 0.05 -0.03 0.82 0.56 0.00 0.00 179.97 181.39 1nrx h ILE 243 N 0.07 1.20 0.00 2.04 2.04 -1.39 -3.01 117.51 118.45 1nrx h ILE 243 Ca 0.56 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1nrx h ILE 243 Cb 1.13 1.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1nrx h ILE 243 CO -0.81 0.22 -0.07 -0.07 0.00 0.00 0.00 178.15 177.43 1nrx h LEU 244 N -0.49 0.00 -0.34 1.44 3.38 -0.71 -1.12 115.31 117.47 1nrx h LEU 244 Ca -0.01 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1nrx h LEU 244 Cb 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1nrx h LEU 244 CO 0.01 0.07 0.11 0.00 0.09 0.00 0.00 178.44 178.73 1nrx h ALA 245 N 1.93 0.39 0.53 1.53 0.00 -0.86 1.09 119.26 123.88 1nrx h ALA 245 Ca -0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1nrx h ALA 245 Cb 0.21 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1nrx h ALA 245 CO 0.01 -0.28 -0.25 1.03 0.00 0.00 0.00 179.25 179.75 1nrx h SER 246 N 0.26 -0.60 -0.49 0.00 0.87 -1.20 -2.29 113.55 110.09 1nrx h SER 246 Ca 0.15 -0.05 0.10 0.00 -1.23 0.00 0.00 61.79 60.77 1nrx h SER 246 Cb 0.13 0.16 -0.10 0.00 -0.44 0.00 0.00 62.40 62.15 1nrx h SER 246 CO -0.16 -0.22 -0.19 0.00 -0.53 0.00 0.00 176.83 175.73 1nrx h ALA 247 N -0.89 0.20 -0.54 6.23 0.00 -1.18 0.26 119.26 123.34 1nrx h ALA 247 Ca -0.07 0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.11 1nrx h ALA 247 Cb 0.61 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 1nrx h ALA 247 CO 0.12 -0.52 -0.36 -0.09 0.00 0.00 0.00 179.25 178.40 1nrx h ARG 248 N -0.08 -0.20 0.32 0.00 9.65 0.12 0.24 114.38 124.44 1nrx h ARG 248 Ca 0.23 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.12 1nrx h ARG 248 Cb 0.44 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1nrx h ARG 248 CO -0.55 -0.13 -0.24 1.25 2.80 0.00 0.00 179.97 183.10 1nrx h HIS 249 N -0.20 -0.64 -0.96 2.20 2.76 -0.42 0.47 115.15 118.35 1nrx h HIS 249 Ca 0.20 -0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.54 1nrx h HIS 249 Cb 0.55 0.24 -0.10 0.00 1.55 0.00 0.00 27.41 29.66 1nrx h HIS 249 CO -0.63 -0.37 0.56 -0.22 -1.30 0.00 0.00 177.93 175.97 1nrx h LYS 250 N -0.57 0.73 -0.56 5.26 1.63 -0.44 0.26 116.57 122.88 1nrx h LYS 250 Ca -0.02 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1nrx h LYS 250 Cb 0.49 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.93 1nrx h LYS 250 CO -0.01 0.49 0.32 0.00 -3.45 0.00 0.00 179.45 176.80 1nrx h ALA 251 N 1.60 0.72 0.39 5.00 0.00 0.28 -0.92 119.26 126.33 1nrx h ALA 251 Ca 0.53 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1nrx h ALA 251 Cb 0.76 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1nrx h ALA 251 CO -0.36 0.22 -0.19 -0.92 0.00 0.00 0.00 179.25 178.01 1nrx h TYR 252 N 0.76 -0.48 0.00 0.00 3.20 0.16 -0.31 116.97 120.30 1nrx h TYR 252 Ca 0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1nrx h TYR 252 Cb 0.02 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 1nrx h TYR 252 CO -0.02 -0.23 -0.05 0.28 -1.64 0.00 0.00 178.16 176.50 1nrx h VAL 253 N -0.64 1.02 0.03 1.81 2.07 -0.67 0.16 116.25 120.03 1nrx h VAL 253 Ca -0.05 -0.18 -0.24 0.00 0.82 0.00 0.00 66.70 67.05 1nrx h VAL 253 Cb 0.47 1.10 0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1nrx h VAL 253 CO 0.09 0.05 -1.01 0.58 0.02 0.00 0.00 177.57 177.30 1nrx h VAL 254 N 0.00 1.40 0.00 2.57 2.07 -1.00 -3.19 116.25 118.10 1nrx h VAL 254 Ca -0.00 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.98 1nrx h VAL 254 Cb 0.09 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1nrx h VAL 254 CO 0.01 0.76 -0.00 0.28 0.02 0.00 0.00 177.57 178.63 1nrx h SER 255 N 0.21 0.00 -0.36 0.57 0.02 0.04 -2.06 113.55 111.97 1nrx h SER 255 Ca -0.10 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1nrx h SER 255 Cb 1.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.19 1nrx h SER 255 CO 0.18 0.00 0.03 0.00 -1.14 0.00 0.00 176.83 175.89 1nrx n ALA 256 N -1.82 3.41 -0.73 3.77 0.00 0.46 -4.80 120.51 120.80 1nrx n ALA 256 Ca 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1nrx n ALA 256 Cb 0.44 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1nrx n ALA 256 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1nrx n ASP 257 N 0.32 0.00 -2.19 0.00 5.68 -0.78 -4.97 116.55 114.61 1nrx n ASP 257 Ca 0.18 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.35 1nrx n ASP 257 Cb 0.85 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.87 1nrx n ASP 257 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nrx n GLY 261 N 0.00 0.11 0.00 6.12 0.00 -1.26 -5.72 105.19 104.44 1nrx n GLY 261 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1nrx n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nrx n GLY 262 N -1.24 0.38 0.54 -0.02 0.00 -1.26 -4.90 105.19 98.69 1nrx n GLY 262 Ca -0.04 -0.50 0.34 0.00 0.00 0.00 0.00 46.02 45.81 1nrx n GLY 262 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1nrx n LEU 263 N 0.00 0.00 0.08 0.99 7.94 -0.97 0.15 117.00 125.20 1nrx n LEU 263 Ca 0.00 0.76 0.13 0.00 -1.11 0.00 0.00 56.01 55.79 1nrx n LEU 263 Cb 0.00 -0.31 0.42 0.00 0.53 0.00 0.00 43.42 44.06 1nrx n LEU 263 CO 0.00 -0.76 0.85 -1.14 -1.11 0.00 0.00 177.39 175.23 1nrx n ARG 264 N -3.29 0.22 0.18 1.96 0.63 -1.26 -3.07 116.66 112.02 1nrx n ARG 264 Ca 0.28 0.16 0.05 0.00 -0.92 0.00 0.00 57.85 57.43 1nrx n ARG 264 Cb 1.54 -1.74 0.25 0.00 0.45 0.00 0.00 32.46 32.97 1nrx n ARG 264 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1nrx h ASN 265 N 0.00 0.00 0.04 6.15 2.35 -0.62 -3.11 115.58 120.38 1nrx h ASN 265 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1nrx h ASN 265 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1nrx h ASN 265 CO 0.00 0.39 0.00 -0.07 -1.65 0.00 0.00 177.43 176.10 1nrx h LEU 266 N 0.00 0.00 0.00 1.61 3.38 -1.67 0.43 115.31 119.06 1nrx h LEU 266 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1nrx h LEU 266 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1nrx h LEU 266 CO 0.05 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.76 1nrx n LEU 267 N -2.38 0.00 -1.82 1.67 4.77 -1.18 -3.08 117.00 114.99 1nrx n LEU 267 Ca -0.02 0.48 0.04 0.00 -0.03 0.00 0.00 56.01 56.48 1nrx n LEU 267 Cb 0.05 -0.48 0.36 0.00 -2.33 0.00 0.00 43.42 41.02 1nrx n LEU 267 CO 0.12 -0.06 0.86 0.59 -1.33 0.00 0.00 177.39 177.56 1nrx n ASN 268 N -1.48 5.28 -4.75 -1.43 4.13 0.14 -4.90 115.26 112.25 1nrx n ASN 268 Ca 0.07 -2.91 -0.41 0.00 1.68 0.00 0.00 54.58 53.01 1nrx n ASN 268 Cb 0.29 -0.68 -0.02 0.00 -1.54 0.00 0.00 39.78 37.82 1nrx n ASN 268 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1nrx s TRP 269 N -2.66 3.00 0.00 3.10 -0.00 -1.18 -1.72 118.94 119.48 1nrx s TRP 269 Ca 0.51 1.07 0.00 0.00 -0.00 0.00 0.00 56.10 57.68 1nrx s TRP 269 Cb 0.39 -3.82 0.00 0.00 -0.00 0.00 0.00 33.47 30.04 1nrx s TRP 269 CO 0.14 -2.60 0.00 0.41 -0.00 0.00 0.00 176.95 174.91 1nrx n GLY 270 N 1.96 2.49 0.20 5.86 0.00 -1.26 -4.77 105.19 109.66 1nrx n GLY 270 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1nrx n GLY 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1nrx h HIS 271 N 0.00 1.04 -0.83 1.61 3.86 -1.64 0.41 115.15 119.60 1nrx h HIS 271 Ca 0.00 -0.56 0.17 0.00 -1.16 0.00 0.00 60.37 58.83 1nrx h HIS 271 Cb 0.00 -0.12 -0.16 0.00 1.06 0.00 0.00 27.41 28.19 1nrx h HIS 271 CO 0.00 1.39 -0.18 1.03 0.86 0.00 0.00 177.93 181.04 1nrx h SER 272 N 0.40 -0.72 0.35 2.45 0.87 -1.85 0.15 113.55 115.20 1nrx h SER 272 Ca -0.12 0.25 -0.32 0.00 -1.23 0.00 0.00 61.79 60.36 1nrx h SER 272 Cb 1.68 0.50 -0.03 0.00 -0.44 0.00 0.00 62.40 64.10 1nrx h SER 272 CO 0.20 -0.27 -1.80 0.40 -0.53 0.00 0.00 176.83 174.83 1nrx h ILE 273 N 0.01 0.79 -0.74 2.23 2.04 -1.86 -3.37 117.51 116.62 1nrx h ILE 273 Ca 0.41 -2.58 0.15 0.00 1.00 0.00 0.00 64.86 63.84 1nrx h ILE 273 Cb 0.65 2.49 -0.10 0.00 -0.74 0.00 0.00 36.82 39.12 1nrx h ILE 273 CO -0.84 0.68 0.24 1.23 0.00 0.00 0.00 178.15 179.46 1nrx h GLY 274 N 2.42 1.08 1.44 5.37 0.00 0.14 -1.87 103.07 111.65 1nrx h GLY 274 Ca -0.33 -0.10 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 1nrx h GLY 274 CO 0.09 -0.14 -0.06 0.45 0.00 0.00 0.00 176.54 176.88 1nrx h HIS 275 N 0.36 0.72 -0.61 5.60 3.86 -0.94 0.47 115.15 124.62 1nrx h HIS 275 Ca 0.41 -0.11 -0.07 0.00 -1.16 0.00 0.00 60.37 59.44 1nrx h HIS 275 Cb 0.66 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 1nrx h HIS 275 CO -0.21 0.72 0.11 0.00 0.86 0.00 0.00 177.93 179.42 1nrx h ALA 276 N 1.31 0.81 0.22 2.45 0.00 -1.52 0.51 119.26 123.03 1nrx h ALA 276 Ca 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1nrx h ALA 276 Cb 0.48 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1nrx h ALA 276 CO 0.03 0.55 -0.10 0.82 0.00 0.00 0.00 179.25 180.55 1nrx h ILE 277 N 0.91 0.86 -0.84 0.00 2.04 -1.10 -3.23 117.51 116.15 1nrx h ILE 277 Ca 0.19 -0.66 0.13 0.00 1.00 0.00 0.00 64.86 65.51 1nrx h ILE 277 Cb 0.41 1.24 -0.14 0.00 -0.74 0.00 0.00 36.82 37.59 1nrx h ILE 277 CO 0.01 0.14 -0.41 -0.08 0.00 0.00 0.00 178.15 177.81 1nrx h GLU 278 N -0.63 -0.07 -1.07 2.37 4.57 0.27 0.15 114.58 120.16 1nrx h GLU 278 Ca -0.03 0.00 0.29 0.00 -1.18 0.00 0.00 59.36 58.44 1nrx h GLU 278 Cb 0.46 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.97 1nrx h GLU 278 CO 0.05 -0.05 0.70 0.00 -1.18 0.00 0.00 179.01 178.53 1nrx h ALA 279 N 1.07 2.35 0.00 2.92 0.00 -0.92 0.96 119.26 125.63 1nrx h ALA 279 Ca 0.27 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 1nrx h ALA 279 Cb 0.56 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1nrx h ALA 279 CO -0.87 -0.77 -0.82 0.82 0.00 0.00 0.00 179.25 177.62 1nrx h ILE 280 N 0.33 0.91 0.00 0.00 2.04 -0.82 -3.39 117.51 116.59 1nrx h ILE 280 Ca 0.61 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1nrx h ILE 280 Cb 1.66 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.75 1nrx h ILE 280 CO -0.28 0.31 0.00 0.18 0.00 0.00 0.00 178.15 178.35 1nrx n LEU 281 N -4.52 0.00 -4.81 1.44 4.77 -0.45 -4.81 117.00 108.63 1nrx n LEU 281 Ca -0.22 0.36 -0.34 0.00 -0.03 0.00 0.00 56.01 55.78 1nrx n LEU 281 Cb 0.54 -0.36 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1nrx n LEU 281 CO 0.20 -0.05 0.69 0.28 -1.33 0.00 0.00 177.39 177.17 1nrx s THR 282 N -2.71 4.05 -2.35 -5.08 -1.32 0.31 -0.86 115.64 107.69 1nrx s THR 282 Ca 0.20 1.31 0.22 0.00 -1.21 0.00 0.00 61.69 62.22 1nrx s THR 282 Cb 0.17 -3.55 0.47 0.00 -1.51 0.00 0.00 72.50 68.08 1nrx s THR 282 CO 0.41 -0.24 1.44 -0.81 -2.21 0.00 0.00 174.62 173.21 1nrx n PRO 283 N -0.71 2.44 -0.01 7.08 -0.04 -1.26 -4.82 135.00 137.68 1nrx n PRO 283 Ca 0.08 -2.18 -0.02 0.00 -0.04 0.00 0.00 63.50 61.33 1nrx n PRO 283 Cb 0.53 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.72 1nrx n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1nrx h GLN 284 N 4.10 0.55 -5.98 0.54 7.50 -1.80 -3.42 115.11 116.60 1nrx h GLN 284 Ca 0.00 -0.16 -0.68 0.00 0.50 0.00 0.00 58.65 58.31 1nrx h GLN 284 Cb 0.91 -0.06 -0.16 0.00 0.05 0.00 0.00 27.48 28.23 1nrx h GLN 284 CO 0.00 0.66 -0.63 0.42 -1.50 0.00 0.00 178.83 177.77 1nrx s ILE 285 N -4.75 4.21 1.04 2.54 -1.09 -0.04 -5.01 121.20 118.09 1nrx s ILE 285 Ca -0.08 -0.29 -0.17 0.00 -2.23 0.00 0.00 60.65 57.89 1nrx s ILE 285 Cb 0.15 -2.76 0.22 0.00 -1.58 0.00 0.00 42.46 38.48 1nrx s ILE 285 CO 0.78 0.60 1.23 -0.76 -1.23 0.00 0.00 174.94 175.56 1nrx s LEU 286 N -0.83 1.95 -0.01 2.97 1.43 -1.26 -4.32 118.68 118.61 1nrx s LEU 286 Ca 0.13 0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.60 1nrx s LEU 286 Cb -0.11 -2.44 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 1nrx s LEU 286 CO 0.02 -3.17 0.68 -0.74 0.23 0.00 0.00 176.35 173.37 1nrx h HIS 287 N -1.94 -0.30 -0.98 0.29 -0.00 -1.97 -2.61 115.15 107.64 1nrx h HIS 287 Ca -0.45 -0.01 0.27 0.00 -0.00 0.00 0.00 60.37 60.18 1nrx h HIS 287 Cb 1.27 0.10 -0.05 0.00 -0.00 0.00 0.00 27.41 28.72 1nrx h HIS 287 CO -1.33 -0.18 0.68 0.78 -0.00 0.00 0.00 177.93 177.88 1nrx h GLY 288 N -0.51 0.39 0.88 5.26 0.00 -1.96 0.31 103.07 107.45 1nrx h GLY 288 Ca -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1nrx h GLY 288 CO 0.05 -0.03 0.07 0.83 0.00 0.00 0.00 176.54 177.46 1nrx h GLU 289 N 0.15 0.43 -0.20 4.80 5.08 -1.80 0.27 114.58 123.30 1nrx h GLU 289 Ca 0.49 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1nrx h GLU 289 Cb 1.68 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 1nrx h GLU 289 CO -0.09 0.51 -0.03 0.00 -1.00 0.00 0.00 179.01 178.40 1nrx h VAL 291 N 0.10 1.07 0.04 0.00 2.07 -0.50 0.36 116.25 119.39 1nrx h VAL 291 Ca 0.05 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1nrx h VAL 291 Cb 0.47 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1nrx h VAL 291 CO 0.02 0.17 -0.17 0.00 0.02 0.00 0.00 177.57 177.61 1nrx h ALA 292 N 1.54 -0.23 -0.49 1.67 0.00 -0.30 0.62 119.26 122.08 1nrx h ALA 292 Ca 0.35 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1nrx h ALA 292 Cb 0.17 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1nrx h ALA 292 CO -0.12 -0.67 0.23 0.82 0.00 0.00 0.00 179.25 179.51 1nrx h ILE 293 N -0.29 1.19 -0.98 0.00 2.04 -1.25 -2.02 117.51 116.21 1nrx h ILE 293 Ca 0.04 -0.56 0.07 0.00 1.00 0.00 0.00 64.86 65.42 1nrx h ILE 293 Cb 0.34 0.65 -0.07 0.00 -0.74 0.00 0.00 36.82 37.01 1nrx h ILE 293 CO -0.13 0.22 0.63 1.23 0.00 0.00 0.00 178.15 180.09 1nrx h GLY 294 N 0.65 1.48 0.91 5.37 0.00 0.32 -0.26 103.07 111.53 1nrx h GLY 294 Ca 0.17 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 1nrx h GLY 294 CO -0.02 0.30 -0.22 -0.33 0.00 0.00 0.00 176.54 176.27 1nrx h MET 295 N 1.10 -0.60 -0.35 4.80 2.86 0.90 0.21 114.93 123.84 1nrx h MET 295 Ca 0.43 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 58.18 1nrx h MET 295 Cb 0.23 0.14 -0.09 0.00 0.06 0.00 0.00 31.60 31.94 1nrx h MET 295 CO -0.18 -0.35 -0.42 0.28 1.06 0.00 0.00 176.91 177.30 1nrx h VAL 296 N -0.73 0.13 -0.17 -2.22 2.07 -0.88 0.67 116.25 115.12 1nrx h VAL 296 Ca -0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1nrx h VAL 296 Cb 0.53 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1nrx h VAL 296 CO 0.11 0.00 -0.16 0.11 0.02 0.00 0.00 177.57 177.64 1nrx h LYS 297 N -0.36 -0.18 0.00 1.57 6.56 -0.92 0.37 116.57 123.62 1nrx h LYS 297 Ca 0.13 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.71 1nrx h LYS 297 Cb 0.59 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.29 1nrx h LYS 297 CO -0.53 -0.12 -0.11 0.93 -2.06 0.00 0.00 179.45 177.56 1nrx h GLU 298 N -0.18 0.00 -0.10 3.15 5.08 0.35 0.36 114.58 123.23 1nrx h GLU 298 Ca 0.11 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1nrx h GLU 298 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1nrx h GLU 298 CO -0.28 0.11 -0.24 0.00 -1.00 0.00 0.00 179.01 177.61 1nrx h ALA 299 N 1.89 0.17 -0.69 3.43 0.00 0.21 -2.70 119.26 121.57 1nrx h ALA 299 Ca -0.00 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1nrx h ALA 299 Cb 0.24 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1nrx h ALA 299 CO 0.01 0.14 0.45 1.49 0.00 0.00 0.00 179.25 181.35 1nrx h GLU 300 N -0.10 0.80 -0.68 0.00 4.81 0.68 -2.34 114.58 117.75 1nrx h GLU 300 Ca -0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1nrx h GLU 300 Cb 0.84 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1nrx h GLU 300 CO 0.05 0.53 0.29 1.25 -0.73 0.00 0.00 179.01 180.41 1nrx h LEU 301 N 0.83 0.91 -0.29 1.64 5.85 -0.79 -1.47 115.31 121.99 1nrx h LEU 301 Ca 0.27 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1nrx h LEU 301 Cb 0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1nrx h LEU 301 CO -0.08 0.82 0.16 0.00 -0.34 0.00 0.00 178.44 179.00 1nrx h ALA 302 N 1.13 0.37 -0.69 1.25 0.00 -1.10 -2.27 119.26 117.96 1nrx h ALA 302 Ca 0.23 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1nrx h ALA 302 Cb 0.17 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1nrx h ALA 302 CO -0.02 -0.10 0.45 -0.09 0.00 0.00 0.00 179.25 179.49 1nrx h ARG 303 N 0.35 0.89 -0.81 0.00 2.43 -1.32 -0.90 114.38 115.03 1nrx h ARG 303 Ca 0.10 -0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1nrx h ARG 303 Cb 0.07 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.36 1nrx h ARG 303 CO -0.02 0.59 0.53 1.25 -1.51 0.00 0.00 179.97 180.81 1nrx h HIS 304 N 0.92 0.79 -0.08 2.20 2.76 -0.88 0.43 115.15 121.29 1nrx h HIS 304 Ca 0.26 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.45 1nrx h HIS 304 Cb -0.09 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.62 1nrx h HIS 304 CO -0.03 0.36 0.00 1.28 -1.30 0.00 0.00 177.93 178.25 1nrx n LEU 305 N -4.51 0.68 0.00 0.26 4.32 -0.82 -4.89 117.00 112.04 1nrx n LEU 305 Ca 0.14 -0.29 0.00 0.00 -0.02 0.00 0.00 56.01 55.84 1nrx n LEU 305 Cb 0.34 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 42.09 1nrx n LEU 305 CO 0.32 0.15 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 1nrx n GLY 306 N 0.89 1.07 0.17 -0.72 0.00 0.15 -4.93 105.19 101.82 1nrx n GLY 306 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 1nrx n GLY 306 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nrx h ILE 307 N 0.00 0.00 -3.67 -0.61 2.04 -1.34 -3.46 117.51 110.46 1nrx h ILE 307 Ca 0.00 -0.73 -0.50 0.00 1.00 0.00 0.00 64.86 64.63 1nrx h ILE 307 Cb 0.00 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.05 1nrx h ILE 307 CO 0.00 0.00 0.22 -0.22 0.00 0.00 0.00 178.15 178.15 1nrx s LEU 308 N -8.82 4.45 0.11 1.44 2.96 -1.11 -4.76 118.68 112.95 1nrx s LEU 308 Ca -0.05 1.66 -0.30 0.00 -0.22 0.00 0.00 54.13 55.22 1nrx s LEU 308 Cb 0.00 -3.64 -0.06 0.00 0.50 0.00 0.00 46.19 43.00 1nrx s LEU 308 CO 0.15 0.07 1.10 -0.75 -1.32 0.00 0.00 176.35 175.60 1nrx s LYS 309 N -1.68 4.55 0.41 1.98 2.47 -1.26 -3.94 119.74 122.26 1nrx s LYS 309 Ca 0.43 1.67 0.17 0.00 -1.56 0.00 0.00 55.97 56.67 1nrx s LYS 309 Cb -0.20 -3.33 1.06 0.00 -1.46 0.00 0.00 37.83 33.90 1nrx s LYS 309 CO 0.24 -0.03 1.84 0.78 0.16 0.00 0.00 175.35 178.35 1nrx h GLY 310 N 5.89 0.97 -0.02 5.54 0.00 -1.96 -1.63 103.07 111.86 1nrx h GLY 310 Ca -0.43 -0.20 0.06 0.00 0.00 0.00 0.00 47.33 46.76 1nrx h GLY 310 CO 0.75 -0.02 -0.35 -2.08 0.00 0.00 0.00 176.54 174.84 1nrx h VAL 311 N 0.43 0.22 -0.40 4.60 2.07 -2.01 -1.88 116.25 119.29 1nrx h VAL 311 Ca 0.49 0.00 0.03 0.00 0.82 0.00 0.00 66.70 68.04 1nrx h VAL 311 Cb 1.19 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1nrx h VAL 311 CO -0.20 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.65 1nrx h ALA 312 N 0.48 1.85 0.34 1.67 0.00 -1.69 -2.23 119.26 119.67 1nrx h ALA 312 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nrx h ALA 312 Cb 0.56 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1nrx h ALA 312 CO -0.44 0.10 -0.52 0.28 0.00 0.00 0.00 179.25 178.67 1nrx h VAL 313 N 0.42 0.00 -0.73 0.00 2.07 -1.26 0.13 116.25 116.88 1nrx h VAL 313 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.75 1nrx h VAL 313 Cb 0.13 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.85 1nrx h VAL 313 CO -0.04 0.00 0.48 0.28 0.02 0.00 0.00 177.57 178.31 1nrx h SER 314 N -0.90 0.67 -0.64 0.57 0.02 -1.44 -0.32 113.55 111.52 1nrx h SER 314 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1nrx h SER 314 Cb 0.82 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 1nrx h SER 314 CO -0.16 0.44 0.32 -0.09 -1.14 0.00 0.00 176.83 176.20 1nrx h ARG 315 N 0.76 0.91 -0.20 3.45 2.43 -0.70 0.23 114.38 121.28 1nrx h ARG 315 Ca 0.31 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1nrx h ARG 315 Cb 0.25 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1nrx h ARG 315 CO -0.10 0.72 -0.06 0.82 -1.51 0.00 0.00 179.97 179.83 1nrx h ILE 316 N 0.88 1.29 -0.15 1.20 2.04 0.44 -1.43 117.51 121.78 1nrx h ILE 316 Ca 0.22 -1.06 0.04 0.00 1.00 0.00 0.00 64.86 65.06 1nrx h ILE 316 Cb 0.09 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1nrx h ILE 316 CO -0.03 0.32 -0.09 0.58 0.00 0.00 0.00 178.15 178.93 1nrx h VAL 317 N 0.10 0.73 0.13 1.67 2.07 -0.83 -1.09 116.25 119.04 1nrx h VAL 317 Ca 0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1nrx h VAL 317 Cb 0.52 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1nrx h VAL 317 CO 0.02 0.00 -0.36 0.11 0.02 0.00 0.00 177.57 177.36 1nrx h LYS 318 N -0.08 -0.58 -0.24 1.57 6.56 -0.44 -1.82 116.57 121.54 1nrx h LYS 318 Ca 0.09 0.04 0.06 0.00 -1.06 0.00 0.00 60.65 59.78 1nrx h LYS 318 Cb 0.21 0.13 -0.06 0.00 -0.57 0.00 0.00 32.23 31.94 1nrx h LYS 318 CO -0.20 -0.39 -0.16 0.00 -2.06 0.00 0.00 179.45 176.64 1nrx h LEU 320 N -0.15 -0.88 -1.83 0.00 3.38 -0.94 -1.80 115.31 113.10 1nrx h LEU 320 Ca 0.14 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.28 1nrx h LEU 320 Cb 0.36 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1nrx h LEU 320 CO -0.33 -0.29 0.28 0.00 0.09 0.00 0.00 178.44 178.19 1nrx h ALA 321 N -0.96 2.11 0.00 1.53 0.00 -1.14 0.23 119.26 121.03 1nrx h ALA 321 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nrx h ALA 321 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nrx h ALA 321 CO -0.18 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 178.87 1nrx h ALA 322 N 1.79 1.00 -0.01 0.00 0.00 0.59 -0.96 119.26 121.66 1nrx h ALA 322 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1nrx h ALA 322 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1nrx h ALA 322 CO -0.03 0.00 -0.27 0.66 0.00 0.00 0.00 179.25 179.61 1nrx n TYR 323 N -2.41 0.00 0.00 0.00 4.01 0.75 -4.69 117.16 114.83 1nrx n TYR 323 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1nrx n TYR 323 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1nrx n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nrx n GLY 324 N 1.13 0.48 3.77 2.72 0.00 -0.37 -4.84 105.19 108.09 1nrx n GLY 324 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1nrx n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nrx s LEU 325 N 0.00 4.43 0.62 0.99 1.43 -0.88 -4.94 118.68 120.32 1nrx s LEU 325 Ca 0.00 1.93 -0.17 0.00 -1.03 0.00 0.00 54.13 54.85 1nrx s LEU 325 Cb 0.00 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 1nrx s LEU 325 CO 0.00 -0.05 1.16 -2.84 0.23 0.00 0.00 176.35 174.85 1nrx s PRO 326 N -1.80 2.91 0.00 1.29 0.02 -1.26 -3.38 135.00 132.78 1nrx s PRO 326 Ca 0.48 1.66 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1nrx s PRO 326 Cb -0.22 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1nrx s PRO 326 CO 0.28 -1.21 0.19 2.41 -0.33 0.00 0.00 177.00 178.34 1nrx n THR 327 N -1.87 0.00 -3.73 0.99 -1.04 -1.26 -3.65 114.28 103.71 1nrx n THR 327 Ca 0.12 -0.22 -0.11 0.00 -2.04 0.00 0.00 64.05 61.80 1nrx n THR 327 Cb 0.51 1.47 -0.07 0.00 -1.82 0.00 0.00 70.33 70.42 1nrx n THR 327 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1nrx s SER 328 N -0.07 -0.14 0.00 8.00 1.04 -1.26 -4.83 113.70 116.45 1nrx s SER 328 Ca 0.00 -0.22 0.22 0.00 0.48 0.00 0.00 55.95 56.43 1nrx s SER 328 Cb 0.00 0.38 1.33 0.00 0.10 0.00 0.00 66.02 67.83 1nrx s SER 328 CO 0.00 -0.66 1.71 0.18 0.98 0.00 0.00 173.24 175.45 1nrx n LEU 329 N 0.42 0.00 -0.51 2.42 4.77 -1.26 -1.86 117.00 120.97 1nrx n LEU 329 Ca -0.18 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 55.90 1nrx n LEU 329 Cb 0.60 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 1nrx n LEU 329 CO 0.21 0.00 0.34 0.29 -1.33 0.00 0.00 177.39 176.89 1nrx n LYS 330 N -0.97 1.51 -1.60 3.23 5.02 -1.26 -4.78 118.16 119.31 1nrx n LYS 330 Ca 0.17 -1.07 -0.49 0.00 -2.02 0.00 0.00 58.31 54.90 1nrx n LYS 330 Cb 0.08 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 1nrx n LYS 330 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nrx n ASP 331 N 0.16 2.93 -0.25 4.39 4.64 -0.78 -4.79 116.55 122.85 1nrx n ASP 331 Ca 0.09 0.67 0.06 0.00 -1.38 0.00 0.00 54.79 54.23 1nrx n ASP 331 Cb 0.43 -1.35 0.18 0.00 -1.04 0.00 0.00 41.12 39.34 1nrx n ASP 331 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1nrx h ALA 332 N 11.08 0.88 -0.85 -1.67 0.00 -1.92 0.47 119.26 127.26 1nrx h ALA 332 Ca -0.40 0.21 0.22 0.00 0.00 0.00 0.00 54.91 54.93 1nrx h ALA 332 Cb 1.29 0.32 -0.14 0.00 0.00 0.00 0.00 17.79 19.26 1nrx h ALA 332 CO 0.97 -0.39 0.19 -0.09 0.00 0.00 0.00 179.25 179.93 1nrx h ARG 333 N 0.18 0.19 0.00 0.00 1.12 -1.99 -2.33 114.38 111.55 1nrx h ARG 333 Ca 0.42 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.28 1nrx h ARG 333 Cb 0.74 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.66 1nrx h ARG 333 CO -0.59 0.12 0.00 -0.89 -3.11 0.00 0.00 179.97 175.51 1nrx n ILE 334 N -5.25 0.00 -1.55 1.20 2.08 0.16 -4.14 119.36 111.86 1nrx n ILE 334 Ca 0.19 1.06 -0.33 0.00 0.56 0.00 0.00 62.75 64.24 1nrx n ILE 334 Cb 0.63 -2.02 -0.04 0.00 -0.75 0.00 0.00 39.64 37.46 1nrx n ILE 334 CO 0.00 0.00 0.00 -2.11 0.56 0.00 0.00 176.55 175.00 1nrx n ARG 335 N -0.84 0.94 0.00 0.38 1.85 -0.82 0.15 116.66 118.33 1nrx n ARG 335 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.73 1nrx n ARG 335 Cb 0.00 -3.43 0.00 0.00 -1.05 0.00 0.00 32.46 27.98 1nrx n ARG 335 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1nrx n LYS 336 N 8.96 0.00 0.04 2.89 4.81 -1.25 -4.69 118.16 128.91 1nrx n LYS 336 Ca 0.39 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.95 1nrx n LYS 336 Cb 0.52 0.00 0.13 0.00 0.02 0.00 0.00 35.03 35.70 1nrx n LYS 336 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1nrx n LEU 337 N 0.00 0.63 -0.08 3.14 4.77 0.12 -3.98 117.00 121.60 1nrx n LEU 337 Ca 0.00 0.08 0.05 0.00 -0.03 0.00 0.00 56.01 56.11 1nrx n LEU 337 Cb 0.00 -0.16 0.07 0.00 -2.33 0.00 0.00 43.42 41.00 1nrx n LEU 337 CO 0.00 0.02 0.49 0.35 -1.33 0.00 0.00 177.39 176.92 1nrx n THR 338 N -1.93 1.29 -1.50 -5.08 -2.24 -1.01 -4.80 114.28 99.01 1nrx n THR 338 Ca 0.03 -1.48 -0.41 0.00 -2.27 0.00 0.00 64.05 59.92 1nrx n THR 338 Cb 0.42 0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.68 1nrx n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nrx n ALA 339 N -0.89 0.39 0.00 6.98 0.00 -1.26 -0.12 120.51 125.62 1nrx n ALA 339 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1nrx n ALA 339 Cb 0.51 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1nrx n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nrx n GLY 340 N 6.46 1.88 3.25 0.00 0.00 -1.26 -5.02 105.19 110.49 1nrx n GLY 340 Ca 0.60 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 1nrx n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nrx s LYS 341 N -0.23 2.60 0.09 1.61 1.02 0.83 -5.06 119.74 120.59 1nrx s LYS 341 Ca 0.00 -1.67 0.07 0.00 0.02 0.00 0.00 55.97 54.38 1nrx s LYS 341 Cb 0.00 -3.96 -0.04 0.00 -0.52 0.00 0.00 37.83 33.31 1nrx s LYS 341 CO 0.00 -1.15 -0.11 -3.38 -0.92 0.00 0.00 175.35 169.79 1nrx s HIS 342 N 1.42 2.73 -0.42 3.18 -3.43 -1.26 -4.96 115.29 112.54 1nrx s HIS 342 Ca 0.05 -0.16 -0.17 0.00 -0.80 0.00 0.00 55.06 53.98 1nrx s HIS 342 Cb -0.26 -1.44 0.02 0.00 -1.43 0.00 0.00 32.58 29.47 1nrx s HIS 342 CO 0.01 0.41 0.43 0.00 -2.00 0.00 0.00 174.74 173.59 1nrx s SER 344 N 1.82 2.69 0.18 0.00 1.04 -1.26 -4.85 113.70 113.32 1nrx s SER 344 Ca 0.12 0.90 0.03 0.00 0.48 0.00 0.00 55.95 57.47 1nrx s SER 344 Cb -0.17 -1.39 0.05 0.00 0.10 0.00 0.00 66.02 64.60 1nrx s SER 344 CO 0.13 -3.05 1.41 0.58 0.98 0.00 0.00 173.24 173.29 1nrx h VAL 345 N -1.84 1.47 0.11 5.02 2.07 -1.97 -2.16 116.25 118.94 1nrx h VAL 345 Ca -0.50 -2.48 -0.16 0.00 0.82 0.00 0.00 66.70 64.37 1nrx h VAL 345 Cb 1.32 2.36 0.02 0.00 -1.52 0.00 0.00 31.29 33.47 1nrx h VAL 345 CO 0.54 0.72 -0.71 0.44 0.02 0.00 0.00 177.57 178.58 1nrx h ASP 346 N 0.13 0.43 -0.93 0.57 5.19 -1.98 -2.26 116.42 117.58 1nrx h ASP 346 Ca -0.04 -0.93 0.10 0.00 -0.62 0.00 0.00 57.03 55.55 1nrx h ASP 346 Cb 1.42 -0.14 -0.07 0.00 0.18 0.00 0.00 39.33 40.72 1nrx h ASP 346 CO 0.13 1.33 0.60 -0.61 -3.12 0.00 0.00 179.24 177.56 1nrx h GLN 347 N -0.39 0.91 -0.11 3.56 5.75 -1.93 1.22 115.11 124.12 1nrx h GLN 347 Ca -0.12 -0.05 -0.23 0.00 -0.15 0.00 0.00 58.65 58.10 1nrx h GLN 347 Cb 1.53 -0.20 0.01 0.00 1.07 0.00 0.00 27.48 29.89 1nrx h GLN 347 CO 0.13 0.60 -0.83 -0.07 -2.65 0.00 0.00 178.83 176.01 1nrx h LEU 348 N 0.93 0.87 -1.09 -2.39 3.38 -1.46 -1.81 115.31 113.75 1nrx h LEU 348 Ca 0.43 -0.60 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1nrx h LEU 348 Cb 0.41 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1nrx h LEU 348 CO -0.19 1.40 -0.02 0.24 0.09 0.00 0.00 178.44 179.95 1nrx h MET 349 N 0.47 0.62 -0.43 1.13 2.86 -0.44 -1.26 114.93 117.88 1nrx h MET 349 Ca -0.07 -0.15 -0.13 0.00 -2.06 0.00 0.00 59.70 57.29 1nrx h MET 349 Cb 1.46 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 1nrx h MET 349 CO 0.17 0.66 -0.26 0.35 1.06 0.00 0.00 176.91 178.88 1nrx h PHE 350 N 0.58 1.05 0.00 -0.22 3.57 0.15 -2.80 116.94 119.28 1nrx h PHE 350 Ca 0.12 -0.27 -0.08 0.00 3.53 0.00 0.00 57.97 61.28 1nrx h PHE 350 Cb 0.40 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1nrx h PHE 350 CO 0.02 1.06 -0.36 -0.91 -2.23 0.00 0.00 178.31 175.89 1nrx h ASN 351 N 0.78 0.00 1.67 0.41 2.35 -0.93 -2.68 115.58 117.18 1nrx h ASN 351 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1nrx h ASN 351 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1nrx h ASN 351 CO 0.07 0.36 0.00 0.24 -1.65 0.00 0.00 177.43 176.45 1nrx h MET 352 N 0.00 0.00 -0.26 0.81 2.86 -1.10 -3.13 114.93 114.12 1nrx h MET 352 Ca -0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 1nrx h MET 352 Cb 0.93 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.58 1nrx h MET 352 CO 0.05 0.00 -0.51 0.00 1.06 0.00 0.00 176.91 177.51 1nrx h ALA 353 N 2.14 0.61 0.00 6.32 0.00 -1.21 -3.17 119.26 123.95 1nrx h ALA 353 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nrx h ALA 353 Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1nrx h ALA 353 CO 0.00 0.68 0.01 1.28 0.00 0.00 0.00 179.25 181.22 1nrx n LEU 354 N -4.00 0.00 -0.11 0.00 4.32 -1.18 -4.60 117.00 111.44 1nrx n LEU 354 Ca -0.03 0.22 -0.15 0.00 -0.02 0.00 0.00 56.01 56.03 1nrx n LEU 354 Cb 0.60 -0.22 -0.14 0.00 -1.62 0.00 0.00 43.42 42.04 1nrx n LEU 354 CO 0.48 -0.22 -1.21 0.47 -1.22 0.00 0.00 177.39 175.69 1nrx n ASP 355 N -1.21 1.23 0.00 -1.43 9.92 -1.20 -5.16 116.55 118.70 1nrx n ASP 355 Ca 0.00 -0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.22 1nrx n ASP 355 Cb 0.01 0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.58 1nrx n ASP 355 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1nrx n PRO 361 N -3.08 0.00 0.00 -0.24 -0.02 -1.26 -5.72 135.00 124.67 1nrx n PRO 361 Ca -0.39 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.09 1nrx n PRO 361 Cb 1.06 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.54 1nrx n PRO 361 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1nrx n LYS 362 N 0.00 0.00 -0.64 -0.52 -0.00 -1.26 -5.07 118.16 110.67 1nrx n LYS 362 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1nrx n LYS 362 Cb 0.00 -0.29 0.00 0.00 -0.00 0.00 0.00 35.03 34.74 1nrx n LYS 362 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1nrx n LYS 363 N -2.21 0.00 -4.37 -1.58 4.76 -1.26 -4.12 118.16 109.37 1nrx n LYS 363 Ca 0.00 0.24 -0.34 0.00 -2.87 0.00 0.00 58.31 55.33 1nrx n LYS 363 Cb 0.09 -0.41 -0.09 0.00 -1.84 0.00 0.00 35.03 32.78 1nrx n LYS 363 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1nrx s LYS 364 N -0.74 2.94 -0.08 1.97 1.02 -1.26 0.38 119.74 123.98 1nrx s LYS 364 Ca 0.00 -0.45 -0.15 0.00 0.02 0.00 0.00 55.97 55.39 1nrx s LYS 364 Cb 0.00 -2.76 0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1nrx s LYS 364 CO 0.00 0.69 0.38 0.42 -0.92 0.00 0.00 175.35 175.92 1nrx s ILE 365 N -0.92 0.03 -0.33 2.17 1.01 0.17 -4.89 121.20 118.44 1nrx s ILE 365 Ca 0.14 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.29 1nrx s ILE 365 Cb -0.11 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.75 1nrx s ILE 365 CO 0.04 -0.12 1.21 -0.69 0.00 0.00 0.00 174.94 175.38 1nrx s VAL 366 N -0.59 4.26 -0.11 2.92 1.01 -1.26 -0.25 120.40 126.38 1nrx s VAL 366 Ca -0.07 1.41 -0.05 0.00 0.00 0.00 0.00 61.98 63.27 1nrx s VAL 366 Cb -0.04 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1nrx s VAL 366 CO 0.03 -0.56 0.07 -0.76 0.00 0.00 0.00 175.10 173.88 1nrx s LEU 367 N 4.19 3.96 -0.12 3.92 1.43 -1.26 -4.74 118.68 126.06 1nrx s LEU 367 Ca 0.52 0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.78 1nrx s LEU 367 Cb -0.14 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1nrx s LEU 367 CO 0.22 0.37 0.25 -0.76 0.23 0.00 0.00 176.35 176.67 1nrx s LEU 368 N -0.82 4.32 -0.02 1.79 1.43 -1.26 0.27 118.68 124.38 1nrx s LEU 368 Ca 0.13 0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.81 1nrx s LEU 368 Cb -0.12 -2.30 -0.25 0.00 0.03 0.00 0.00 46.19 43.56 1nrx s LEU 368 CO 0.03 0.23 0.75 -1.28 0.23 0.00 0.00 176.35 176.31 1nrx h SER 369 N 5.86 0.21 -4.43 2.29 0.87 -0.73 -3.26 113.55 114.35 1nrx h SER 369 Ca -0.47 -0.35 0.11 0.00 -1.23 0.00 0.00 61.79 59.85 1nrx h SER 369 Cb 1.19 -0.07 -0.18 0.00 -0.44 0.00 0.00 62.40 62.90 1nrx h SER 369 CO 0.68 1.30 0.53 0.00 -0.53 0.00 0.00 176.83 178.82 1nrx s ALA 370 N -2.61 -1.88 -0.35 6.23 0.00 -0.27 -4.32 121.76 118.55 1nrx s ALA 370 Ca -0.09 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 52.84 1nrx s ALA 370 Cb 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 23.12 23.07 1nrx s ALA 370 CO 0.82 -0.54 2.27 -0.89 0.00 0.00 0.00 175.76 177.43 1nrx n ILE 371 N 0.14 0.19 0.00 0.00 2.08 -1.26 0.83 119.36 121.34 1nrx n ILE 371 Ca -0.09 -0.44 0.00 0.00 0.56 0.00 0.00 62.75 62.79 1nrx n ILE 371 Cb 0.60 -2.19 0.00 0.00 -0.75 0.00 0.00 39.64 37.30 1nrx n ILE 371 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nrx n GLY 372 N 6.13 2.54 2.88 7.39 0.00 -0.19 -4.16 105.19 119.78 1nrx n GLY 372 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 1nrx n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nrx s THR 373 N -2.39 1.43 0.51 2.61 2.01 0.24 -3.75 115.64 116.31 1nrx s THR 373 Ca 0.00 -1.46 -0.20 0.00 0.31 0.00 0.00 61.69 60.33 1nrx s THR 373 Cb 0.00 -1.90 -0.07 0.00 0.01 0.00 0.00 72.50 70.55 1nrx s THR 373 CO 0.00 -0.38 1.11 -2.16 -0.69 0.00 0.00 174.62 172.50 1nrx s PRO 374 N 1.38 3.54 0.27 4.92 0.04 -1.26 -0.11 135.00 143.78 1nrx s PRO 374 Ca 0.02 1.57 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 1nrx s PRO 374 Cb -0.18 -2.10 0.47 0.00 0.04 0.00 0.00 34.50 32.72 1nrx s PRO 374 CO -0.12 -0.69 1.86 -0.92 0.04 0.00 0.00 177.00 177.17 1nrx h TYR 375 N 1.45 1.16 -4.64 0.56 3.20 -0.44 -3.40 116.97 114.86 1nrx h TYR 375 Ca -0.50 0.03 -0.48 0.00 3.14 0.00 0.00 58.73 60.93 1nrx h TYR 375 Cb 1.25 -0.37 -0.13 0.00 1.54 0.00 0.00 36.73 39.01 1nrx h TYR 375 CO 0.53 0.53 -0.49 -1.21 -1.64 0.00 0.00 178.16 175.88 1nrx s GLU 376 N -6.00 1.77 -0.39 1.82 2.02 -1.26 -4.93 118.70 111.72 1nrx s GLU 376 Ca -0.12 -2.03 0.01 0.00 0.02 0.00 0.00 54.97 52.84 1nrx s GLU 376 Cb 0.21 0.22 0.38 0.00 0.10 0.00 0.00 34.13 35.04 1nrx s GLU 376 CO 0.81 -0.63 1.84 2.41 0.02 0.00 0.00 175.26 179.71 1nrx n THR 377 N -0.65 2.83 0.00 3.63 -1.04 -1.26 -4.88 114.28 112.91 1nrx n THR 377 Ca 0.06 -1.76 0.00 0.00 -2.04 0.00 0.00 64.05 60.31 1nrx n THR 377 Cb 0.63 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 68.16 1nrx n THR 377 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1nrx n ARG 378 N -0.37 -2.66 -2.38 -2.82 1.85 -1.26 -2.28 116.66 106.75 1nrx n ARG 378 Ca 0.42 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.86 1nrx n ARG 378 Cb 0.93 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 32.31 1nrx n ARG 378 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1nrx s ALA 379 N -2.00 3.44 0.42 2.89 0.00 -1.26 -4.71 121.76 120.53 1nrx s ALA 379 Ca 0.00 0.98 0.03 0.00 0.00 0.00 0.00 51.96 52.97 1nrx s ALA 379 Cb 0.00 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 1nrx s ALA 379 CO 0.00 -0.32 0.61 -1.12 0.00 0.00 0.00 175.76 174.93 1nrx s SER 380 N -0.41 5.83 -0.34 0.00 0.01 0.66 -4.71 113.70 114.74 1nrx s SER 380 Ca 0.49 0.09 -0.16 0.00 1.31 0.00 0.00 55.95 57.67 1nrx s SER 380 Cb -0.33 -1.36 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 1nrx s SER 380 CO 0.41 -0.65 0.43 -0.69 0.41 0.00 0.00 173.24 173.15 1nrx s VAL 381 N -2.44 5.10 0.08 3.43 1.01 -1.26 0.46 120.40 126.78 1nrx s VAL 381 Ca 0.48 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.75 1nrx s VAL 381 Cb -0.10 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1nrx s VAL 381 CO 0.36 -0.12 -0.07 -0.69 0.00 0.00 0.00 175.10 174.57 1nrx s VAL 382 N 2.19 3.57 0.17 2.92 1.01 0.16 -4.98 120.40 125.43 1nrx s VAL 382 Ca 0.15 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 1nrx s VAL 382 Cb -0.16 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.49 1nrx s VAL 382 CO 0.12 0.17 1.30 0.00 0.00 0.00 0.00 175.10 176.69 1nrx s ALA 383 N -1.19 3.51 0.48 5.51 0.00 -1.26 -4.31 121.76 124.51 1nrx s ALA 383 Ca 0.21 1.07 0.25 0.00 0.00 0.00 0.00 51.96 53.49 1nrx s ALA 383 Cb -0.11 -3.48 1.30 0.00 0.00 0.00 0.00 23.12 20.83 1nrx s ALA 383 CO 0.13 -0.52 1.88 -0.91 0.00 0.00 0.00 175.76 176.35 1nrx h ASN 384 N 5.72 0.18 -0.25 0.00 2.35 -1.92 -0.41 115.58 121.25 1nrx h ASN 384 Ca -0.44 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.28 1nrx h ASN 384 Cb 1.21 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 1nrx h ASN 384 CO 0.79 0.07 -0.05 1.05 -1.65 0.00 0.00 177.43 177.63 1nrx h GLU 385 N 0.17 0.48 -0.50 0.81 9.09 -1.95 -1.31 114.58 121.38 1nrx h GLU 385 Ca 0.43 -0.18 -0.05 0.00 0.05 0.00 0.00 59.36 59.61 1nrx h GLU 385 Cb 1.42 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 28.47 1nrx h GLU 385 CO -0.08 0.70 0.12 -0.44 0.05 0.00 0.00 179.01 179.36 1nrx h ASP 386 N 0.23 0.71 -0.16 3.06 3.32 -1.48 -2.20 116.42 119.90 1nrx h ASP 386 Ca 0.06 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1nrx h ASP 386 Cb 0.52 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1nrx h ASP 386 CO 0.02 0.70 0.05 0.40 -1.72 0.00 0.00 179.24 178.69 1nrx h ILE 387 N 0.74 1.18 0.00 0.35 2.04 -1.22 -2.82 117.51 117.78 1nrx h ILE 387 Ca 0.17 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1nrx h ILE 387 Cb 0.27 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1nrx h ILE 387 CO -0.00 0.17 0.26 0.54 0.00 0.00 0.00 178.15 179.12 1nrx n ARG 388 N -4.84 0.01 -0.05 2.37 1.74 -0.51 -0.85 116.66 114.53 1nrx n ARG 388 Ca -0.05 0.29 -0.22 0.00 -0.77 0.00 0.00 57.85 57.10 1nrx n ARG 388 Cb 0.14 -1.79 -0.13 0.00 -1.02 0.00 0.00 32.46 29.67 1nrx n ARG 388 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1nrx n VAL 389 N -1.34 1.66 -0.18 1.55 0.24 -1.06 -4.14 118.33 115.06 1nrx n VAL 389 Ca -0.00 -0.45 0.09 0.00 -2.04 0.00 0.00 64.34 61.94 1nrx n VAL 389 Cb 0.26 -1.80 0.40 0.00 -1.47 0.00 0.00 33.84 31.23 1nrx n VAL 389 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1nrx h VAL 390 N -0.32 0.95 -3.40 3.34 2.07 -1.08 -3.38 116.25 114.43 1nrx h VAL 390 Ca -0.44 -0.22 -0.59 0.00 0.82 0.00 0.00 66.70 66.27 1nrx h VAL 390 Cb 1.78 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.70 1nrx h VAL 390 CO -0.05 0.12 0.13 -0.76 0.02 0.00 0.00 177.57 177.03 1nrx s LEU 391 N -9.63 4.17 0.00 2.57 1.02 -1.14 -5.02 118.68 110.66 1nrx s LEU 391 Ca -0.09 0.90 0.00 0.00 0.02 0.00 0.00 54.13 54.96 1nrx s LEU 391 Cb 0.20 -2.93 0.00 0.00 0.02 0.00 0.00 46.19 43.48 1nrx s LEU 391 CO 0.77 -0.26 0.00 0.00 0.02 0.00 0.00 176.35 176.88