#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nvb s PRO 4 N 0.00 3.59 0.01 1.20 0.02 -1.26 -4.92 135.00 133.63 1nvb s PRO 4 Ca 0.00 1.71 -0.30 0.00 0.02 0.00 0.00 61.00 62.43 1nvb s PRO 4 Cb 0.00 -4.14 -0.05 0.00 0.02 0.00 0.00 34.50 30.33 1nvb s PRO 4 CO 0.00 -1.56 1.26 0.99 -0.33 0.00 0.00 177.00 177.36 1nvb s THR 5 N 6.10 3.98 0.03 0.99 2.01 -0.29 -4.83 115.64 123.61 1nvb s THR 5 Ca 0.79 1.37 0.07 0.00 0.31 0.00 0.00 61.69 64.23 1nvb s THR 5 Cb -0.27 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.33 1nvb s THR 5 CO 0.32 0.05 -0.18 -0.54 -0.69 0.00 0.00 174.62 173.58 1nvb s LYS 6 N 1.76 2.11 -0.03 4.92 1.02 -1.26 -0.47 119.74 127.79 1nvb s LYS 6 Ca 0.59 -0.95 0.03 0.00 0.02 0.00 0.00 55.97 55.66 1nvb s LYS 6 Cb -0.29 -2.19 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 1nvb s LYS 6 CO 0.26 0.55 -0.09 0.42 -0.92 0.00 0.00 175.35 175.57 1nvb s ILE 7 N -0.88 0.82 -0.01 2.17 1.01 -0.68 -5.01 121.20 118.62 1nvb s ILE 7 Ca 0.14 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 1nvb s ILE 7 Cb -0.10 -0.73 -0.06 0.00 0.01 0.00 0.00 42.46 41.58 1nvb s ILE 7 CO 0.04 0.25 0.46 -0.44 0.00 0.00 0.00 174.94 175.26 1nvb s SER 8 N 0.17 6.85 -0.02 3.58 0.01 -1.26 -2.60 113.70 120.43 1nvb s SER 8 Ca -0.03 1.01 0.00 0.00 1.31 0.00 0.00 55.95 58.24 1nvb s SER 8 Cb -0.09 -2.28 0.02 0.00 0.21 0.00 0.00 66.02 63.88 1nvb s SER 8 CO 0.01 0.24 0.00 -0.51 0.41 0.00 0.00 173.24 173.39 1nvb s ILE 9 N -0.72 0.12 -1.33 1.44 2.07 0.19 -4.80 121.20 118.17 1nvb s ILE 9 Ca 0.25 0.09 -0.03 0.00 -1.41 0.00 0.00 60.65 59.55 1nvb s ILE 9 Cb -0.17 -0.21 0.01 0.00 0.13 0.00 0.00 42.46 42.23 1nvb s ILE 9 CO 0.14 0.12 0.83 0.18 -1.91 0.00 0.00 174.94 174.30 1nvb n LEU 10 N 3.97 -3.20 -2.71 8.50 4.77 -1.26 -3.01 117.00 124.05 1nvb n LEU 10 Ca -0.25 -0.76 -0.12 0.00 -0.03 0.00 0.00 56.01 54.85 1nvb n LEU 10 Cb 0.52 -2.75 0.06 0.00 -2.33 0.00 0.00 43.42 38.91 1nvb n LEU 10 CO 0.23 0.43 0.07 0.61 -1.33 0.00 0.00 177.39 177.40 1nvb n GLY 11 N -1.55 -0.18 0.00 -0.72 0.00 -1.26 -5.03 105.19 96.45 1nvb n GLY 11 Ca -0.22 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1nvb n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nvb n ARG 12 N -3.14 0.00 -1.35 1.61 0.63 -1.16 -5.05 116.66 108.19 1nvb n ARG 12 Ca -0.18 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.35 1nvb n ARG 12 Cb 0.62 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.50 1nvb n ARG 12 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1nvb n GLU 13 N -0.05 3.59 0.15 -0.14 1.02 -1.26 0.56 120.64 124.51 1nvb n GLU 13 Ca 0.00 -2.24 0.08 0.00 -0.02 0.00 0.00 57.16 54.98 1nvb n GLU 13 Cb 0.00 -2.85 0.06 0.00 -0.02 0.00 0.00 31.44 28.63 1nvb n GLU 13 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1nvb h SER 14 N 5.13 0.00 -3.31 1.62 4.64 -1.83 -3.46 113.55 116.34 1nvb h SER 14 Ca 0.84 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.59 1nvb h SER 14 Cb 0.32 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.34 1nvb h SER 14 CO 1.80 0.20 -0.08 -0.63 -0.87 0.00 0.00 176.83 177.24 1nvb s ILE 15 N -3.15 5.11 -0.07 0.95 1.01 -1.07 -1.08 121.20 122.90 1nvb s ILE 15 Ca 0.03 1.08 -0.03 0.00 0.00 0.00 0.00 60.65 61.73 1nvb s ILE 15 Cb 0.07 -3.87 0.04 0.00 0.01 0.00 0.00 42.46 38.71 1nvb s ILE 15 CO 0.73 0.34 0.10 -0.63 0.00 0.00 0.00 174.94 175.49 1nvb s ILE 16 N 0.43 -0.17 0.03 2.92 1.01 -0.66 -1.69 121.20 123.07 1nvb s ILE 16 Ca 0.29 0.32 0.08 0.00 0.00 0.00 0.00 60.65 61.34 1nvb s ILE 16 Cb -0.16 -0.26 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 1nvb s ILE 16 CO 0.13 0.11 -0.23 0.00 0.00 0.00 0.00 174.94 174.94 1nvb s ALA 17 N 2.22 1.98 0.00 9.38 0.00 0.38 -1.15 121.76 134.58 1nvb s ALA 17 Ca 0.04 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.87 1nvb s ALA 17 Cb -0.13 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1nvb s ALA 17 CO -0.05 0.46 0.00 -3.47 0.00 0.00 0.00 175.76 172.70 1nvb n ASP 18 N 1.92 0.00 -4.78 0.00 2.03 -0.38 -1.14 116.55 114.20 1nvb n ASP 18 Ca -0.17 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.75 1nvb n ASP 18 Cb 0.53 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.87 1nvb n ASP 18 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nvb s PHE 19 N -2.00 3.76 -1.13 -0.67 0.08 -1.26 -2.33 117.98 114.43 1nvb s PHE 19 Ca 0.00 1.32 -0.06 0.00 0.12 0.00 0.00 56.93 58.31 1nvb s PHE 19 Cb 0.00 -2.63 0.01 0.00 -0.57 0.00 0.00 43.02 39.83 1nvb s PHE 19 CO 0.00 0.44 0.83 0.41 -0.10 0.00 0.00 175.22 176.79 1nvb n GLY 20 N 2.10 -0.25 0.22 4.36 0.00 -1.26 -4.92 105.19 105.44 1nvb n GLY 20 Ca -0.07 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1nvb n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nvb h LEU 21 N -1.89 0.95 -0.56 0.99 3.38 -1.89 -2.93 115.31 113.36 1nvb h LEU 21 Ca -0.45 -0.63 0.09 0.00 0.09 0.00 0.00 57.88 56.99 1nvb h LEU 21 Cb 1.29 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 1nvb h LEU 21 CO 0.45 1.43 0.15 -0.25 0.09 0.00 0.00 178.44 180.31 1nvb h TRP 22 N 0.54 0.26 0.44 1.13 -0.00 -1.93 -2.11 115.95 114.28 1nvb h TRP 22 Ca -0.06 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.84 1nvb h TRP 22 Cb 1.42 -0.03 0.00 0.00 -0.00 0.00 0.00 29.16 30.56 1nvb h TRP 22 CO 0.09 0.03 -0.21 0.00 -0.00 0.00 0.00 178.44 178.34 1nvb h ARG 23 N 0.31 -0.57 -2.78 2.65 3.08 -1.95 -3.41 114.38 111.70 1nvb h ARG 23 Ca 0.28 0.04 -0.61 0.00 0.07 0.00 0.00 59.98 59.76 1nvb h ARG 23 Cb 0.38 0.13 -0.41 0.00 0.08 0.00 0.00 29.97 30.14 1nvb h ARG 23 CO -0.33 -0.38 -0.65 0.27 -1.07 0.00 0.00 179.97 177.80 1nvb n ASN 24 N -3.89 2.56 0.00 7.04 6.94 -1.11 -4.82 115.26 121.97 1nvb n ASN 24 Ca -0.07 -3.12 0.00 0.00 -0.02 0.00 0.00 54.58 51.37 1nvb n ASN 24 Cb 0.23 -0.71 0.00 0.00 -2.36 0.00 0.00 39.78 36.94 1nvb n ASN 24 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1nvb n TYR 25 N 1.85 0.00 -0.14 -2.53 4.19 -0.98 -4.84 117.16 114.72 1nvb n TYR 25 Ca 0.23 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 61.38 1nvb n TYR 25 Cb 0.39 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 40.17 1nvb n TYR 25 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1nvb h VAL 26 N 0.00 0.00 -0.86 2.97 2.07 -1.62 0.61 116.25 119.42 1nvb h VAL 26 Ca 0.00 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.69 1nvb h VAL 26 Cb 0.00 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.67 1nvb h VAL 26 CO 0.00 0.00 0.42 0.00 0.02 0.00 0.00 177.57 178.01 1nvb h ALA 27 N -0.48 1.31 0.23 1.67 0.00 -1.86 0.68 119.26 120.82 1nvb h ALA 27 Ca 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1nvb h ALA 27 Cb 0.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nvb h ALA 27 CO -0.37 -0.17 -0.11 -0.22 0.00 0.00 0.00 179.25 178.38 1nvb h LYS 28 N 0.55 -0.29 -0.70 0.00 3.64 -1.45 -2.54 116.57 115.78 1nvb h LYS 28 Ca 0.49 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.87 1nvb h LYS 28 Cb 0.77 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 1nvb h LYS 28 CO -0.41 -0.06 0.37 0.22 -2.27 0.00 0.00 179.45 177.29 1nvb h ASP 29 N -0.49 0.88 0.08 4.20 3.58 0.13 -2.74 116.42 122.07 1nvb h ASP 29 Ca -0.03 -0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.33 1nvb h ASP 29 Cb 0.37 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.16 1nvb h ASP 29 CO 0.05 0.74 -0.25 -0.07 -2.88 0.00 0.00 179.24 176.83 1nvb h LEU 30 N 0.96 -0.70 -1.90 2.28 3.38 0.38 -0.16 115.31 119.55 1nvb h LEU 30 Ca 0.24 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 1nvb h LEU 30 Cb 0.06 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1nvb h LEU 30 CO -0.04 -0.33 0.03 0.40 0.09 0.00 0.00 178.44 178.59 1nvb h ILE 31 N -0.43 1.03 0.00 1.22 5.03 -1.30 0.25 117.51 123.31 1nvb h ILE 31 Ca 0.04 -0.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.68 1nvb h ILE 31 Cb 0.47 0.95 0.00 0.00 -3.03 0.00 0.00 36.82 35.21 1nvb h ILE 31 CO -0.16 0.03 -0.28 0.77 -0.68 0.00 0.00 178.15 177.83 1nvb h SER 32 N 0.09 0.00 -0.31 1.72 4.64 -1.17 -3.32 113.55 115.20 1nvb h SER 32 Ca 0.02 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.17 1nvb h SER 32 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1nvb h SER 32 CO -0.00 0.50 -0.50 0.44 -0.87 0.00 0.00 176.83 176.40 1nvb h ASP 33 N -0.72 0.98 -2.08 4.97 5.19 -1.13 -3.29 116.42 120.34 1nvb h ASP 33 Ca 0.00 -0.50 -0.74 0.00 -0.62 0.00 0.00 57.03 55.17 1nvb h ASP 33 Cb 0.28 -0.28 -0.31 0.00 0.18 0.00 0.00 39.33 39.20 1nvb h ASP 33 CO 0.00 1.30 0.60 0.00 -3.12 0.00 0.00 179.24 178.02 1nvb n SER 35 N -0.30 2.72 -3.76 0.00 2.88 -1.19 -4.47 113.62 109.50 1nvb n SER 35 Ca 0.46 1.09 -0.05 0.00 -1.33 0.00 0.00 58.87 59.05 1nvb n SER 35 Cb 0.32 -1.36 -0.02 0.00 -0.75 0.00 0.00 64.21 62.40 1nvb n SER 35 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nvb s SER 36 N 0.80 -0.22 -0.01 -3.46 0.15 -1.26 -5.05 113.70 104.65 1nvb s SER 36 Ca 0.80 -0.42 0.14 0.00 0.70 0.00 0.00 55.95 57.17 1nvb s SER 36 Cb -0.75 0.54 -0.19 0.00 -1.71 0.00 0.00 66.02 63.91 1nvb s SER 36 CO 0.40 -0.99 0.41 0.35 1.20 0.00 0.00 173.24 174.61 1nvb n THR 37 N -0.45 0.00 -3.78 6.45 -2.24 -1.26 -4.74 114.28 108.26 1nvb n THR 37 Ca -0.06 -0.27 -0.23 0.00 -2.27 0.00 0.00 64.05 61.22 1nvb n THR 37 Cb 0.60 0.49 -0.18 0.00 -2.10 0.00 0.00 70.33 69.15 1nvb n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nvb s THR 38 N -2.72 0.41 -0.09 4.28 2.01 -1.26 -1.34 115.64 116.93 1nvb s THR 38 Ca -0.01 0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.12 1nvb s THR 38 Cb 0.10 -0.56 -0.01 0.00 0.01 0.00 0.00 72.50 72.03 1nvb s THR 38 CO 0.58 0.27 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.27 1nvb s TYR 39 N 1.96 2.62 -0.19 4.92 1.51 0.48 -1.20 117.35 127.46 1nvb s TYR 39 Ca 0.05 -0.71 0.01 0.00 -1.01 0.00 0.00 57.07 55.40 1nvb s TYR 39 Cb -0.12 -1.71 0.02 0.00 -0.11 0.00 0.00 41.96 40.04 1nvb s TYR 39 CO -0.05 -0.22 -0.18 0.08 -1.11 0.00 0.00 175.55 174.07 1nvb s VAL 40 N 0.05 2.22 -0.29 0.71 1.01 -0.65 0.23 120.40 123.69 1nvb s VAL 40 Ca -0.08 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 1nvb s VAL 40 Cb -0.15 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1nvb s VAL 40 CO 0.05 0.50 0.25 -0.22 0.00 0.00 0.00 175.10 175.69 1nvb s LEU 41 N 1.30 4.11 -0.14 3.92 0.20 0.86 0.11 118.68 129.05 1nvb s LEU 41 Ca 0.04 0.00 -0.03 0.00 0.69 0.00 0.00 54.13 54.83 1nvb s LEU 41 Cb -0.13 -2.21 -0.03 0.00 -0.43 0.00 0.00 46.19 43.38 1nvb s LEU 41 CO -0.11 -0.13 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.10 1nvb s VAL 42 N 1.85 4.01 0.20 1.68 1.01 0.05 -0.71 120.40 128.48 1nvb s VAL 42 Ca 0.09 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 1nvb s VAL 42 Cb -0.16 -2.73 0.05 0.00 0.00 0.00 0.00 36.38 33.54 1nvb s VAL 42 CO 0.11 0.52 0.74 1.07 0.00 0.00 0.00 175.10 177.54 1nvb n THR 43 N 3.15 0.00 -4.09 3.92 5.66 -0.93 -1.37 114.28 120.62 1nvb n THR 43 Ca -0.18 -0.54 -0.27 0.00 -3.05 0.00 0.00 64.05 60.01 1nvb n THR 43 Cb 0.53 0.65 -0.04 0.00 -1.55 0.00 0.00 70.33 69.92 1nvb n THR 43 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1nvb s ASP 44 N -2.80 4.51 0.21 1.09 1.47 -1.26 -2.98 116.67 116.91 1nvb s ASP 44 Ca 0.16 -1.25 -0.10 0.00 1.18 0.00 0.00 52.55 52.54 1nvb s ASP 44 Cb -0.03 0.16 0.19 0.00 -0.34 0.00 0.00 42.92 42.91 1nvb s ASP 44 CO 0.06 -0.90 1.85 0.74 0.68 0.00 0.00 175.17 177.60 1nvb h THR 45 N 1.04 1.09 0.00 2.11 2.02 -1.91 -0.58 112.91 116.69 1nvb h THR 45 Ca -0.40 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1nvb h THR 45 Cb 1.29 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1nvb h THR 45 CO 0.63 0.16 0.00 0.59 0.37 0.00 0.00 175.52 177.27 1nvb n ASN 46 N -4.66 0.00 -0.11 4.18 3.02 -1.26 -2.89 115.26 113.54 1nvb n ASN 46 Ca 0.08 0.98 -0.06 0.00 -0.03 0.00 0.00 54.58 55.55 1nvb n ASN 46 Cb 0.09 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1nvb n ASN 46 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1nvb h ILE 47 N 0.00 0.42 -0.30 2.41 2.04 -1.95 -3.23 117.51 116.90 1nvb h ILE 47 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1nvb h ILE 47 Cb 0.00 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.43 1nvb h ILE 47 CO 0.00 0.00 -0.54 1.23 0.00 0.00 0.00 178.15 178.84 1nvb h GLY 48 N -0.14 -1.06 1.48 5.37 0.00 -1.17 -1.74 103.07 105.82 1nvb h GLY 48 Ca 0.19 0.71 0.00 0.00 0.00 0.00 0.00 47.33 48.22 1nvb h GLY 48 CO -0.46 -0.16 0.05 -1.14 0.00 0.00 0.00 176.54 174.83 1nvb n SER 49 N -5.34 0.00 -0.09 0.19 3.41 -1.14 -1.53 113.62 109.11 1nvb n SER 49 Ca -0.04 0.31 -0.13 0.00 -0.26 0.00 0.00 58.87 58.75 1nvb n SER 49 Cb 0.35 -0.31 -0.09 0.00 -0.26 0.00 0.00 64.21 63.90 1nvb n SER 49 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1nvb n ILE 50 N -1.29 1.09 -0.01 -1.33 5.41 -0.70 -4.85 119.36 117.67 1nvb n ILE 50 Ca 0.00 -0.42 0.02 0.00 1.00 0.00 0.00 62.75 63.35 1nvb n ILE 50 Cb 0.05 -1.17 -0.07 0.00 -0.71 0.00 0.00 39.64 37.75 1nvb n ILE 50 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1nvb n TYR 51 N -3.05 0.00 -0.03 1.39 4.01 -0.90 -4.69 117.16 113.89 1nvb n TYR 51 Ca -0.34 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.33 1nvb n TYR 51 Cb 0.86 -0.25 0.09 0.00 -0.31 0.00 0.00 39.34 39.73 1nvb n TYR 51 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1nvb h THR 52 N 0.00 1.29 -0.20 -0.72 1.35 -1.51 -3.11 112.91 110.01 1nvb h THR 52 Ca -0.06 -1.52 0.05 0.00 -0.55 0.00 0.00 66.41 64.33 1nvb h THR 52 Cb 0.71 1.47 -0.06 0.00 -1.73 0.00 0.00 68.15 68.54 1nvb h THR 52 CO 0.00 0.49 -0.16 -0.65 -0.25 0.00 0.00 175.52 174.95 1nvb h PRO 53 N 0.53 -0.16 0.00 4.72 0.11 -1.84 0.22 132.00 135.58 1nvb h PRO 53 Ca 0.05 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 1nvb h PRO 53 Cb 0.88 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 1nvb h PRO 53 CO 0.08 -0.11 -0.38 0.66 -0.21 0.00 0.00 178.00 178.04 1nvb h SER 54 N -0.17 0.00 -0.16 -2.05 4.64 -1.86 -3.00 113.55 110.95 1nvb h SER 54 Ca 0.12 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.26 1nvb h SER 54 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1nvb h SER 54 CO -0.30 0.38 -0.61 0.15 -0.87 0.00 0.00 176.83 175.57 1nvb h PHE 55 N 0.00 0.92 -1.00 4.77 3.57 -1.25 -2.35 116.94 121.61 1nvb h PHE 55 Ca -0.00 -0.39 0.16 0.00 3.53 0.00 0.00 57.97 61.27 1nvb h PHE 55 Cb 0.74 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 39.23 1nvb h PHE 55 CO 0.00 1.20 0.61 0.93 -2.23 0.00 0.00 178.31 178.81 1nvb h GLU 56 N 0.38 0.81 0.04 1.11 5.08 -0.46 0.13 114.58 121.67 1nvb h GLU 56 Ca -0.03 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1nvb h GLU 56 Cb 1.24 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1nvb h GLU 56 CO 0.13 0.54 -0.02 1.49 -1.00 0.00 0.00 179.01 180.15 1nvb h GLU 57 N 0.83 -0.05 0.00 2.33 4.57 -1.47 -0.48 114.58 120.32 1nvb h GLU 57 Ca 0.55 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.72 1nvb h GLU 57 Cb 0.75 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.35 1nvb h GLU 57 CO -0.34 0.26 -0.06 0.00 -1.18 0.00 0.00 179.01 177.68 1nvb h ALA 58 N 0.59 1.45 0.01 2.92 0.00 -0.79 -0.07 119.26 123.36 1nvb h ALA 58 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1nvb h ALA 58 Cb 0.33 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1nvb h ALA 58 CO 0.01 0.08 -0.32 0.35 0.00 0.00 0.00 179.25 179.37 1nvb h PHE 59 N 0.00 0.31 -0.79 0.00 3.57 -0.49 -2.86 116.94 116.69 1nvb h PHE 59 Ca -0.00 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 1nvb h PHE 59 Cb 0.17 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1nvb h PHE 59 CO 0.00 0.99 0.44 0.00 -2.23 0.00 0.00 178.31 177.51 1nvb h ARG 60 N -0.45 1.10 -0.95 1.11 3.08 -0.54 0.27 114.38 117.99 1nvb h ARG 60 Ca -0.04 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1nvb h ARG 60 Cb 1.09 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.87 1nvb h ARG 60 CO 0.06 0.80 0.57 -0.22 -1.07 0.00 0.00 179.97 180.12 1nvb h LYS 61 N 1.10 1.29 0.11 0.04 3.64 -1.08 -2.40 116.57 119.28 1nvb h LYS 61 Ca 0.28 -0.12 -0.31 0.00 -1.27 0.00 0.00 60.65 59.23 1nvb h LYS 61 Cb 0.02 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1nvb h LYS 61 CO -0.05 0.90 -1.59 0.00 -2.27 0.00 0.00 179.45 176.44 1nvb h ARG 62 N 1.31 0.24 0.00 1.90 2.47 -1.11 -3.28 114.38 115.90 1nvb h ARG 62 Ca 0.34 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1nvb h ARG 62 Cb -0.06 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1nvb h ARG 62 CO -0.06 1.09 0.00 0.00 0.56 0.00 0.00 179.97 181.55 1nvb n ALA 63 N -2.69 2.24 0.19 0.04 0.00 0.89 -1.84 120.51 119.35 1nvb n ALA 63 Ca -0.18 -0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.22 1nvb n ALA 63 Cb 1.04 -1.37 0.24 0.00 0.00 0.00 0.00 19.45 19.37 1nvb n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nvb h ALA 64 N 3.23 0.88 0.69 0.00 0.00 -1.49 -3.11 119.26 119.47 1nvb h ALA 64 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1nvb h ALA 64 Cb 0.11 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nvb h ALA 64 CO 0.00 0.33 -0.33 1.49 0.00 0.00 0.00 179.25 180.73 1nvb h GLU 65 N 0.00 -0.90 -7.28 0.00 4.57 -1.55 -3.45 114.58 105.97 1nvb h GLU 65 Ca -0.00 0.06 -0.52 0.00 -1.18 0.00 0.00 59.36 57.72 1nvb h GLU 65 Cb 1.03 0.20 0.18 0.00 -0.16 0.00 0.00 28.75 30.00 1nvb h GLU 65 CO 0.03 -0.57 0.25 0.42 -1.18 0.00 0.00 179.01 177.97 1nvb s ILE 66 N -5.04 2.47 -0.30 2.32 1.01 -1.18 -5.05 121.20 115.43 1nvb s ILE 66 Ca -0.15 0.15 -0.13 0.00 0.00 0.00 0.00 60.65 60.52 1nvb s ILE 66 Cb 0.02 -2.33 0.14 0.00 0.01 0.00 0.00 42.46 40.30 1nvb s ILE 66 CO 0.49 -0.20 0.81 0.28 0.00 0.00 0.00 174.94 176.33 1nvb s THR 67 N -2.73 -0.66 0.46 2.92 -1.32 -1.26 -3.88 115.64 109.17 1nvb s THR 67 Ca 0.65 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.88 1nvb s THR 67 Cb -0.21 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.70 1nvb s THR 67 CO 0.57 0.00 1.40 -2.16 -2.21 0.00 0.00 174.62 172.22 1nvb s PRO 68 N 2.52 3.61 0.22 7.08 0.04 -1.26 -5.10 135.00 142.12 1nvb s PRO 68 Ca -0.05 2.35 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 1nvb s PRO 68 Cb -0.08 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.78 1nvb s PRO 68 CO -0.18 -0.85 1.29 -1.12 0.04 0.00 0.00 177.00 176.18 1nvb s SER 69 N -0.63 6.90 0.88 6.66 0.01 -1.25 -5.01 113.70 121.26 1nvb s SER 69 Ca 0.63 2.43 -0.12 0.00 1.31 0.00 0.00 55.95 60.20 1nvb s SER 69 Cb -0.42 -2.62 0.12 0.00 0.21 0.00 0.00 66.02 63.31 1nvb s SER 69 CO 0.53 -0.50 1.09 -2.16 0.41 0.00 0.00 173.24 172.62 1nvb s PRO 70 N -0.44 1.40 0.00 12.44 0.04 -1.26 -5.06 135.00 142.12 1nvb s PRO 70 Ca 0.55 0.78 0.08 0.00 0.04 0.00 0.00 61.00 62.45 1nvb s PRO 70 Cb -0.37 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1nvb s PRO 70 CO 0.40 -2.13 -0.25 -0.98 0.04 0.00 0.00 177.00 174.09 1nvb s ARG 71 N -4.98 2.04 -0.25 4.56 1.70 -0.45 -5.00 118.95 116.57 1nvb s ARG 71 Ca 0.63 -0.98 -0.04 0.00 -0.47 0.00 0.00 55.73 54.88 1nvb s ARG 71 Cb -0.17 -2.06 0.01 0.00 -0.57 0.00 0.00 34.95 32.16 1nvb s ARG 71 CO 0.56 0.55 -0.02 -1.17 -1.08 0.00 0.00 175.30 174.15 1nvb s LEU 72 N -0.89 3.24 -0.13 -1.89 2.96 -1.26 -0.38 118.68 120.33 1nvb s LEU 72 Ca 0.11 -0.63 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 1nvb s LEU 72 Cb -0.10 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 1nvb s LEU 72 CO 0.01 -0.10 0.10 -0.76 -1.32 0.00 0.00 176.35 174.28 1nvb s LEU 73 N 1.43 4.15 -0.09 -0.68 1.43 0.14 -4.97 118.68 120.10 1nvb s LEU 73 Ca 0.03 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1nvb s LEU 73 Cb -0.16 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1nvb s LEU 73 CO -0.02 0.35 -0.19 -0.63 0.23 0.00 0.00 176.35 176.09 1nvb s ILE 74 N -0.70 2.59 -0.15 -0.59 1.01 -1.26 -0.10 121.20 122.01 1nvb s ILE 74 Ca 0.13 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.94 1nvb s ILE 74 Cb -0.12 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.35 1nvb s ILE 74 CO 0.03 0.56 -0.20 -0.47 0.00 0.00 0.00 174.94 174.85 1nvb s TYR 75 N -0.03 2.58 -0.09 3.97 6.14 0.11 -4.97 117.35 125.06 1nvb s TYR 75 Ca -0.05 -1.37 0.04 0.00 0.64 0.00 0.00 57.07 56.32 1nvb s TYR 75 Cb -0.15 -1.78 0.00 0.00 0.42 0.00 0.00 41.96 40.46 1nvb s TYR 75 CO 0.05 -0.65 -0.21 -0.80 0.64 0.00 0.00 175.55 174.57 1nvb s ASN 76 N 1.01 2.75 0.13 4.32 -0.87 -1.26 -2.19 114.94 118.83 1nvb s ASN 76 Ca -0.03 -0.49 -0.07 0.00 -1.57 0.00 0.00 52.86 50.70 1nvb s ASN 76 Cb -0.15 -1.25 -0.01 0.00 -0.02 0.00 0.00 41.25 39.82 1nvb s ASN 76 CO -0.05 0.13 0.20 -0.13 -2.57 0.00 0.00 177.10 174.68 1nvb s ARG 77 N 0.41 1.01 0.38 -0.60 0.52 -1.16 -4.90 118.95 114.61 1nvb s ARG 77 Ca -0.18 -1.18 -0.16 0.00 -0.52 0.00 0.00 55.73 53.70 1nvb s ARG 77 Cb -0.17 0.33 -0.12 0.00 0.52 0.00 0.00 34.95 35.51 1nvb s ARG 77 CO 0.08 -0.34 -0.04 -2.30 0.02 0.00 0.00 175.30 172.71 1nvb n PRO 78 N -0.14 0.00 -2.30 3.54 -0.02 -1.26 -3.60 135.00 131.22 1nvb n PRO 78 Ca -0.09 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.07 1nvb n PRO 78 Cb 0.63 -0.82 -0.02 0.00 -0.02 0.00 0.00 33.50 33.27 1nvb n PRO 78 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1nvb s PRO 79 N -0.82 3.84 0.07 0.52 0.04 -1.26 -4.66 135.00 132.73 1nvb s PRO 79 Ca 0.47 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1nvb s PRO 79 Cb -0.45 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1nvb s PRO 79 CO 0.53 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.61 1nvb n GLY 80 N -1.63 -2.89 0.00 0.56 0.00 -1.26 -4.47 105.19 95.50 1nvb n GLY 80 Ca 0.07 -2.01 0.15 0.00 0.00 0.00 0.00 46.02 44.23 1nvb n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nvb n GLU 81 N -0.07 0.46 0.22 1.61 4.07 -1.26 -3.08 120.64 122.60 1nvb n GLU 81 Ca 0.00 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.18 1nvb n GLU 81 Cb 0.00 -1.50 0.52 0.00 -0.06 0.00 0.00 31.44 30.40 1nvb n GLU 81 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1nvb h VAL 82 N 0.00 0.85 0.00 6.31 3.04 -1.94 -2.14 116.25 122.37 1nvb h VAL 82 Ca 0.00 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.74 1nvb h VAL 82 Cb 0.27 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1nvb h VAL 82 CO 0.00 0.24 0.00 -1.20 -1.01 0.00 0.00 177.57 175.60 1nvb n SER 83 N -3.78 0.00 -4.29 3.17 7.64 -1.18 -4.18 113.62 111.00 1nvb n SER 83 Ca -0.01 0.44 -0.45 0.00 1.01 0.00 0.00 58.87 59.86 1nvb n SER 83 Cb 0.34 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1nvb n SER 83 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1nvb n LYS 84 N -1.47 3.67 -4.07 1.43 5.02 -0.81 -4.67 118.16 117.27 1nvb n LYS 84 Ca 0.05 -4.44 -0.10 0.00 -2.02 0.00 0.00 58.31 51.79 1nvb n LYS 84 Cb 0.19 -2.57 -0.08 0.00 -0.02 0.00 0.00 35.03 32.55 1nvb n LYS 84 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1nvb s SER 85 N 0.93 0.07 0.18 4.39 1.04 -1.26 -2.03 113.70 117.03 1nvb s SER 85 Ca 0.32 -1.10 -0.11 0.00 0.48 0.00 0.00 55.95 55.54 1nvb s SER 85 Cb -0.07 0.44 0.10 0.00 0.10 0.00 0.00 66.02 66.58 1nvb s SER 85 CO -0.05 -0.93 1.76 0.03 0.98 0.00 0.00 173.24 175.04 1nvb h ARG 86 N 2.53 0.93 -0.04 4.02 3.08 -1.94 -1.54 114.38 121.41 1nvb h ARG 86 Ca -0.32 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 59.62 1nvb h ARG 86 Cb 1.24 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 31.07 1nvb h ARG 86 CO 0.47 0.75 -0.44 0.37 -1.07 0.00 0.00 179.97 180.06 1nvb h GLN 87 N 0.89 -0.54 -0.46 0.04 5.75 -1.96 0.00 115.11 118.83 1nvb h GLN 87 Ca 0.22 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1nvb h GLN 87 Cb 0.14 0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1nvb h GLN 87 CO -0.03 -0.36 0.30 1.15 -2.65 0.00 0.00 178.83 177.24 1nvb h THR 88 N -0.56 1.12 -0.95 2.39 2.02 -1.80 -1.63 112.91 113.51 1nvb h THR 88 Ca 0.05 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.02 1nvb h THR 88 Cb 0.65 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.47 1nvb h THR 88 CO -0.35 0.12 0.62 0.50 0.37 0.00 0.00 175.52 176.78 1nvb h LYS 89 N 0.62 1.22 -0.46 6.66 3.64 -0.97 -2.02 116.57 125.26 1nvb h LYS 89 Ca 0.17 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1nvb h LYS 89 Cb -0.06 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.46 1nvb h LYS 89 CO -0.04 0.81 0.25 0.00 -2.27 0.00 0.00 179.45 178.21 1nvb h ALA 90 N 1.36 0.59 -0.85 5.00 0.00 -0.55 -2.38 119.26 122.42 1nvb h ALA 90 Ca 0.35 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1nvb h ALA 90 Cb -0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1nvb h ALA 90 CO -0.09 0.11 0.57 -0.44 0.00 0.00 0.00 179.25 179.40 1nvb h ASP 91 N 0.61 0.98 -0.60 0.00 3.32 -0.61 0.42 116.42 120.52 1nvb h ASP 91 Ca 0.16 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 1nvb h ASP 91 Cb 0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1nvb h ASP 91 CO -0.03 0.71 0.31 0.40 -1.72 0.00 0.00 179.24 178.91 1nvb h ILE 92 N 1.15 1.21 0.28 0.35 2.04 -1.31 -0.13 117.51 121.10 1nvb h ILE 92 Ca 0.31 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1nvb h ILE 92 Cb -0.13 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1nvb h ILE 92 CO -0.07 0.23 -0.13 -0.33 0.00 0.00 0.00 178.15 177.85 1nvb h GLU 93 N 0.82 -0.36 -0.96 2.37 5.08 -0.79 -0.48 114.58 120.26 1nvb h GLU 93 Ca 0.21 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.75 1nvb h GLU 93 Cb 0.09 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.34 1nvb h GLU 93 CO -0.03 -0.08 0.61 -0.44 -1.00 0.00 0.00 179.01 178.07 1nvb h ASP 94 N -0.62 0.76 -0.04 1.42 3.32 -0.09 -1.28 116.42 119.88 1nvb h ASP 94 Ca -0.04 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1nvb h ASP 94 Cb 0.44 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1nvb h ASP 94 CO 0.06 0.35 0.01 -0.25 -1.72 0.00 0.00 179.24 177.69 1nvb h TRP 95 N 0.78 0.07 -0.52 4.55 7.01 -0.76 -1.90 115.95 125.18 1nvb h TRP 95 Ca 0.51 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.53 1nvb h TRP 95 Cb 0.75 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.76 1nvb h TRP 95 CO -0.00 0.23 0.29 0.52 -2.79 0.00 0.00 178.44 176.69 1nvb h MET 96 N -0.11 0.55 -0.15 2.65 2.86 -0.01 -2.43 114.93 118.29 1nvb h MET 96 Ca 0.01 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1nvb h MET 96 Cb 0.19 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1nvb h MET 96 CO -0.00 0.37 -0.24 -0.07 1.06 0.00 0.00 176.91 178.03 1nvb h LEU 97 N 0.57 0.27 -0.02 1.22 3.38 -1.27 -2.46 115.31 117.01 1nvb h LEU 97 Ca 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1nvb h LEU 97 Cb 0.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1nvb h LEU 97 CO -0.12 0.52 0.00 -1.54 0.09 0.00 0.00 178.44 177.39 1nvb n SER 98 N -4.17 0.03 -3.98 -0.43 3.41 -0.72 -4.36 113.62 103.40 1nvb n SER 98 Ca -0.01 -1.88 -0.30 0.00 -0.26 0.00 0.00 58.87 56.42 1nvb n SER 98 Cb 0.36 -0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.52 1nvb n SER 98 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1nvb s GLN 99 N -1.99 -0.36 -0.33 4.33 -1.52 -1.10 -4.93 119.66 113.76 1nvb s GLN 99 Ca 0.06 -0.20 -0.01 0.00 -1.95 0.00 0.00 55.36 53.26 1nvb s GLN 99 Cb 0.03 -1.71 0.11 0.00 -0.22 0.00 0.00 33.01 31.22 1nvb s GLN 99 CO 0.05 -3.12 0.14 1.21 -0.25 0.00 0.00 175.29 173.31 1nvb s ASN 100 N -4.32 3.77 1.06 5.90 3.04 -1.26 -2.59 114.94 120.55 1nvb s ASN 100 Ca 0.72 -1.76 -0.17 0.00 0.04 0.00 0.00 52.86 51.69 1nvb s ASN 100 Cb -0.07 -0.74 0.23 0.00 -1.54 0.00 0.00 41.25 39.13 1nvb s ASN 100 CO 0.55 -0.39 1.19 -2.16 -3.04 0.00 0.00 177.10 173.24 1nvb s PRO 101 N 1.48 -0.13 0.82 0.43 0.04 -1.26 -5.12 135.00 131.26 1nvb s PRO 101 Ca 0.12 -0.11 -0.11 0.00 0.04 0.00 0.00 61.00 60.94 1nvb s PRO 101 Cb -0.19 -1.73 0.08 0.00 0.04 0.00 0.00 34.50 32.71 1nvb s PRO 101 CO -0.21 -2.98 1.09 -2.14 0.04 0.00 0.00 177.00 172.80 1nvb s PRO 102 N -5.54 1.88 -0.11 0.56 0.02 -1.07 -4.96 135.00 125.78 1nvb s PRO 102 Ca 0.71 1.04 -0.30 0.00 0.02 0.00 0.00 61.00 62.47 1nvb s PRO 102 Cb -0.09 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.55 1nvb s PRO 102 CO 0.55 -1.87 1.17 0.00 -0.33 0.00 0.00 177.00 176.52 1nvb n GLY 104 N 3.40 0.71 0.00 0.00 0.00 -1.26 -4.82 105.19 103.22 1nvb n GLY 104 Ca 0.12 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.36 1nvb n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvb n ARG 105 N -0.41 0.38 0.15 1.61 1.74 -1.26 -2.59 116.66 116.28 1nvb n ARG 105 Ca 0.00 0.05 0.11 0.00 -0.77 0.00 0.00 57.85 57.25 1nvb n ARG 105 Cb 0.00 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.01 1nvb n ARG 105 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1nvb h ASP 106 N 0.00 0.00 -1.95 0.55 2.03 -1.93 -3.44 116.42 111.69 1nvb h ASP 106 Ca 0.00 0.00 -0.58 0.00 -0.73 0.00 0.00 57.03 55.72 1nvb h ASP 106 Cb 0.21 0.00 0.18 0.00 -0.83 0.00 0.00 39.33 38.89 1nvb h ASP 106 CO 0.00 0.02 -1.13 0.41 -1.03 0.00 0.00 179.24 177.50 1nvb n THR 107 N -2.87 0.00 -3.72 1.15 -1.04 -1.07 -4.67 114.28 102.06 1nvb n THR 107 Ca 0.02 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.05 61.24 1nvb n THR 107 Cb 0.55 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.91 1nvb n THR 107 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nvb s VAL 108 N -1.95 0.81 0.19 12.58 1.01 -0.34 -3.70 120.40 129.01 1nvb s VAL 108 Ca 0.55 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 1nvb s VAL 108 Cb -0.48 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.21 1nvb s VAL 108 CO 0.65 -0.68 1.02 -0.69 0.00 0.00 0.00 175.10 175.40 1nvb s VAL 109 N 1.65 4.01 -0.25 2.92 1.01 -0.67 -1.64 120.40 127.44 1nvb s VAL 109 Ca 0.10 1.83 -0.01 0.00 0.00 0.00 0.00 61.98 63.90 1nvb s VAL 109 Cb -0.17 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.08 1nvb s VAL 109 CO -0.26 0.36 -0.07 -0.63 0.00 0.00 0.00 175.10 174.50 1nvb s ILE 110 N -0.58 2.73 -0.34 2.22 1.01 0.30 -1.04 121.20 125.49 1nvb s ILE 110 Ca 0.46 -1.15 -0.20 0.00 0.00 0.00 0.00 60.65 59.75 1nvb s ILE 110 Cb -0.27 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.77 1nvb s ILE 110 CO 0.34 0.15 0.62 0.00 0.00 0.00 0.00 174.94 176.05 1nvb s ALA 111 N 1.28 3.48 -0.58 9.38 0.00 -0.40 -0.77 121.76 134.16 1nvb s ALA 111 Ca -0.01 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.17 1nvb s ALA 111 Cb -0.17 -3.13 0.14 0.00 0.00 0.00 0.00 23.12 19.96 1nvb s ALA 111 CO -0.05 -1.25 0.33 -1.17 0.00 0.00 0.00 175.76 173.63 1nvb s LEU 112 N 2.64 4.42 0.00 0.00 2.96 -0.47 0.14 118.68 128.37 1nvb s LEU 112 Ca 0.24 -3.27 0.00 0.00 -0.22 0.00 0.00 54.13 50.87 1nvb s LEU 112 Cb -0.15 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.93 1nvb s LEU 112 CO 0.14 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 1nvb n GLY 113 N 2.75 -0.80 0.00 7.98 0.00 -1.17 -4.46 105.19 109.50 1nvb n GLY 113 Ca 0.10 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1nvb n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvb n GLY 114 N 0.00 1.14 0.21 -0.02 0.00 -1.26 -2.26 105.19 103.00 1nvb n GLY 114 Ca 0.00 -1.62 0.04 0.00 0.00 0.00 0.00 46.02 44.44 1nvb n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nvb h GLY 115 N 0.00 0.00 0.70 -0.02 0.00 -1.93 -0.45 103.07 101.37 1nvb h GLY 115 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1nvb h GLY 115 CO 0.00 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 174.37 1nvb h VAL 116 N 0.00 0.92 0.00 4.60 2.07 -1.93 0.32 116.25 122.24 1nvb h VAL 116 Ca -0.00 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1nvb h VAL 116 Cb 0.44 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1nvb h VAL 116 CO 0.03 0.14 -0.23 0.40 0.02 0.00 0.00 177.57 177.93 1nvb h ILE 117 N -0.55 0.69 0.01 4.57 1.08 -1.87 -1.80 117.51 119.64 1nvb h ILE 117 Ca -0.03 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.46 1nvb h ILE 117 Cb 0.42 1.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 1nvb h ILE 117 CO 0.04 0.22 -0.00 1.23 -0.69 0.00 0.00 178.15 178.95 1nvb h GLY 118 N 1.50 -0.01 0.81 5.37 0.00 -0.87 -2.56 103.07 107.31 1nvb h GLY 118 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nvb h GLY 118 CO 0.03 -0.00 0.01 -0.55 0.00 0.00 0.00 176.54 176.02 1nvb h ASP 119 N -0.85 0.04 0.24 0.19 3.32 -0.34 0.40 116.42 119.43 1nvb h ASP 119 Ca -0.00 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1nvb h ASP 119 Cb 0.80 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 1nvb h ASP 119 CO 0.00 0.23 -0.40 0.25 -1.72 0.00 0.00 179.24 177.60 1nvb h LEU 120 N -0.15 -1.14 -0.55 1.55 5.85 -1.42 -0.55 115.31 118.91 1nvb h LEU 120 Ca 0.01 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1nvb h LEU 120 Cb 0.20 0.41 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1nvb h LEU 120 CO -0.00 -0.51 0.34 0.74 -0.34 0.00 0.00 178.44 178.67 1nvb h THR 121 N -0.72 1.08 -0.91 1.05 2.02 -1.45 0.04 112.91 114.03 1nvb h THR 121 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1nvb h THR 121 Cb 0.69 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1nvb h THR 121 CO -0.16 0.12 0.58 1.23 0.37 0.00 0.00 175.52 177.67 1nvb h GLY 122 N 0.68 1.29 0.58 2.16 0.00 -0.67 -1.96 103.07 105.15 1nvb h GLY 122 Ca 0.22 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1nvb h GLY 122 CO -0.08 0.49 -0.07 -2.75 0.00 0.00 0.00 176.54 174.13 1nvb h PHE 123 N 1.24 0.17 -0.95 5.60 3.57 -0.66 -2.09 116.94 123.81 1nvb h PHE 123 Ca 0.33 -0.05 0.20 0.00 3.53 0.00 0.00 57.97 61.98 1nvb h PHE 123 Cb -0.11 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.52 1nvb h PHE 123 CO 0.00 0.62 0.61 0.28 -2.23 0.00 0.00 178.31 177.59 1nvb h VAL 124 N -0.33 0.68 0.02 1.41 2.07 -0.75 0.29 116.25 119.64 1nvb h VAL 124 Ca 0.01 -0.18 -0.23 0.00 0.82 0.00 0.00 66.70 67.12 1nvb h VAL 124 Cb 0.60 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1nvb h VAL 124 CO 0.02 0.10 -0.97 0.00 0.02 0.00 0.00 177.57 176.73 1nvb h ALA 125 N 1.62 0.36 0.00 1.67 0.00 -1.29 -1.72 119.26 119.89 1nvb h ALA 125 Ca 0.51 -0.74 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1nvb h ALA 125 Cb 1.11 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1nvb h ALA 125 CO -0.25 0.87 -0.14 0.66 0.00 0.00 0.00 179.25 180.39 1nvb h SER 126 N 0.18 0.00 0.00 0.00 4.64 -0.22 -1.44 113.55 116.70 1nvb h SER 126 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1nvb h SER 126 Cb 1.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.71 1nvb h SER 126 CO 0.16 0.14 -0.61 0.35 -0.87 0.00 0.00 176.83 176.01 1nvb n THR 127 N -3.68 0.00 -1.64 2.95 -2.24 -1.02 -3.67 114.28 104.98 1nvb n THR 127 Ca -0.02 -0.28 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 1nvb n THR 127 Cb 0.26 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 1nvb n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1nvb s TYR 128 N -1.95 1.22 -1.46 4.78 5.04 -0.65 -1.24 117.35 123.08 1nvb s TYR 128 Ca 0.02 0.50 -0.12 0.00 -2.44 0.00 0.00 57.07 55.02 1nvb s TYR 128 Cb 0.06 -3.96 0.09 0.00 0.35 0.00 0.00 41.96 38.50 1nvb s TYR 128 CO 0.34 -4.07 0.72 -1.33 -1.34 0.00 0.00 175.55 169.87 1nvb n MET 129 N 8.67 -4.15 -0.87 4.97 2.81 -1.26 0.39 117.12 127.69 1nvb n MET 129 Ca 0.29 0.52 0.00 0.00 -1.81 0.00 0.00 57.70 56.70 1nvb n MET 129 Cb 0.45 -5.31 0.00 0.00 -0.71 0.00 0.00 33.22 27.65 1nvb n MET 129 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1nvb n ARG 130 N -4.18 -0.46 0.00 0.03 1.74 -0.38 -4.86 116.66 108.56 1nvb n ARG 130 Ca 0.02 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1nvb n ARG 130 Cb 0.53 -3.73 0.00 0.00 -1.02 0.00 0.00 32.46 28.24 1nvb n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nvb n GLY 131 N -1.54 3.51 3.07 -0.13 0.00 0.16 -4.71 105.19 105.55 1nvb n GLY 131 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 1nvb n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nvb s VAL 132 N 0.00 0.31 0.79 1.61 -7.23 -0.55 -4.92 120.40 110.41 1nvb s VAL 132 Ca 0.00 -1.52 -0.11 0.00 -1.81 0.00 0.00 61.98 58.53 1nvb s VAL 132 Cb 0.00 -1.13 0.06 0.00 0.56 0.00 0.00 36.38 35.88 1nvb s VAL 132 CO 0.00 -0.78 1.09 -0.13 -0.31 0.00 0.00 175.10 174.96 1nvb s ARG 133 N -3.02 2.15 0.10 4.82 0.52 -1.24 -4.57 118.95 117.70 1nvb s ARG 133 Ca 0.00 0.78 -0.25 0.00 -0.52 0.00 0.00 55.73 55.74 1nvb s ARG 133 Cb 0.01 -1.91 0.08 0.00 0.52 0.00 0.00 34.95 33.64 1nvb s ARG 133 CO -0.06 -1.61 0.67 1.52 0.02 0.00 0.00 175.30 175.84 1nvb s TYR 134 N -3.08 -0.51 0.07 -0.53 1.13 -1.26 -1.66 117.35 111.51 1nvb s TYR 134 Ca 0.61 0.39 0.07 0.00 -1.41 0.00 0.00 57.07 56.73 1nvb s TYR 134 Cb -0.15 0.54 -0.03 0.00 -1.10 0.00 0.00 41.96 41.22 1nvb s TYR 134 CO 0.55 -0.76 -0.20 0.14 -2.51 0.00 0.00 175.55 172.77 1nvb s VAL 135 N -3.34 1.60 -0.17 -3.49 -7.23 -0.21 -0.73 120.40 106.83 1nvb s VAL 135 Ca 0.01 -1.31 -0.10 0.00 -1.81 0.00 0.00 61.98 58.76 1nvb s VAL 135 Cb -0.01 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.45 1nvb s VAL 135 CO -0.10 0.06 0.15 -1.10 -0.31 0.00 0.00 175.10 173.81 1nvb s GLN 136 N -1.48 4.02 -0.60 4.82 -1.52 0.31 -1.27 119.66 123.95 1nvb s GLN 136 Ca 0.06 -0.16 0.05 0.00 -1.95 0.00 0.00 55.36 53.36 1nvb s GLN 136 Cb -0.09 -3.37 0.18 0.00 -0.22 0.00 0.00 33.01 29.51 1nvb s GLN 136 CO 0.03 0.41 0.47 0.28 -0.25 0.00 0.00 175.29 176.22 1nvb n VAL 137 N 3.15 0.70 -1.69 1.09 0.31 0.12 -0.36 118.33 121.65 1nvb n VAL 137 Ca -0.16 -4.41 -0.44 0.00 -0.01 0.00 0.00 64.34 59.32 1nvb n VAL 137 Cb 0.53 -2.00 -0.03 0.00 -0.91 0.00 0.00 33.84 31.42 1nvb n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1nvb n PRO 138 N 2.12 2.60 -0.05 5.55 -0.04 -1.25 -3.02 135.00 140.91 1nvb n PRO 138 Ca 0.24 0.94 0.05 0.00 -0.04 0.00 0.00 63.50 64.69 1nvb n PRO 138 Cb 0.40 -2.79 0.07 0.00 -0.04 0.00 0.00 33.50 31.15 1nvb n PRO 138 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nvb n THR 139 N 4.18 0.28 -4.27 0.52 -2.24 -0.96 -4.52 114.28 107.26 1nvb n THR 139 Ca 0.17 -0.64 -0.21 0.00 -2.27 0.00 0.00 64.05 61.11 1nvb n THR 139 Cb 0.34 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.47 1nvb n THR 139 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nvb s THR 140 N -0.93 1.33 0.21 4.28 -4.23 -1.26 -4.71 115.64 110.33 1nvb s THR 140 Ca 0.15 -1.31 -0.10 0.00 -1.18 0.00 0.00 61.69 59.25 1nvb s THR 140 Cb 0.10 -1.23 0.14 0.00 1.34 0.00 0.00 72.50 72.84 1nvb s THR 140 CO 0.14 -0.10 1.76 0.25 -0.54 0.00 0.00 174.62 176.13 1nvb h LEU 141 N 4.39 0.32 -1.97 4.79 5.85 -1.93 0.72 115.31 127.47 1nvb h LEU 141 Ca -0.42 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.42 1nvb h LEU 141 Cb 1.18 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1nvb h LEU 141 CO 0.41 0.20 0.15 0.25 -0.34 0.00 0.00 178.44 179.10 1nvb h LEU 142 N 0.48 0.03 0.06 2.25 6.46 -1.83 -1.32 115.31 121.44 1nvb h LEU 142 Ca 0.30 -0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.81 1nvb h LEU 142 Cb 0.31 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 1nvb h LEU 142 CO -0.26 0.02 -1.14 0.00 -0.62 0.00 0.00 178.44 176.44 1nvb h ALA 143 N 1.89 0.20 -0.06 1.25 0.00 -1.28 -1.71 119.26 119.54 1nvb h ALA 143 Ca 0.10 -0.88 -0.16 0.00 0.00 0.00 0.00 54.91 53.97 1nvb h ALA 143 Cb 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1nvb h ALA 143 CO -0.01 1.06 -0.66 0.52 0.00 0.00 0.00 179.25 180.16 1nvb h MET 144 N 0.05 0.27 0.00 0.00 2.86 -0.37 -0.19 114.93 117.55 1nvb h MET 144 Ca -0.09 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1nvb h MET 144 Cb 1.88 0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.57 1nvb h MET 144 CO 0.18 0.83 -0.99 1.33 1.06 0.00 0.00 176.91 179.32 1nvb n VAL 145 N -3.84 0.20 0.20 -2.22 0.24 -0.58 -4.74 118.33 107.58 1nvb n VAL 145 Ca -0.03 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1nvb n VAL 145 Cb 0.66 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 1nvb n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nvb n ASP 146 N -1.99 -2.72 0.15 -1.34 2.03 -0.79 -4.24 116.55 107.65 1nvb n ASP 146 Ca 0.02 0.74 0.06 0.00 0.52 0.00 0.00 54.79 56.13 1nvb n ASP 146 Cb 0.44 2.62 0.53 0.00 -0.72 0.00 0.00 41.12 43.98 1nvb n ASP 146 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1nvb h SER 147 N 0.00 0.19 0.52 1.67 4.64 -1.37 -2.69 113.55 116.52 1nvb h SER 147 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1nvb h SER 147 Cb 0.00 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1nvb h SER 147 CO 0.00 0.18 -0.28 -1.54 -0.87 0.00 0.00 176.83 174.32 1nvb n SER 148 N -4.47 0.48 -4.61 4.97 3.41 -0.09 -4.86 113.62 108.46 1nvb n SER 148 Ca -0.01 -0.28 -0.32 0.00 -0.26 0.00 0.00 58.87 58.00 1nvb n SER 148 Cb 0.11 0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 1nvb n SER 148 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nvb s ILE 149 N -2.81 3.72 0.00 -1.33 1.01 -1.01 -4.66 121.20 116.12 1nvb s ILE 149 Ca 0.18 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1nvb s ILE 149 Cb 0.19 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 40.04 1nvb s ILE 149 CO 0.59 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.55 1nvb n GLY 150 N 1.58 2.22 0.96 6.18 0.00 -1.26 -4.65 105.19 110.22 1nvb n GLY 150 Ca -0.15 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1nvb n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvb n GLY 151 N 0.00 0.84 3.70 -0.02 0.00 -1.26 -4.85 105.19 103.59 1nvb n GLY 151 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1nvb n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvb s LYS 152 N -0.68 4.32 0.12 1.61 1.02 -1.26 -0.99 119.74 123.89 1nvb s LYS 152 Ca 0.00 1.89 0.01 0.00 0.02 0.00 0.00 55.97 57.89 1nvb s LYS 152 Cb 0.00 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1nvb s LYS 152 CO 0.00 -0.48 -0.01 0.95 -0.92 0.00 0.00 175.35 174.89 1nvb s THR 153 N 1.99 0.49 -0.02 2.17 -4.23 -0.60 -4.83 115.64 110.60 1nvb s THR 153 Ca 0.62 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1nvb s THR 153 Cb -0.30 -1.89 0.00 0.00 1.34 0.00 0.00 72.50 71.64 1nvb s THR 153 CO 0.26 -0.66 0.00 0.00 -0.54 0.00 0.00 174.62 173.68 1nvb n ALA 154 N -0.10 0.00 -2.48 3.99 0.00 -1.24 -2.22 120.51 118.46 1nvb n ALA 154 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 1nvb n ALA 154 Cb 0.62 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.99 1nvb n ALA 154 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1nvb s ILE 155 N -2.47 0.06 0.10 0.00 -5.25 -0.26 -3.80 121.20 109.57 1nvb s ILE 155 Ca 0.00 -1.67 0.05 0.00 -0.99 0.00 0.00 60.65 58.04 1nvb s ILE 155 Cb 0.00 -2.06 -0.04 0.00 2.95 0.00 0.00 42.46 43.31 1nvb s ILE 155 CO 0.00 -0.27 0.01 -1.81 -1.79 0.00 0.00 174.94 171.08 1nvb s ASP 156 N -3.03 5.06 0.27 4.36 1.01 -0.86 -3.27 116.67 120.21 1nvb s ASP 156 Ca 0.24 -0.18 0.12 0.00 0.71 0.00 0.00 52.55 53.44 1nvb s ASP 156 Cb 0.05 -1.21 -0.05 0.00 1.01 0.00 0.00 42.92 42.72 1nvb s ASP 156 CO 0.04 0.17 -0.20 0.42 0.21 0.00 0.00 175.17 175.80 1nvb s THR 157 N -1.36 2.45 -0.19 -1.27 -4.23 -1.21 -4.45 115.64 105.38 1nvb s THR 157 Ca 0.26 -2.38 0.04 0.00 -1.18 0.00 0.00 61.69 58.44 1nvb s THR 157 Cb -0.12 -2.28 0.04 0.00 1.34 0.00 0.00 72.50 71.48 1nvb s THR 157 CO 0.19 -0.38 0.89 -2.65 -0.54 0.00 0.00 174.62 172.12 1nvb n PRO 158 N -0.55 0.03 -0.14 3.99 -0.02 -1.26 -1.55 135.00 135.50 1nvb n PRO 158 Ca -0.06 0.35 0.10 0.00 -2.02 0.00 0.00 63.50 61.88 1nvb n PRO 158 Cb 0.60 -1.95 0.17 0.00 -0.02 0.00 0.00 33.50 32.30 1nvb n PRO 158 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1nvb n LEU 159 N -1.53 3.17 0.00 2.45 4.77 -1.26 -5.07 117.00 119.53 1nvb n LEU 159 Ca -0.00 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.54 1nvb n LEU 159 Cb 0.36 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1nvb n LEU 159 CO 0.02 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1nvb n GLY 160 N 1.27 -0.04 3.77 -0.72 0.00 -0.59 -5.00 105.19 103.86 1nvb n GLY 160 Ca 0.16 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 1nvb n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nvb s LYS 161 N -1.79 4.65 -0.75 1.61 -0.14 -1.26 -3.34 119.74 118.71 1nvb s LYS 161 Ca 0.00 1.25 -0.19 0.00 -1.36 0.00 0.00 55.97 55.67 1nvb s LYS 161 Cb 0.00 -3.27 0.03 0.00 -1.68 0.00 0.00 37.83 32.90 1nvb s LYS 161 CO 0.00 0.54 0.43 0.09 -0.76 0.00 0.00 175.35 175.66 1nvb n ASN 162 N 1.62 -2.76 0.01 2.83 3.02 -1.25 -4.86 115.26 113.86 1nvb n ASN 162 Ca -0.04 -0.82 -0.09 0.00 -0.03 0.00 0.00 54.58 53.59 1nvb n ASN 162 Cb 0.48 -1.03 -0.14 0.00 -0.61 0.00 0.00 39.78 38.48 1nvb n ASN 162 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1nvb h LEU 163 N -0.52 0.04 -8.43 3.41 3.38 -1.76 -3.46 115.31 107.98 1nvb h LEU 163 Ca -0.46 -0.07 -0.68 0.00 0.09 0.00 0.00 57.88 56.75 1nvb h LEU 163 Cb 0.92 -0.01 -0.32 0.00 0.09 0.00 0.00 40.66 41.34 1nvb h LEU 163 CO 0.32 1.06 -0.88 -0.63 0.09 0.00 0.00 178.44 178.40 1nvb s ILE 164 N -2.63 2.05 -1.80 1.22 -1.09 -1.24 -5.05 121.20 112.66 1nvb s ILE 164 Ca -0.04 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 1nvb s ILE 164 Cb 0.08 -1.74 0.00 0.00 -1.58 0.00 0.00 42.46 39.22 1nvb s ILE 164 CO 0.82 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 175.71 1nvb n GLY 165 N 3.16 -0.64 3.59 6.18 0.00 -1.26 -1.11 105.19 115.12 1nvb n GLY 165 Ca -0.18 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1nvb n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nvb s ALA 166 N -1.00 -0.96 -0.52 4.61 0.00 -0.94 -4.95 121.76 117.99 1nvb s ALA 166 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 51.96 51.59 1nvb s ALA 166 Cb 0.00 0.88 0.13 0.00 0.00 0.00 0.00 23.12 24.13 1nvb s ALA 166 CO 0.00 -0.86 0.41 0.42 0.00 0.00 0.00 175.76 175.73 1nvb s ILE 167 N -3.89 4.41 -0.25 0.00 1.01 -1.26 -1.56 121.20 119.65 1nvb s ILE 167 Ca 0.11 -1.90 0.02 0.00 0.00 0.00 0.00 60.65 58.88 1nvb s ILE 167 Cb -0.02 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.63 1nvb s ILE 167 CO -0.00 -0.82 -0.10 0.86 0.00 0.00 0.00 174.94 174.89 1nvb s TRP 168 N 1.18 2.99 0.17 3.97 -0.00 -0.16 -4.97 118.94 122.12 1nvb s TRP 168 Ca 0.07 -2.13 -0.30 0.00 -0.00 0.00 0.00 56.10 53.74 1nvb s TRP 168 Cb -0.25 -1.82 -0.08 0.00 -0.00 0.00 0.00 33.47 31.32 1nvb s TRP 168 CO -0.01 -0.84 1.29 -0.65 -0.00 0.00 0.00 176.95 176.74 1nvb s GLN 169 N 1.20 4.40 0.47 5.86 -1.52 -1.26 -4.57 119.66 124.24 1nvb s GLN 169 Ca -0.08 2.00 -0.21 0.00 -1.95 0.00 0.00 55.36 55.13 1nvb s GLN 169 Cb -0.19 -3.23 -0.09 0.00 -0.22 0.00 0.00 33.01 29.28 1nvb s GLN 169 CO -0.06 -0.26 1.02 -1.25 -0.25 0.00 0.00 175.29 174.50 1nvb s PRO 170 N 0.18 3.89 0.17 2.91 0.04 -1.26 -4.83 135.00 136.10 1nvb s PRO 170 Ca 0.57 1.33 0.08 0.00 0.04 0.00 0.00 61.00 63.02 1nvb s PRO 170 Cb -0.35 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 1nvb s PRO 170 CO 0.36 -0.35 1.39 1.15 0.04 0.00 0.00 177.00 179.59 1nvb h THR 171 N 1.64 1.61 -3.49 1.26 2.02 -1.32 -3.46 112.91 111.18 1nvb h THR 171 Ca -0.49 -2.94 -0.15 0.00 0.77 0.00 0.00 66.41 63.60 1nvb h THR 171 Cb 1.21 2.60 -0.21 0.00 -1.74 0.00 0.00 68.15 70.01 1nvb h THR 171 CO 0.59 0.84 -0.48 -0.54 0.37 0.00 0.00 175.52 176.30 1nvb s LYS 172 N -3.04 0.48 -0.10 6.66 -0.14 -1.26 -4.67 119.74 117.68 1nvb s LYS 172 Ca -0.00 -0.36 -0.01 0.00 -1.36 0.00 0.00 55.97 54.23 1nvb s LYS 172 Cb 0.11 0.20 0.03 0.00 -1.68 0.00 0.00 37.83 36.49 1nvb s LYS 172 CO 0.80 -0.11 -0.01 0.42 -0.76 0.00 0.00 175.35 175.69 1nvb s ILE 173 N -1.31 0.57 -0.52 2.17 1.01 -0.24 -0.53 121.20 122.34 1nvb s ILE 173 Ca -0.14 -0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.35 1nvb s ILE 173 Cb -0.07 -0.75 0.14 0.00 0.01 0.00 0.00 42.46 41.78 1nvb s ILE 173 CO 0.02 0.21 0.37 -0.31 0.00 0.00 0.00 174.94 175.23 1nvb s TYR 174 N 1.88 3.49 -1.01 3.97 2.02 0.51 -1.65 117.35 126.56 1nvb s TYR 174 Ca 0.04 -2.22 -0.21 0.00 -0.37 0.00 0.00 57.07 54.31 1nvb s TYR 174 Cb -0.13 -3.39 0.07 0.00 -0.40 0.00 0.00 41.96 38.11 1nvb s TYR 174 CO -0.06 -0.95 1.38 0.42 -1.57 0.00 0.00 175.55 174.76 1nvb s ILE 175 N 0.87 4.16 -0.70 2.71 1.09 -0.30 -3.90 121.20 125.12 1nvb s ILE 175 Ca 0.10 -1.06 -0.18 0.00 -1.10 0.00 0.00 60.65 58.41 1nvb s ILE 175 Cb -0.23 -4.99 0.14 0.00 -1.06 0.00 0.00 42.46 36.32 1nvb s ILE 175 CO -0.03 -1.83 0.78 -0.62 -0.10 0.00 0.00 174.94 173.15 1nvb s ASP 176 N 4.56 6.40 0.43 3.58 -1.08 -1.25 -1.25 116.67 128.05 1nvb s ASP 176 Ca 0.43 -1.86 0.23 0.00 -0.52 0.00 0.00 52.55 50.83 1nvb s ASP 176 Cb -0.01 -2.29 1.22 0.00 -1.46 0.00 0.00 42.92 40.38 1nvb s ASP 176 CO -0.09 -0.96 1.76 -0.07 0.52 0.00 0.00 175.17 176.33 1nvb h LEU 177 N 9.47 0.34 -1.62 -1.34 3.38 -1.82 -0.15 115.31 123.58 1nvb h LEU 177 Ca -0.12 0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1nvb h LEU 177 Cb 1.07 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1nvb h LEU 177 CO 1.02 0.04 0.49 -0.08 0.09 0.00 0.00 178.44 180.00 1nvb h GLU 178 N 0.28 0.00 0.00 1.13 4.81 -1.91 0.40 114.58 119.29 1nvb h GLU 178 Ca 0.62 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.81 1nvb h GLU 178 Cb 1.77 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.15 1nvb h GLU 178 CO -0.26 0.00 -0.17 0.74 -0.73 0.00 0.00 179.01 178.59 1nvb h PHE 179 N 0.00 0.00 0.00 0.92 0.04 -1.38 -2.67 116.94 113.85 1nvb h PHE 179 Ca 0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1nvb h PHE 179 Cb 1.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.17 1nvb h PHE 179 CO 0.00 0.17 0.00 -0.07 -0.60 0.00 0.00 178.31 177.81 1nvb h LEU 180 N 0.00 0.00 -2.01 1.54 3.38 -0.40 -3.04 115.31 114.78 1nvb h LEU 180 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1nvb h LEU 180 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1nvb h LEU 180 CO 0.02 0.00 0.33 -0.33 0.09 0.00 0.00 178.44 178.55 1nvb h GLU 181 N 0.00 0.00 -0.04 1.13 4.39 -1.62 -2.09 114.58 116.35 1nvb h GLU 181 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1nvb h GLU 181 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1nvb h GLU 181 CO 0.00 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.10 1nvb n THR 182 N -4.34 0.08 -1.78 1.13 -2.24 -1.15 -4.87 114.28 101.11 1nvb n THR 182 Ca 0.08 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1nvb n THR 182 Cb 0.53 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 1nvb n THR 182 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nvb s LEU 183 N -0.80 4.39 0.72 3.22 2.96 -0.79 -4.94 118.68 123.44 1nvb s LEU 183 Ca 0.12 2.59 -0.16 0.00 -0.22 0.00 0.00 54.13 56.46 1nvb s LEU 183 Cb 0.08 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1nvb s LEU 183 CO 0.12 -0.99 0.92 -2.65 -1.32 0.00 0.00 176.35 172.43 1nvb n PRO 184 N 6.60 0.48 -0.06 0.98 -0.02 -1.26 -4.77 135.00 136.95 1nvb n PRO 184 Ca 0.18 0.22 -0.07 0.00 -2.02 0.00 0.00 63.50 61.80 1nvb n PRO 184 Cb 0.40 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1nvb n PRO 184 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nvb h VAL 185 N -0.27 0.49 -0.23 -1.45 2.07 -1.92 -2.26 116.25 112.68 1nvb h VAL 185 Ca -0.47 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1nvb h VAL 185 Cb 1.33 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1nvb h VAL 185 CO 0.46 0.00 -0.03 -0.09 0.02 0.00 0.00 177.57 177.93 1nvb h ARG 186 N -0.17 0.03 -0.95 1.57 2.43 -1.97 -1.14 114.38 114.18 1nvb h ARG 186 Ca 0.14 -0.00 0.14 0.00 -0.81 0.00 0.00 59.98 59.45 1nvb h ARG 186 Cb 0.38 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 1nvb h ARG 186 CO -0.36 0.02 0.60 0.93 -1.51 0.00 0.00 179.97 179.65 1nvb h GLU 187 N 0.03 0.81 -0.01 0.20 4.39 -1.85 0.74 114.58 118.90 1nvb h GLU 187 Ca 0.11 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1nvb h GLU 187 Cb 0.15 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1nvb h GLU 187 CO -0.21 0.53 0.00 0.35 -1.16 0.00 0.00 179.01 178.53 1nvb h PHE 188 N 0.83 0.01 -0.66 4.33 3.04 -0.66 0.68 116.94 124.51 1nvb h PHE 188 Ca 0.48 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.41 1nvb h PHE 188 Cb 0.64 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 39.12 1nvb h PHE 188 CO -0.00 0.28 0.32 0.82 -2.02 0.00 0.00 178.31 177.71 1nvb h ILE 189 N -0.26 1.22 -0.44 1.41 5.03 -0.43 -0.80 117.51 123.25 1nvb h ILE 189 Ca 0.00 -0.63 0.08 0.00 -0.12 0.00 0.00 64.86 64.20 1nvb h ILE 189 Cb 0.28 0.42 -0.07 0.00 -3.03 0.00 0.00 36.82 34.41 1nvb h ILE 189 CO 0.00 0.26 -0.03 -1.13 -0.68 0.00 0.00 178.15 176.57 1nvb h ASN 190 N 0.91 -0.24 -0.22 1.72 -1.24 0.70 -1.14 115.58 116.07 1nvb h ASN 190 Ca 0.23 0.11 -0.09 0.00 0.71 0.00 0.00 56.30 57.25 1nvb h ASN 190 Cb 0.12 0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.36 1nvb h ASN 190 CO -0.03 -0.08 -0.16 1.23 -1.29 0.00 0.00 177.43 177.10 1nvb h GLY 191 N 0.08 0.70 0.69 1.57 0.00 -0.54 -3.08 103.07 102.50 1nvb h GLY 191 Ca 0.22 -0.54 0.09 0.00 0.00 0.00 0.00 47.33 47.09 1nvb h GLY 191 CO -0.39 0.50 0.57 -0.33 0.00 0.00 0.00 176.54 176.89 1nvb h MET 192 N 0.59 0.00 -0.64 4.80 2.86 0.17 -1.16 114.93 121.55 1nvb h MET 192 Ca 0.10 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.66 1nvb h MET 192 Cb 0.61 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1nvb h MET 192 CO 0.04 0.00 0.09 0.00 1.06 0.00 0.00 176.91 178.10 1nvb h ALA 193 N 1.13 0.85 -0.26 6.32 0.00 -1.53 -2.27 119.26 123.50 1nvb h ALA 193 Ca 0.14 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1nvb h ALA 193 Cb 1.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1nvb h ALA 193 CO -0.00 0.63 -0.29 0.93 0.00 0.00 0.00 179.25 180.52 1nvb h GLU 194 N 0.99 0.53 -0.35 0.00 4.39 -1.43 -0.15 114.58 118.57 1nvb h GLU 194 Ca 0.19 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 1nvb h GLU 194 Cb 0.46 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1nvb h GLU 194 CO 0.02 0.77 0.03 0.28 -1.16 0.00 0.00 179.01 178.95 1nvb h VAL 195 N 0.46 1.25 -0.46 3.13 2.07 -1.55 -0.97 116.25 120.18 1nvb h VAL 195 Ca 0.06 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.58 1nvb h VAL 195 Cb 0.74 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1nvb h VAL 195 CO 0.06 0.30 -0.17 0.40 0.02 0.00 0.00 177.57 178.17 1nvb h ILE 196 N 0.42 1.27 0.55 4.57 2.04 -1.24 -2.60 117.51 122.51 1nvb h ILE 196 Ca 0.10 -1.30 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1nvb h ILE 196 Cb 0.39 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1nvb h ILE 196 CO 0.01 0.45 -0.33 0.50 0.00 0.00 0.00 178.15 178.77 1nvb h LYS 197 N 0.78 -0.81 -0.92 2.37 3.64 -0.82 0.23 116.57 121.05 1nvb h LYS 197 Ca 0.11 0.05 0.17 0.00 -1.27 0.00 0.00 60.65 59.72 1nvb h LYS 197 Cb 0.71 0.18 -0.08 0.00 -0.41 0.00 0.00 32.23 32.63 1nvb h LYS 197 CO 0.05 -0.54 0.59 1.15 -2.27 0.00 0.00 179.45 178.43 1nvb h THR 198 N -0.84 0.77 -0.12 1.00 2.02 -1.15 -0.54 112.91 114.06 1nvb h THR 198 Ca -0.07 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 66.69 1nvb h THR 198 Cb 0.68 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1nvb h THR 198 CO 0.07 0.12 -0.75 0.00 0.37 0.00 0.00 175.52 175.32 1nvb h ALA 199 N 1.61 0.25 0.00 6.16 0.00 -1.17 -2.83 119.26 123.28 1nvb h ALA 199 Ca 0.48 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nvb h ALA 199 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1nvb h ALA 199 CO -0.23 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1nvb h ALA 200 N 0.51 1.00 -0.18 0.00 0.00 0.68 -1.47 119.26 119.80 1nvb h ALA 200 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1nvb h ALA 200 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1nvb h ALA 200 CO 0.15 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.84 1nvb n ILE 201 N -2.64 0.54 0.00 0.00 -5.35 -0.94 0.37 119.36 111.34 1nvb n ILE 201 Ca -0.01 -0.77 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 1nvb n ILE 201 Cb 0.11 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 1nvb n ILE 201 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nvb n SER 202 N 0.50 0.00 -4.25 7.28 3.41 -0.64 -4.49 113.62 115.43 1nvb n SER 202 Ca 0.09 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.37 1nvb n SER 202 Cb 0.34 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.13 1nvb n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nvb s SER 203 N -4.42 3.26 0.19 4.04 0.15 -0.68 -4.56 113.70 111.68 1nvb s SER 203 Ca 0.00 -0.52 -0.02 0.00 0.70 0.00 0.00 55.95 56.11 1nvb s SER 203 Cb 0.00 -1.45 0.12 0.00 -1.71 0.00 0.00 66.02 62.98 1nvb s SER 203 CO 0.00 0.16 1.51 -0.08 1.20 0.00 0.00 173.24 176.02 1nvb h GLU 204 N 6.74 0.52 0.30 5.44 4.22 -1.78 -1.57 114.58 128.43 1nvb h GLU 204 Ca -0.21 -0.33 -0.01 0.00 0.08 0.00 0.00 59.36 58.88 1nvb h GLU 204 Cb 1.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1nvb h GLU 204 CO 0.49 0.94 -0.14 0.93 -2.18 0.00 0.00 179.01 179.05 1nvb h GLU 205 N 0.39 -0.38 -0.29 1.92 3.07 -1.93 -0.23 114.58 117.12 1nvb h GLU 205 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1nvb h GLU 205 Cb 1.11 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1nvb h GLU 205 CO 0.10 -0.25 0.19 1.49 -1.40 0.00 0.00 179.01 179.15 1nvb h GLU 206 N -0.40 0.39 -0.14 2.33 4.57 -1.90 0.19 114.58 119.61 1nvb h GLU 206 Ca -0.04 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 1nvb h GLU 206 Cb 0.31 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1nvb h GLU 206 CO 0.07 0.26 -0.06 0.35 -1.18 0.00 0.00 179.01 178.44 1nvb h PHE 207 N 0.40 0.33 -0.39 0.92 3.04 -0.74 -1.83 116.94 118.66 1nvb h PHE 207 Ca 0.11 -0.08 0.01 0.00 3.98 0.00 0.00 57.97 61.99 1nvb h PHE 207 Cb -0.05 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 1nvb h PHE 207 CO 0.00 0.61 0.25 1.15 -2.02 0.00 0.00 178.31 178.30 1nvb h THR 208 N -0.05 1.08 -0.73 4.41 2.02 -0.24 -0.55 112.91 118.86 1nvb h THR 208 Ca 0.03 -0.17 0.13 0.00 0.77 0.00 0.00 66.41 67.17 1nvb h THR 208 Cb 0.52 0.53 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1nvb h THR 208 CO 0.02 0.09 0.49 0.00 0.37 0.00 0.00 175.52 176.49 1nvb h ALA 209 N 1.15 2.04 -0.06 6.16 0.00 -0.56 0.37 119.26 128.35 1nvb h ALA 209 Ca 0.15 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1nvb h ALA 209 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1nvb h ALA 209 CO -0.04 -0.22 -0.67 -0.07 0.00 0.00 0.00 179.25 178.24 1nvb h LEU 210 N 0.46 0.31 -0.08 0.00 3.38 -0.35 -2.09 115.31 116.96 1nvb h LEU 210 Ca 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1nvb h LEU 210 Cb 0.73 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1nvb h LEU 210 CO -0.12 0.89 0.01 -0.33 0.09 0.00 0.00 178.44 178.98 1nvb h GLU 211 N 0.19 0.13 -0.43 1.13 5.08 0.11 -2.38 114.58 118.41 1nvb h GLU 211 Ca -0.02 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1nvb h GLU 211 Cb 1.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1nvb h GLU 211 CO 0.11 0.37 0.10 0.93 -1.00 0.00 0.00 179.01 179.51 1nvb h GLU 212 N -0.13 0.64 0.00 2.33 5.08 -0.94 -2.67 114.58 118.89 1nvb h GLU 212 Ca 0.02 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1nvb h GLU 212 Cb 0.31 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1nvb h GLU 212 CO 0.00 0.59 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.66 1nvb h ASN 213 N 0.62 0.00 -0.25 1.42 -0.26 -1.33 -3.39 115.58 112.40 1nvb h ASN 213 Ca 0.14 -0.01 0.02 0.00 -0.56 0.00 0.00 56.30 55.90 1nvb h ASN 213 Cb 0.24 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.48 1nvb h ASN 213 CO -0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 177.43 176.23 1nvb n ALA 214 N -1.86 -0.16 0.32 -0.83 0.00 -0.90 -1.38 120.51 115.70 1nvb n ALA 214 Ca 0.05 0.21 -0.18 0.00 0.00 0.00 0.00 53.44 53.52 1nvb n ALA 214 Cb 0.45 0.23 -0.10 0.00 0.00 0.00 0.00 19.45 20.04 1nvb n ALA 214 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1nvb h GLU 215 N 0.00 -0.99 -0.60 0.00 5.08 -1.80 -0.39 114.58 115.88 1nvb h GLU 215 Ca 0.04 0.07 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 1nvb h GLU 215 Cb 0.10 0.22 -0.12 0.00 0.50 0.00 0.00 28.75 29.46 1nvb h GLU 215 CO -0.23 -0.66 -0.32 1.15 -1.00 0.00 0.00 179.01 177.95 1nvb h THR 216 N -1.02 0.18 0.63 1.13 2.02 -1.72 -0.30 112.91 113.83 1nvb h THR 216 Ca -0.07 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1nvb h THR 216 Cb 0.87 0.18 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1nvb h THR 216 CO -0.02 0.00 -0.30 0.40 0.37 0.00 0.00 175.52 175.96 1nvb h ILE 217 N -0.15 0.31 -0.35 3.11 2.04 -1.19 -2.31 117.51 118.98 1nvb h ILE 217 Ca 0.24 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 66.01 1nvb h ILE 217 Cb 0.55 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1nvb h ILE 217 CO -0.68 0.02 0.30 0.25 0.00 0.00 0.00 178.15 178.04 1nvb h LEU 218 N -0.99 0.00 0.00 1.44 5.85 -0.75 0.13 115.31 120.99 1nvb h LEU 218 Ca -0.09 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.40 1nvb h LEU 218 Cb 0.69 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 1nvb h LEU 218 CO 0.14 0.00 -1.21 0.50 -0.34 0.00 0.00 178.44 177.54 1nvb h LYS 219 N 0.00 0.00 0.00 1.25 3.64 -0.96 -2.81 116.57 117.69 1nvb h LYS 219 Ca 0.16 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1nvb h LYS 219 Cb 0.76 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1nvb h LYS 219 CO -0.00 0.82 -0.21 0.00 -2.27 0.00 0.00 179.45 177.79 1nvb h ALA 220 N 1.02 0.95 0.02 5.00 0.00 -0.44 0.29 119.26 126.09 1nvb h ALA 220 Ca -0.10 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 1nvb h ALA 220 Cb 1.83 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 1nvb h ALA 220 CO 0.11 0.26 -1.13 0.28 0.00 0.00 0.00 179.25 178.77 1nvb h VAL 221 N 0.00 1.58 0.07 0.00 2.07 -1.20 -3.34 116.25 115.43 1nvb h VAL 221 Ca -0.00 -3.29 -0.34 0.00 0.82 0.00 0.00 66.70 63.89 1nvb h VAL 221 Cb 0.88 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 33.43 1nvb h VAL 221 CO 0.03 0.91 -1.96 0.54 0.02 0.00 0.00 177.57 177.11 1nvb n ARG 222 N -3.34 0.71 -1.59 1.57 1.74 -1.06 -4.75 116.66 109.94 1nvb n ARG 222 Ca -0.03 0.26 -0.50 0.00 -0.77 0.00 0.00 57.85 56.80 1nvb n ARG 222 Cb 0.97 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 30.64 1nvb n ARG 222 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1nvb n ARG 223 N -3.31 1.19 -2.33 5.56 0.00 0.99 -4.89 116.66 113.87 1nvb n ARG 223 Ca -0.28 0.43 -0.40 0.00 -0.00 0.00 0.00 57.85 57.59 1nvb n ARG 223 Cb 1.05 -2.01 -0.03 0.00 0.00 0.00 0.00 32.46 31.46 1nvb n ARG 223 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1nvb s GLU 224 N 0.13 4.53 -0.11 -0.14 2.02 -1.26 -4.93 118.70 118.93 1nvb s GLU 224 Ca 0.79 1.97 -0.04 0.00 0.02 0.00 0.00 54.97 57.72 1nvb s GLU 224 Cb -0.90 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.15 1nvb s GLU 224 CO 0.49 0.05 0.03 0.08 0.02 0.00 0.00 175.26 175.93 1nvb s VAL 225 N -1.16 4.54 0.60 2.63 1.01 -1.26 -5.09 120.40 121.67 1nvb s VAL 225 Ca 0.46 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 1nvb s VAL 225 Cb -0.35 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1nvb s VAL 225 CO 0.46 0.58 0.99 0.42 0.00 0.00 0.00 175.10 177.55 1nvb s THR 226 N -0.64 4.70 0.35 3.92 -4.23 -1.26 -4.99 115.64 113.49 1nvb s THR 226 Ca 0.11 0.75 0.15 0.00 -1.18 0.00 0.00 61.69 61.51 1nvb s THR 226 Cb -0.12 -3.86 0.36 0.00 1.34 0.00 0.00 72.50 70.23 1nvb s THR 226 CO 0.02 -1.08 1.59 -0.65 -0.54 0.00 0.00 174.62 173.96 1nvb h PRO 227 N -0.24 0.04 -0.28 3.99 0.11 -2.05 -3.00 132.00 130.58 1nvb h PRO 227 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1nvb h PRO 227 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nvb h PRO 227 CO 0.62 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.85 1nvb n GLY 228 N -1.33 3.20 3.78 -0.55 0.00 -1.26 -5.02 105.19 104.00 1nvb n GLY 228 Ca 0.33 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1nvb n GLY 228 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nvb s GLU 229 N -1.55 2.19 -0.14 1.61 -1.05 -1.13 -5.13 118.70 113.49 1nvb s GLU 229 Ca 0.27 -2.26 -0.04 0.00 -0.15 0.00 0.00 54.97 52.78 1nvb s GLU 229 Cb 0.17 -1.68 -0.03 0.00 -0.44 0.00 0.00 34.13 32.15 1nvb s GLU 229 CO 0.12 -0.37 -0.01 -1.01 0.95 0.00 0.00 175.26 174.94 1nvb s HIS 230 N -2.82 3.10 0.63 4.83 3.76 -1.26 -4.78 115.29 118.73 1nvb s HIS 230 Ca 0.16 -0.08 0.26 0.00 -0.15 0.00 0.00 55.06 55.25 1nvb s HIS 230 Cb 0.02 -1.92 1.30 0.00 1.11 0.00 0.00 32.58 33.09 1nvb s HIS 230 CO 0.09 0.16 1.73 0.00 -0.85 0.00 0.00 174.74 175.87 1nvb h ARG 231 N 6.20 0.00 -0.59 1.40 3.08 -1.91 0.73 114.38 123.30 1nvb h ARG 231 Ca -0.38 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.25 1nvb h ARG 231 Cb 1.19 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.93 1nvb h ARG 231 CO 0.61 0.00 -0.56 1.19 -1.07 0.00 0.00 179.97 180.14 1nvb n PHE 232 N -3.23 2.11 -0.52 3.04 3.72 -1.26 -4.67 117.46 116.65 1nvb n PHE 232 Ca 0.06 -2.09 -0.29 0.00 -0.05 0.00 0.00 57.45 55.07 1nvb n PHE 232 Cb 0.71 -0.43 0.27 0.00 -0.94 0.00 0.00 39.48 39.09 1nvb n PHE 232 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1nvb s GLU 233 N -3.52 -1.71 0.00 -1.08 2.56 0.25 -2.53 118.70 112.66 1nvb s GLU 233 Ca 0.49 0.52 0.00 0.00 0.00 0.00 0.00 54.97 55.98 1nvb s GLU 233 Cb 0.41 -1.49 0.00 0.00 2.00 0.00 0.00 34.13 35.05 1nvb s GLU 233 CO 0.01 -4.17 0.00 0.41 -0.56 0.00 0.00 175.26 170.95 1nvb n GLY 234 N 0.90 -0.05 2.70 -1.50 0.00 -1.26 -4.16 105.19 101.81 1nvb n GLY 234 Ca 0.06 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1nvb n GLY 234 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1nvb n THR 235 N 0.00 3.50 -0.01 2.61 5.66 -1.23 -4.66 114.28 120.15 1nvb n THR 235 Ca 0.00 -3.70 -0.10 0.00 -3.05 0.00 0.00 64.05 57.20 1nvb n THR 235 Cb 0.00 -1.32 -0.08 0.00 -1.55 0.00 0.00 70.33 67.38 1nvb n THR 235 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1nvb h GLU 236 N 2.81 -0.09 -0.27 1.09 5.08 -1.65 -3.13 114.58 118.42 1nvb h GLU 236 Ca 0.52 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.84 1nvb h GLU 236 Cb 0.33 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1nvb h GLU 236 CO 1.29 0.45 0.01 0.93 -1.00 0.00 0.00 179.01 180.69 1nvb h GLU 237 N -0.90 0.48 -0.82 2.33 3.07 -1.90 -1.92 114.58 114.92 1nvb h GLU 237 Ca -0.01 -0.15 0.19 0.00 -0.50 0.00 0.00 59.36 58.90 1nvb h GLU 237 Cb 0.58 -0.05 -0.12 0.00 -0.84 0.00 0.00 28.75 28.33 1nvb h GLU 237 CO 0.02 0.63 0.24 0.82 -1.40 0.00 0.00 179.01 179.31 1nvb h ILE 238 N 0.26 0.44 -0.40 3.13 2.04 -1.90 0.36 117.51 121.45 1nvb h ILE 238 Ca 0.08 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 1nvb h ILE 238 Cb 0.41 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1nvb h ILE 238 CO 0.01 0.05 0.09 0.25 0.00 0.00 0.00 178.15 178.55 1nvb h LEU 239 N 0.28 0.61 -1.67 1.44 5.85 -1.41 -2.02 115.31 118.40 1nvb h LEU 239 Ca 0.49 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1nvb h LEU 239 Cb 0.90 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1nvb h LEU 239 CO -0.56 0.70 -0.19 0.50 -0.34 0.00 0.00 178.44 178.55 1nvb h LYS 240 N 0.51 0.00 -0.12 1.25 3.64 0.32 -1.68 116.57 120.49 1nvb h LYS 240 Ca 0.12 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1nvb h LYS 240 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1nvb h LYS 240 CO 0.00 0.19 -0.45 0.00 -2.27 0.00 0.00 179.45 176.92 1nvb h ALA 241 N 1.81 0.22 -0.67 5.00 0.00 -0.26 -1.34 119.26 124.02 1nvb h ALA 241 Ca -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1nvb h ALA 241 Cb 0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1nvb h ALA 241 CO 0.02 0.36 0.26 0.00 0.00 0.00 0.00 179.25 179.89 1nvb h ARG 242 N 0.12 1.02 0.23 0.00 2.47 -1.08 -1.27 114.38 115.86 1nvb h ARG 242 Ca -0.02 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 1nvb h ARG 242 Cb 1.08 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1nvb h ARG 242 CO 0.09 0.86 -0.11 0.82 0.56 0.00 0.00 179.97 182.19 1nvb h ILE 243 N 0.96 0.79 -0.80 2.04 2.04 -1.33 -3.16 117.51 118.06 1nvb h ILE 243 Ca 0.22 -0.86 0.13 0.00 1.00 0.00 0.00 64.86 65.35 1nvb h ILE 243 Cb 0.23 1.24 -0.09 0.00 -0.74 0.00 0.00 36.82 37.46 1nvb h ILE 243 CO -0.02 0.17 0.40 -0.07 0.00 0.00 0.00 178.15 178.63 1nvb h LEU 244 N -0.79 0.49 -0.46 1.44 4.07 -1.25 -1.38 115.31 117.44 1nvb h LEU 244 Ca -0.03 0.08 0.09 0.00 0.08 0.00 0.00 57.88 58.10 1nvb h LEU 244 Cb 0.51 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.16 1nvb h LEU 244 CO 0.05 0.23 -0.17 0.00 -1.08 0.00 0.00 178.44 177.48 1nvb h ALA 245 N 1.51 0.21 -0.35 1.53 0.00 -1.26 0.37 119.26 121.26 1nvb h ALA 245 Ca 0.42 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 55.38 1nvb h ALA 245 Cb 0.54 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1nvb h ALA 245 CO -0.33 -0.51 -0.26 1.03 0.00 0.00 0.00 179.25 179.19 1nvb h SER 246 N -0.07 0.84 0.22 0.00 0.87 -1.32 -2.37 113.55 111.72 1nvb h SER 246 Ca 0.22 -0.44 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1nvb h SER 246 Cb 0.40 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1nvb h SER 246 CO -0.50 1.10 -0.11 0.00 -0.53 0.00 0.00 176.83 176.79 1nvb h ALA 247 N 0.76 -0.30 -0.53 6.23 0.00 -0.73 -2.23 119.26 122.46 1nvb h ALA 247 Ca 0.07 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1nvb h ALA 247 Cb 0.83 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1nvb h ALA 247 CO 0.07 -0.61 0.22 0.00 0.00 0.00 0.00 179.25 178.93 1nvb h ARG 248 N -0.42 0.41 -0.37 0.00 3.08 -0.30 -1.71 114.38 115.07 1nvb h ARG 248 Ca -0.03 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 1nvb h ARG 248 Cb 0.32 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1nvb h ARG 248 CO 0.05 0.27 -0.09 1.25 -1.07 0.00 0.00 179.97 180.38 1nvb h HIS 249 N 0.42 0.69 -0.55 3.04 2.76 -1.38 -0.78 115.15 119.34 1nvb h HIS 249 Ca 0.25 -0.11 -0.08 0.00 -2.20 0.00 0.00 60.37 58.24 1nvb h HIS 249 Cb 0.25 -0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1nvb h HIS 249 CO -0.14 0.71 0.03 -0.22 -1.30 0.00 0.00 177.93 177.01 1nvb h LYS 250 N 0.59 0.93 -0.75 5.26 3.64 -0.89 0.47 116.57 125.82 1nvb h LYS 250 Ca 0.11 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1nvb h LYS 250 Cb 0.51 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 1nvb h LYS 250 CO 0.03 0.90 0.47 0.00 -2.27 0.00 0.00 179.45 178.58 1nvb h ALA 251 N 1.16 0.96 -0.08 5.00 0.00 -0.71 0.71 119.26 126.29 1nvb h ALA 251 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1nvb h ALA 251 Cb 0.47 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nvb h ALA 251 CO 0.02 0.41 0.04 -0.92 0.00 0.00 0.00 179.25 178.79 1nvb h TYR 252 N 1.02 0.11 -0.43 0.00 3.20 -0.53 0.29 116.97 120.63 1nvb h TYR 252 Ca 0.27 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 1nvb h TYR 252 Cb -0.06 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1nvb h TYR 252 CO -0.01 0.20 -0.02 0.28 -1.64 0.00 0.00 178.16 176.97 1nvb h VAL 253 N -0.01 1.26 -0.48 1.81 2.07 -0.37 -2.86 116.25 117.68 1nvb h VAL 253 Ca 0.03 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.38 1nvb h VAL 253 Cb 0.13 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1nvb h VAL 253 CO -0.00 0.36 -0.09 0.58 0.02 0.00 0.00 177.57 178.45 1nvb h VAL 254 N 0.61 1.27 -0.53 2.57 2.07 0.43 -2.86 116.25 119.82 1nvb h VAL 254 Ca 0.12 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1nvb h VAL 254 Cb 0.51 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 1nvb h VAL 254 CO 0.03 0.42 0.35 0.28 0.02 0.00 0.00 177.57 178.66 1nvb h SER 255 N 0.75 0.56 1.34 0.57 0.02 -0.88 0.10 113.55 116.01 1nvb h SER 255 Ca 0.12 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1nvb h SER 255 Cb 0.63 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.03 1nvb h SER 255 CO 0.04 0.40 -0.39 0.00 -1.14 0.00 0.00 176.83 175.73 1nvb h ALA 256 N 1.68 0.77 -0.44 3.77 0.00 -1.43 -3.40 119.26 120.21 1nvb h ALA 256 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.82 1nvb h ALA 256 Cb 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.59 1nvb h ALA 256 CO -0.05 0.00 -0.61 -3.47 0.00 0.00 0.00 179.25 175.12 1nvb n ASP 257 N -2.54 -1.39 -0.33 0.00 2.03 -0.95 -4.93 116.55 108.44 1nvb n ASP 257 Ca 0.03 -3.24 0.02 0.00 0.52 0.00 0.00 54.79 52.13 1nvb n ASP 257 Cb 0.49 1.09 0.09 0.00 -0.72 0.00 0.00 41.12 42.07 1nvb n ASP 257 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1nvb h GLU 258 N 2.78 -0.02 -1.28 -0.67 4.81 -1.03 -1.46 114.58 117.71 1nvb h GLU 258 Ca -0.10 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.74 1nvb h GLU 258 Cb 1.13 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 30.33 1nvb h GLU 258 CO 0.18 -0.01 0.50 0.54 -0.73 0.00 0.00 179.01 179.49 1nvb n ARG 259 N -5.54 1.95 -3.72 1.92 1.74 -1.26 -4.92 116.66 106.83 1nvb n ARG 259 Ca 0.12 -1.95 -0.25 0.00 -0.77 0.00 0.00 57.85 55.01 1nvb n ARG 259 Cb 0.44 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1nvb n ARG 259 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1nvb n GLU 260 N -0.12 -1.27 -0.03 5.56 2.13 -0.55 -4.87 120.64 121.49 1nvb n GLU 260 Ca 0.38 0.59 0.06 0.00 0.66 0.00 0.00 57.16 58.85 1nvb n GLU 260 Cb 0.77 -2.00 -0.16 0.00 0.27 0.00 0.00 31.44 30.32 1nvb n GLU 260 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1nvb n GLY 261 N -1.58 -0.98 0.00 8.31 0.00 -1.26 -4.93 105.19 104.75 1nvb n GLY 261 Ca -0.28 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1nvb n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nvb n GLY 262 N 1.39 -1.60 0.33 -0.02 0.00 -1.26 -5.01 105.19 99.03 1nvb n GLY 262 Ca -0.10 0.56 0.14 0.00 0.00 0.00 0.00 46.02 46.62 1nvb n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nvb h LEU 263 N 0.00 0.57 -0.07 0.99 5.85 -1.83 -1.73 115.31 119.09 1nvb h LEU 263 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1nvb h LEU 263 Cb 0.00 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1nvb h LEU 263 CO 0.00 0.12 0.00 -1.14 -0.34 0.00 0.00 178.44 177.08 1nvb n ARG 264 N -4.91 0.01 -0.27 1.25 0.63 -1.26 -1.81 116.66 110.29 1nvb n ARG 264 Ca 0.23 0.47 -0.06 0.00 -0.92 0.00 0.00 57.85 57.57 1nvb n ARG 264 Cb 0.64 -1.52 0.06 0.00 0.45 0.00 0.00 32.46 32.09 1nvb n ARG 264 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1nvb h ASN 265 N 0.00 1.03 -1.06 6.15 -0.26 -1.65 -2.87 115.58 116.92 1nvb h ASN 265 Ca 0.00 -0.17 0.29 0.00 -0.56 0.00 0.00 56.30 55.85 1nvb h ASN 265 Cb 0.04 -0.27 -0.11 0.00 -1.06 0.00 0.00 38.32 36.92 1nvb h ASN 265 CO 0.00 0.92 0.67 -0.07 -1.06 0.00 0.00 177.43 177.89 1nvb h LEU 266 N 1.08 0.47 0.00 1.61 3.38 -1.56 0.75 115.31 121.04 1nvb h LEU 266 Ca 0.25 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1nvb h LEU 266 Cb 0.21 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1nvb h LEU 266 CO -0.02 0.04 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1nvb n LEU 267 N -4.72 0.00 -1.66 1.67 4.77 -1.08 -2.08 117.00 113.90 1nvb n LEU 267 Ca 0.27 0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 56.35 1nvb n LEU 267 Cb 0.92 -0.20 0.22 0.00 -2.33 0.00 0.00 43.42 42.03 1nvb n LEU 267 CO 0.22 -0.13 0.96 -3.20 -1.33 0.00 0.00 177.39 173.91 1nvb n ASN 268 N -1.20 3.53 -4.72 -1.43 4.05 0.26 -4.95 115.26 110.80 1nvb n ASN 268 Ca 0.06 -3.53 -0.42 0.00 0.45 0.00 0.00 54.58 51.14 1nvb n ASN 268 Cb 0.07 -0.72 -0.03 0.00 1.23 0.00 0.00 39.78 40.33 1nvb n ASN 268 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1nvb s TRP 269 N -3.17 3.38 0.00 1.20 -0.00 -0.88 -2.35 118.94 117.11 1nvb s TRP 269 Ca 0.51 1.23 0.00 0.00 -0.00 0.00 0.00 56.10 57.84 1nvb s TRP 269 Cb 0.43 -3.49 0.00 0.00 -0.00 0.00 0.00 33.47 30.41 1nvb s TRP 269 CO 0.07 -1.57 0.00 0.41 -0.00 0.00 0.00 176.95 175.86 1nvb n GLY 270 N 3.09 2.27 0.12 5.86 0.00 -1.26 -4.82 105.19 110.45 1nvb n GLY 270 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1nvb n GLY 270 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1nvb h HIS 271 N 0.00 0.00 0.33 1.61 3.86 -1.78 -1.33 115.15 117.83 1nvb h HIS 271 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1nvb h HIS 271 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1nvb h HIS 271 CO 0.00 0.00 -0.16 0.77 0.86 0.00 0.00 177.93 179.40 1nvb h SER 272 N 0.00 -0.37 0.54 2.45 0.02 -1.90 0.39 113.55 114.68 1nvb h SER 272 Ca 0.00 -0.11 -0.29 0.00 -0.84 0.00 0.00 61.79 60.55 1nvb h SER 272 Cb 0.98 0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.63 1nvb h SER 272 CO 0.00 -0.10 -1.31 0.40 -1.14 0.00 0.00 176.83 174.68 1nvb h ILE 273 N -0.64 1.44 -0.16 3.27 1.08 -1.87 -3.22 117.51 117.41 1nvb h ILE 273 Ca -0.04 -2.97 0.05 0.00 -0.39 0.00 0.00 64.86 61.50 1nvb h ILE 273 Cb 0.46 2.97 -0.05 0.00 -3.07 0.00 0.00 36.82 37.13 1nvb h ILE 273 CO 0.07 0.87 -0.14 1.23 -0.69 0.00 0.00 178.15 179.49 1nvb h GLY 274 N 1.23 -0.04 1.48 5.37 0.00 -1.18 -0.06 103.07 109.87 1nvb h GLY 274 Ca -0.17 0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1nvb h GLY 274 CO 0.22 -0.15 -0.10 0.45 0.00 0.00 0.00 176.54 176.96 1nvb h HIS 275 N -0.16 0.67 -0.82 5.60 3.86 -0.34 0.11 115.15 124.08 1nvb h HIS 275 Ca 0.10 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1nvb h HIS 275 Cb 0.31 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 1nvb h HIS 275 CO -0.28 0.71 0.42 0.00 0.86 0.00 0.00 177.93 179.64 1nvb h ALA 276 N 1.32 1.20 0.34 2.45 0.00 -1.44 0.13 119.26 123.26 1nvb h ALA 276 Ca 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1nvb h ALA 276 Cb 0.52 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nvb h ALA 276 CO 0.03 0.63 -0.17 0.82 0.00 0.00 0.00 179.25 180.56 1nvb h ILE 277 N 1.15 0.00 -0.97 0.00 2.04 -0.60 -3.33 117.51 115.80 1nvb h ILE 277 Ca 0.28 -0.29 0.21 0.00 1.00 0.00 0.00 64.86 66.06 1nvb h ILE 277 Cb 0.07 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 35.97 1nvb h ILE 277 CO -0.04 0.00 -0.19 1.21 0.00 0.00 0.00 178.15 179.13 1nvb n GLU 278 N -4.05 -0.09 -0.19 2.37 2.13 0.35 0.95 120.64 122.12 1nvb n GLU 278 Ca -0.06 1.51 0.29 0.00 0.66 0.00 0.00 57.16 59.56 1nvb n GLU 278 Cb 0.18 -2.28 0.73 0.00 0.27 0.00 0.00 31.44 30.34 1nvb n GLU 278 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1nvb h ALA 279 N 1.95 2.87 0.03 4.31 0.00 -0.86 0.71 119.26 128.26 1nvb h ALA 279 Ca 0.49 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 55.02 1nvb h ALA 279 Cb 0.82 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1nvb h ALA 279 CO -0.98 -1.13 -2.12 -0.89 0.00 0.00 0.00 179.25 174.13 1nvb n ILE 280 N -4.26 1.56 0.54 0.00 5.41 0.27 -4.53 119.36 118.35 1nvb n ILE 280 Ca 0.19 -0.73 0.11 0.00 1.00 0.00 0.00 62.75 63.32 1nvb n ILE 280 Cb 0.98 -1.12 0.01 0.00 -0.71 0.00 0.00 39.64 38.81 1nvb n ILE 280 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1nvb n LEU 281 N -3.11 0.61 -4.78 1.39 4.77 -0.75 -4.93 117.00 110.20 1nvb n LEU 281 Ca -0.31 -0.01 -0.35 0.00 -0.03 0.00 0.00 56.01 55.31 1nvb n LEU 281 Cb 1.07 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.07 1nvb n LEU 281 CO 0.40 0.04 0.77 0.28 -1.33 0.00 0.00 177.39 177.54 1nvb s THR 282 N -3.21 3.29 -2.24 -5.08 -1.32 0.19 -1.87 115.64 105.39 1nvb s THR 282 Ca 0.03 0.76 0.20 0.00 -1.21 0.00 0.00 61.69 61.47 1nvb s THR 282 Cb 0.14 -3.29 0.45 0.00 -1.51 0.00 0.00 72.50 68.29 1nvb s THR 282 CO 0.80 -0.21 1.54 -0.81 -2.21 0.00 0.00 174.62 173.73 1nvb n PRO 283 N -1.45 1.68 -0.01 7.08 -0.04 -1.26 -4.85 135.00 136.15 1nvb n PRO 283 Ca 0.11 -1.03 -0.02 0.00 -0.04 0.00 0.00 63.50 62.52 1nvb n PRO 283 Cb 0.51 -1.38 0.24 0.00 -0.04 0.00 0.00 33.50 32.83 1nvb n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1nvb h GLN 284 N 2.05 0.55 -5.05 0.54 7.50 -1.74 -3.40 115.11 115.56 1nvb h GLN 284 Ca 0.00 -0.16 -0.65 0.00 0.50 0.00 0.00 58.65 58.34 1nvb h GLN 284 Cb 0.45 -0.06 -0.26 0.00 0.05 0.00 0.00 27.48 27.66 1nvb h GLN 284 CO 0.00 0.65 -0.71 0.42 -1.50 0.00 0.00 178.83 177.70 1nvb s ILE 285 N -4.79 3.54 1.18 2.54 -1.09 -0.82 -4.90 121.20 116.86 1nvb s ILE 285 Ca -0.08 -0.45 -0.13 0.00 -2.23 0.00 0.00 60.65 57.77 1nvb s ILE 285 Cb 0.15 -2.60 0.29 0.00 -1.58 0.00 0.00 42.46 38.72 1nvb s ILE 285 CO 0.78 0.43 1.02 -0.76 -1.23 0.00 0.00 174.94 175.18 1nvb s LEU 286 N 1.27 0.69 0.05 2.97 1.43 -1.26 -4.28 118.68 119.56 1nvb s LEU 286 Ca 0.03 1.43 -0.20 0.00 -1.03 0.00 0.00 54.13 54.37 1nvb s LEU 286 Cb -0.14 -3.31 -0.13 0.00 0.03 0.00 0.00 46.19 42.64 1nvb s LEU 286 CO -0.01 -4.26 1.39 -0.74 0.23 0.00 0.00 176.35 172.96 1nvb h HIS 287 N -2.66 0.44 -0.57 0.29 -0.00 -1.97 -2.44 115.15 108.24 1nvb h HIS 287 Ca -0.62 -0.12 -0.02 0.00 -0.00 0.00 0.00 60.37 59.61 1nvb h HIS 287 Cb 1.34 -0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 28.62 1nvb h HIS 287 CO 0.17 0.71 0.27 0.78 -0.00 0.00 0.00 177.93 179.86 1nvb h GLY 288 N 0.04 0.85 0.96 5.26 0.00 -1.94 -0.25 103.07 108.00 1nvb h GLY 288 Ca 0.04 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 1nvb h GLY 288 CO 0.03 0.37 0.16 0.83 0.00 0.00 0.00 176.54 177.93 1nvb h GLU 289 N 0.79 0.72 0.00 4.80 5.08 -1.76 -1.72 114.58 122.50 1nvb h GLU 289 Ca 0.20 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1nvb h GLU 289 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1nvb h GLU 289 CO -0.03 0.68 -0.34 0.00 -1.00 0.00 0.00 179.01 178.32 1nvb h VAL 291 N 0.00 1.33 0.39 0.00 2.07 -0.64 -1.63 116.25 117.78 1nvb h VAL 291 Ca -0.00 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.36 1nvb h VAL 291 Cb 0.80 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1nvb h VAL 291 CO 0.04 0.66 -0.23 0.00 0.02 0.00 0.00 177.57 178.06 1nvb h ALA 292 N 0.69 -0.59 -0.58 1.67 0.00 -1.23 0.28 119.26 119.49 1nvb h ALA 292 Ca -0.06 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1nvb h ALA 292 Cb 1.44 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1nvb h ALA 292 CO 0.16 -0.84 0.39 0.82 0.00 0.00 0.00 179.25 179.77 1nvb h ILE 293 N -0.59 1.02 -0.35 0.00 2.04 -1.58 -1.97 117.51 116.08 1nvb h ILE 293 Ca -0.04 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 1nvb h ILE 293 Cb 0.48 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1nvb h ILE 293 CO 0.05 0.11 -0.16 1.23 0.00 0.00 0.00 178.15 179.38 1nvb h GLY 294 N 0.60 0.78 1.08 5.37 0.00 -0.37 -2.01 103.07 108.52 1nvb h GLY 294 Ca 0.25 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1nvb h GLY 294 CO -0.07 0.64 0.32 -0.33 0.00 0.00 0.00 176.54 177.10 1nvb h MET 295 N 0.50 1.17 -0.44 4.80 2.86 0.12 0.55 114.93 124.49 1nvb h MET 295 Ca 0.08 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 1nvb h MET 295 Cb 0.70 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1nvb h MET 295 CO 0.05 0.94 -0.02 0.28 1.06 0.00 0.00 176.91 179.22 1nvb h VAL 296 N 1.14 1.26 -0.26 -2.22 2.07 -1.31 0.22 116.25 117.16 1nvb h VAL 296 Ca 0.26 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.63 1nvb h VAL 296 Cb 0.20 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1nvb h VAL 296 CO -0.02 0.36 -0.24 0.11 0.02 0.00 0.00 177.57 177.80 1nvb h LYS 297 N 0.62 0.50 -0.00 1.57 1.79 -1.06 -0.84 116.57 119.15 1nvb h LYS 297 Ca 0.12 -0.19 -0.19 0.00 -2.18 0.00 0.00 60.65 58.22 1nvb h LYS 297 Cb 0.51 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1nvb h LYS 297 CO 0.03 0.71 -0.85 0.93 -1.08 0.00 0.00 179.45 179.18 1nvb h GLU 298 N 0.44 0.16 -0.17 3.15 5.08 -0.68 -2.27 114.58 120.29 1nvb h GLU 298 Ca 0.07 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1nvb h GLU 298 Cb 0.66 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1nvb h GLU 298 CO 0.05 0.91 -0.05 0.00 -1.00 0.00 0.00 179.01 178.92 1nvb h ALA 299 N 1.03 0.23 -0.89 3.43 0.00 -0.28 -1.09 119.26 121.69 1nvb h ALA 299 Ca -0.04 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.74 1nvb h ALA 299 Cb 1.46 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 1nvb h ALA 299 CO 0.13 0.01 0.52 0.93 0.00 0.00 0.00 179.25 180.84 1nvb h GLU 300 N 0.03 0.81 -0.44 0.00 5.08 -1.12 -0.15 114.58 118.80 1nvb h GLU 300 Ca 0.04 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1nvb h GLU 300 Cb 0.49 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1nvb h GLU 300 CO 0.02 0.54 -0.24 1.25 -1.00 0.00 0.00 179.01 179.58 1nvb h LEU 301 N 0.84 0.93 -0.46 1.33 5.85 -1.24 0.22 115.31 122.78 1nvb h LEU 301 Ca 0.44 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1nvb h LEU 301 Cb 0.45 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1nvb h LEU 301 CO -0.27 1.12 0.30 0.00 -0.34 0.00 0.00 178.44 179.26 1nvb h ALA 302 N 0.94 0.59 -0.32 1.25 0.00 0.15 0.33 119.26 122.20 1nvb h ALA 302 Ca 0.10 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1nvb h ALA 302 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1nvb h ALA 302 CO 0.07 0.03 -0.30 -0.09 0.00 0.00 0.00 179.25 178.96 1nvb h ARG 303 N 0.62 0.67 -0.81 0.00 2.43 -0.88 0.85 114.38 117.26 1nvb h ARG 303 Ca 0.17 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1nvb h ARG 303 Cb -0.07 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1nvb h ARG 303 CO -0.04 0.89 0.54 1.25 -1.51 0.00 0.00 179.97 181.10 1nvb h HIS 304 N 0.57 1.01 -0.04 2.20 2.76 0.19 -1.21 115.15 120.63 1nvb h HIS 304 Ca 0.07 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1nvb h HIS 304 Cb 0.80 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1nvb h HIS 304 CO 0.04 0.62 0.00 1.28 -1.30 0.00 0.00 177.93 178.57 1nvb n LEU 305 N -4.42 0.99 0.00 0.26 4.77 0.04 -4.92 117.00 113.72 1nvb n LEU 305 Ca 0.10 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1nvb n LEU 305 Cb 0.05 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1nvb n LEU 305 CO 0.36 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1nvb n GLY 306 N 1.08 1.25 0.13 -0.72 0.00 -0.46 -4.92 105.19 101.55 1nvb n GLY 306 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1nvb n GLY 306 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nvb h ILE 307 N 0.00 0.59 -3.35 -0.61 5.03 -1.09 -3.47 117.51 114.60 1nvb h ILE 307 Ca 0.00 -1.13 -0.48 0.00 -0.12 0.00 0.00 64.86 63.13 1nvb h ILE 307 Cb 0.00 1.03 0.03 0.00 -3.03 0.00 0.00 36.82 34.85 1nvb h ILE 307 CO 0.00 0.17 0.04 -0.22 -0.68 0.00 0.00 178.15 177.46 1nvb s LEU 308 N -8.83 3.68 -0.16 1.44 2.96 -0.63 -4.59 118.68 112.55 1nvb s LEU 308 Ca -0.10 0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 54.50 1nvb s LEU 308 Cb 0.00 -3.69 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1nvb s LEU 308 CO 0.34 -0.56 0.11 -0.75 -1.32 0.00 0.00 176.35 174.18 1nvb s LYS 309 N -4.66 3.82 0.29 1.98 2.47 -1.26 -4.03 119.74 118.36 1nvb s LYS 309 Ca 0.46 -0.22 0.00 0.00 -1.56 0.00 0.00 55.97 54.65 1nvb s LYS 309 Cb -0.10 -3.27 0.68 0.00 -1.46 0.00 0.00 37.83 33.68 1nvb s LYS 309 CO 0.43 0.49 1.60 0.78 0.16 0.00 0.00 175.35 178.80 1nvb h GLY 310 N 6.00 1.19 0.70 5.54 0.00 -1.97 0.63 103.07 115.15 1nvb h GLY 310 Ca -0.46 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.03 1nvb h GLY 310 CO 0.68 -0.44 0.24 -2.08 0.00 0.00 0.00 176.54 174.94 1nvb h VAL 311 N 0.07 0.94 -0.60 4.60 2.07 -2.00 -1.64 116.25 119.69 1nvb h VAL 311 Ca 0.55 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.82 1nvb h VAL 311 Cb 1.11 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1nvb h VAL 311 CO -0.81 0.09 0.04 0.00 0.02 0.00 0.00 177.57 176.91 1nvb h ALA 312 N 1.28 0.80 0.40 1.67 0.00 -0.23 -2.05 119.26 121.13 1nvb h ALA 312 Ca 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nvb h ALA 312 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1nvb h ALA 312 CO -0.17 0.60 -0.29 0.28 0.00 0.00 0.00 179.25 179.67 1nvb h VAL 313 N 0.93 0.40 0.00 0.00 2.07 -0.47 -0.37 116.25 118.80 1nvb h VAL 313 Ca 0.18 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 1nvb h VAL 313 Cb 0.50 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1nvb h VAL 313 CO 0.02 0.00 -0.15 0.77 0.02 0.00 0.00 177.57 178.23 1nvb h SER 314 N -0.68 0.00 0.07 0.57 4.64 -1.33 -1.52 113.55 115.30 1nvb h SER 314 Ca -0.04 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.17 1nvb h SER 314 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1nvb h SER 314 CO 0.01 0.15 -0.36 -0.09 -0.87 0.00 0.00 176.83 175.68 1nvb h ARG 315 N 0.00 0.40 0.18 4.77 2.43 -0.76 -1.11 114.38 120.29 1nvb h ARG 315 Ca -0.00 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1nvb h ARG 315 Cb 0.29 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1nvb h ARG 315 CO 0.02 0.71 -0.09 0.82 -1.51 0.00 0.00 179.97 179.92 1nvb h ILE 316 N 0.34 0.90 -0.29 1.20 1.08 -0.08 -2.66 117.51 118.01 1nvb h ILE 316 Ca 0.04 -0.40 0.06 0.00 -0.39 0.00 0.00 64.86 64.18 1nvb h ILE 316 Cb 0.79 1.14 -0.08 0.00 -3.07 0.00 0.00 36.82 35.60 1nvb h ILE 316 CO 0.06 0.09 -0.36 0.58 -0.69 0.00 0.00 178.15 177.83 1nvb h VAL 317 N -0.44 0.20 -0.42 1.67 2.07 -1.11 -1.95 116.25 116.28 1nvb h VAL 317 Ca -0.02 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1nvb h VAL 317 Cb 0.34 0.20 -0.08 0.00 -1.52 0.00 0.00 31.29 30.23 1nvb h VAL 317 CO 0.04 0.00 -0.13 0.11 0.02 0.00 0.00 177.57 177.61 1nvb h LYS 318 N -0.34 -0.03 -0.20 1.57 1.79 -1.17 -0.64 116.57 117.55 1nvb h LYS 318 Ca 0.13 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.58 1nvb h LYS 318 Cb 0.57 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1nvb h LYS 318 CO -0.48 -0.02 0.04 0.00 -1.08 0.00 0.00 179.45 177.92 1nvb h LEU 320 N 0.28 0.13 -1.47 0.00 3.38 -0.58 -3.13 115.31 113.91 1nvb h LEU 320 Ca 0.07 -0.71 -0.05 0.00 0.09 0.00 0.00 57.88 57.27 1nvb h LEU 320 Cb 0.12 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1nvb h LEU 320 CO -0.00 0.82 -0.24 0.00 0.09 0.00 0.00 178.44 179.11 1nvb h ALA 321 N 0.31 1.56 -0.10 1.53 0.00 -0.93 -0.72 119.26 120.90 1nvb h ALA 321 Ca -0.01 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1nvb h ALA 321 Cb 0.83 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1nvb h ALA 321 CO 0.02 0.33 0.07 0.00 0.00 0.00 0.00 179.25 179.67 1nvb h ALA 322 N 1.72 1.95 -0.02 0.00 0.00 -0.56 -1.39 119.26 120.96 1nvb h ALA 322 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nvb h ALA 322 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nvb h ALA 322 CO 0.03 0.04 -0.10 0.66 0.00 0.00 0.00 179.25 179.88 1nvb n TYR 323 N -4.52 0.00 -0.37 0.00 4.01 -0.37 -4.75 117.16 111.15 1nvb n TYR 323 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1nvb n TYR 323 Cb 0.10 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1nvb n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nvb n GLY 324 N 1.28 0.73 3.79 2.72 0.00 -0.52 -4.81 105.19 108.38 1nvb n GLY 324 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1nvb n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nvb s LEU 325 N 0.00 4.28 0.47 0.99 1.43 -0.64 -4.98 118.68 120.22 1nvb s LEU 325 Ca 0.00 1.78 -0.22 0.00 -1.03 0.00 0.00 54.13 54.66 1nvb s LEU 325 Cb 0.00 -4.06 -0.08 0.00 0.03 0.00 0.00 46.19 42.08 1nvb s LEU 325 CO 0.00 -0.10 1.09 -2.16 0.23 0.00 0.00 176.35 175.41 1nvb s PRO 326 N -2.22 3.78 -0.03 1.29 0.04 -1.26 -3.75 135.00 132.85 1nvb s PRO 326 Ca 0.51 1.55 0.05 0.00 0.04 0.00 0.00 61.00 63.15 1nvb s PRO 326 Cb -0.17 -2.25 0.07 0.00 0.04 0.00 0.00 34.50 32.19 1nvb s PRO 326 CO 0.22 -0.48 0.95 0.25 0.04 0.00 0.00 177.00 177.99 1nvb n THR 327 N -0.71 0.97 -3.64 1.26 -2.24 -1.26 -3.61 114.28 105.05 1nvb n THR 327 Ca 0.08 -1.07 -0.08 0.00 -2.27 0.00 0.00 64.05 60.72 1nvb n THR 327 Cb 0.50 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 1nvb n THR 327 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1nvb s SER 328 N -1.30 -0.52 0.19 3.42 0.15 -1.26 -4.86 113.70 109.52 1nvb s SER 328 Ca 0.08 0.94 0.10 0.00 0.70 0.00 0.00 55.95 57.77 1nvb s SER 328 Cb 0.07 1.03 0.53 0.00 -1.71 0.00 0.00 66.02 65.94 1nvb s SER 328 CO 0.01 -0.16 1.22 0.18 1.20 0.00 0.00 173.24 175.69 1nvb n LEU 329 N 2.70 0.26 0.12 3.45 4.77 -1.26 -0.21 117.00 126.83 1nvb n LEU 329 Ca -0.14 0.54 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1nvb n LEU 329 Cb 0.56 -0.54 0.11 0.00 -2.33 0.00 0.00 43.42 41.22 1nvb n LEU 329 CO 0.02 -0.63 0.35 0.11 -1.33 0.00 0.00 177.39 175.91 1nvb h LYS 330 N 0.00 0.00 -3.64 3.23 1.57 -1.98 -3.45 116.57 112.29 1nvb h LYS 330 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 1nvb h LYS 330 Cb 0.28 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.65 1nvb h LYS 330 CO 0.00 0.00 -0.27 -3.47 -0.57 0.00 0.00 179.45 175.14 1nvb n ASP 331 N -2.62 -0.65 0.06 0.86 -0.08 0.71 -4.76 116.55 110.06 1nvb n ASP 331 Ca 0.02 0.69 -0.06 0.00 -1.51 0.00 0.00 54.79 53.93 1nvb n ASP 331 Cb 0.51 -0.57 -0.04 0.00 2.34 0.00 0.00 41.12 43.36 1nvb n ASP 331 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nvb h ALA 332 N 0.78 -0.76 -0.95 -1.67 0.00 -1.93 -2.69 119.26 112.04 1nvb h ALA 332 Ca -0.19 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 54.78 1nvb h ALA 332 Cb 0.87 0.56 -0.08 0.00 0.00 0.00 0.00 17.79 19.14 1nvb h ALA 332 CO 0.35 -0.80 0.58 0.07 0.00 0.00 0.00 179.25 179.46 1nvb h ARG 333 N -0.29 0.92 -0.15 0.00 0.11 -1.99 0.57 114.38 113.55 1nvb h ARG 333 Ca -0.01 -0.06 0.04 0.00 0.10 0.00 0.00 59.98 60.06 1nvb h ARG 333 Cb 0.28 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 31.15 1nvb h ARG 333 CO -0.08 0.61 0.28 0.82 0.10 0.00 0.00 179.97 181.70 1nvb h ILE 334 N 0.95 0.23 0.00 0.08 1.08 -1.88 0.26 117.51 118.24 1nvb h ILE 334 Ca 0.46 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.90 1nvb h ILE 334 Cb 0.41 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1nvb h ILE 334 CO -0.25 0.00 -0.28 0.03 -0.69 0.00 0.00 178.15 176.96 1nvb h ARG 335 N 0.00 0.00 -0.15 2.37 2.47 0.43 -2.68 114.38 116.82 1nvb h ARG 335 Ca 0.07 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1nvb h ARG 335 Cb 0.64 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.95 1nvb h ARG 335 CO -0.00 0.39 0.11 1.57 0.56 0.00 0.00 179.97 182.60 1nvb h LYS 336 N -1.00 0.00 0.06 0.04 2.10 -0.27 -2.77 116.57 114.73 1nvb h LYS 336 Ca -0.05 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.50 1nvb h LYS 336 Cb 0.54 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1nvb h LYS 336 CO -0.03 0.00 -0.48 -0.07 -2.00 0.00 0.00 179.45 176.87 1nvb h LEU 337 N 0.00 0.20 -7.35 7.07 3.38 -0.67 -3.37 115.31 114.57 1nvb h LEU 337 Ca 0.07 -0.94 -0.55 0.00 0.09 0.00 0.00 57.88 56.54 1nvb h LEU 337 Cb 0.29 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1nvb h LEU 337 CO -0.00 1.22 1.96 0.41 0.09 0.00 0.00 178.44 182.12 1nvb n THR 338 N -4.37 2.72 -1.74 0.22 -1.04 -1.01 -4.88 114.28 104.19 1nvb n THR 338 Ca -0.14 -2.69 -0.28 0.00 -2.04 0.00 0.00 64.05 58.90 1nvb n THR 338 Cb 0.65 -2.32 -0.05 0.00 -1.82 0.00 0.00 70.33 66.80 1nvb n THR 338 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1nvb s ALA 339 N 6.68 1.44 0.00 2.41 0.00 -1.26 -3.89 121.76 127.14 1nvb s ALA 339 Ca 0.59 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1nvb s ALA 339 Cb 0.06 -4.45 0.00 0.00 0.00 0.00 0.00 23.12 18.73 1nvb s ALA 339 CO 0.08 -4.88 0.00 0.41 0.00 0.00 0.00 175.76 171.38 1nvb n GLY 340 N 6.34 1.75 0.00 0.00 0.00 -1.26 -5.04 105.19 106.98 1nvb n GLY 340 Ca 0.37 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1nvb n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nvb n LYS 341 N 0.00 0.00 -3.94 1.61 5.02 -1.25 -5.02 118.16 114.58 1nvb n LYS 341 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1nvb n LYS 341 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 34.93 1nvb n LYS 341 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1nvb s HIS 342 N 0.00 0.30 -0.70 2.13 5.65 -1.26 -4.96 115.29 116.44 1nvb s HIS 342 Ca 0.00 -0.75 0.05 0.00 0.25 0.00 0.00 55.06 54.61 1nvb s HIS 342 Cb 0.00 -0.16 0.17 0.00 -1.18 0.00 0.00 32.58 31.41 1nvb s HIS 342 CO 0.00 -0.52 0.48 0.00 -0.65 0.00 0.00 174.74 174.06 1nvb s SER 344 N -1.32 2.70 0.41 0.00 1.04 -1.26 -4.79 113.70 110.48 1nvb s SER 344 Ca 0.24 2.15 0.16 0.00 0.48 0.00 0.00 55.95 58.99 1nvb s SER 344 Cb -0.06 -2.55 0.91 0.00 0.10 0.00 0.00 66.02 64.41 1nvb s SER 344 CO -0.15 -3.24 1.90 0.58 0.98 0.00 0.00 173.24 173.31 1nvb h VAL 345 N -1.96 1.08 0.11 5.02 2.07 -1.98 -2.15 116.25 118.43 1nvb h VAL 345 Ca -0.45 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1nvb h VAL 345 Cb 1.27 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1nvb h VAL 345 CO 0.42 0.28 -0.05 0.44 0.02 0.00 0.00 177.57 178.68 1nvb h ASP 346 N 0.00 -0.13 -1.01 0.57 3.32 -1.98 0.28 116.42 117.47 1nvb h ASP 346 Ca -0.00 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1nvb h ASP 346 Cb 0.55 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 1nvb h ASP 346 CO 0.04 0.23 0.66 1.56 -1.72 0.00 0.00 179.24 180.01 1nvb h GLN 347 N -0.50 1.28 0.52 3.56 1.08 -1.88 0.08 115.11 119.25 1nvb h GLN 347 Ca -0.02 -0.08 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1nvb h GLN 347 Cb 0.40 -0.29 0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1nvb h GLN 347 CO 0.03 0.85 -0.25 -0.07 -0.95 0.00 0.00 178.83 178.43 1nvb h LEU 348 N 1.32 -0.60 -1.32 1.46 3.38 -1.33 -1.94 115.31 116.28 1nvb h LEU 348 Ca 0.39 -0.05 0.24 0.00 0.09 0.00 0.00 57.88 58.55 1nvb h LEU 348 Cb -0.08 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 1nvb h LEU 348 CO -0.10 -0.21 0.64 0.24 0.09 0.00 0.00 178.44 179.10 1nvb h MET 349 N -1.06 0.45 0.10 1.13 2.86 -0.24 0.18 114.93 118.35 1nvb h MET 349 Ca -0.07 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1nvb h MET 349 Cb 0.61 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1nvb h MET 349 CO 0.12 0.30 -0.05 0.35 1.06 0.00 0.00 176.91 178.68 1nvb h PHE 350 N 0.46 -0.13 -0.15 -0.22 3.57 -0.88 -2.59 116.94 117.01 1nvb h PHE 350 Ca 0.57 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 62.02 1nvb h PHE 350 Cb 1.34 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 1nvb h PHE 350 CO -0.00 -0.01 -0.11 -0.91 -2.23 0.00 0.00 178.31 175.04 1nvb h ASN 351 N -0.22 0.21 0.67 0.41 2.35 0.05 -0.85 115.58 118.20 1nvb h ASN 351 Ca -0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1nvb h ASN 351 Cb 0.18 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1nvb h ASN 351 CO 0.02 0.36 0.00 0.23 -1.65 0.00 0.00 177.43 176.39 1nvb n MET 352 N -4.29 0.03 0.24 0.81 2.81 0.14 -1.59 117.12 115.27 1nvb n MET 352 Ca -0.01 0.22 0.14 0.00 -1.81 0.00 0.00 57.70 56.24 1nvb n MET 352 Cb 0.25 -1.56 0.34 0.00 -0.71 0.00 0.00 33.22 31.55 1nvb n MET 352 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1nvb h ALA 353 N 2.58 1.00 -0.54 3.04 0.00 -0.77 -2.90 119.26 121.66 1nvb h ALA 353 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nvb h ALA 353 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1nvb h ALA 353 CO 0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1nvb n LEU 354 N -3.10 4.43 -4.68 0.00 4.77 -0.62 -4.95 117.00 112.85 1nvb n LEU 354 Ca 0.03 -2.24 -0.42 0.00 -0.03 0.00 0.00 56.01 53.34 1nvb n LEU 354 Cb 0.46 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1nvb n LEU 354 CO 0.32 0.67 0.96 -0.62 -1.33 0.00 0.00 177.39 177.39 1nvb s ASP 355 N -0.78 7.04 0.00 -1.43 -1.08 -1.10 -4.89 116.67 114.44 1nvb s ASP 355 Ca 0.45 1.79 0.00 0.00 -0.52 0.00 0.00 52.55 54.27 1nvb s ASP 355 Cb 0.30 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.21 1nvb s ASP 355 CO 0.19 -0.60 0.13 0.29 0.52 0.00 0.00 175.17 175.70 1nvb n LYS 356 N 5.36 0.15 -0.04 4.34 5.02 -1.26 -1.52 118.16 130.21 1nvb n LYS 356 Ca 0.11 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.38 1nvb n LYS 356 Cb 0.46 -1.02 -0.08 0.00 -0.02 0.00 0.00 35.03 34.38 1nvb n LYS 356 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1nvb n LYS 357 N -0.28 1.96 -1.65 1.97 5.02 -1.26 -5.00 118.16 118.91 1nvb n LYS 357 Ca 0.00 -0.02 -0.56 0.00 -2.02 0.00 0.00 58.31 55.71 1nvb n LYS 357 Cb 0.01 -1.25 -0.07 0.00 -0.02 0.00 0.00 35.03 33.70 1nvb n LYS 357 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1nvb n ASN 358 N -2.25 1.88 -4.43 4.39 3.02 -0.58 -4.64 115.26 112.65 1nvb n ASN 358 Ca -0.13 1.10 -0.43 0.00 -0.03 0.00 0.00 54.58 55.09 1nvb n ASN 358 Cb 0.70 -1.13 -0.04 0.00 -0.61 0.00 0.00 39.78 38.70 1nvb n ASN 358 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1nvb s ASP 359 N 2.08 6.18 1.54 6.41 2.15 -0.88 -4.84 116.67 129.31 1nvb s ASP 359 Ca 0.93 -1.08 0.00 0.00 0.43 0.00 0.00 52.55 52.83 1nvb s ASP 359 Cb -1.06 -2.39 0.00 0.00 -0.30 0.00 0.00 42.92 39.17 1nvb s ASP 359 CO 0.59 -1.34 0.00 0.61 -0.17 0.00 0.00 175.17 174.85 1nvb n GLY 360 N 5.31 2.18 0.02 2.66 0.00 -1.26 -1.98 105.19 112.12 1nvb n GLY 360 Ca -0.05 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.73 1nvb n GLY 360 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1nvb n PRO 361 N 13.08 0.14 -2.00 1.61 -0.04 -1.26 -4.83 135.00 141.71 1nvb n PRO 361 Ca 0.00 0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.08 1nvb n PRO 361 Cb 0.00 -1.56 -0.03 0.00 -0.04 0.00 0.00 33.50 31.87 1nvb n PRO 361 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1nvb s LYS 362 N -3.09 2.67 0.61 0.54 1.02 -0.84 -4.96 119.74 115.67 1nvb s LYS 362 Ca 0.07 0.77 -0.19 0.00 0.02 0.00 0.00 55.97 56.64 1nvb s LYS 362 Cb 0.16 -4.38 -0.03 0.00 -0.52 0.00 0.00 37.83 33.06 1nvb s LYS 362 CO 0.76 -2.68 1.31 0.15 -0.92 0.00 0.00 175.35 173.97 1nvb s LYS 363 N 6.98 2.80 -0.06 1.68 1.02 -1.26 -2.08 119.74 128.83 1nvb s LYS 363 Ca 0.71 2.10 0.02 0.00 0.02 0.00 0.00 55.97 58.82 1nvb s LYS 363 Cb -0.14 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 35.19 1nvb s LYS 363 CO 0.23 -1.41 -0.09 0.15 -0.92 0.00 0.00 175.35 173.30 1nvb s LYS 364 N -3.20 1.38 0.05 1.68 1.02 -1.26 -1.69 119.74 117.72 1nvb s LYS 364 Ca 0.78 -0.30 0.04 0.00 0.02 0.00 0.00 55.97 56.51 1nvb s LYS 364 Cb -0.38 -1.20 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 1nvb s LYS 364 CO 0.42 -0.01 -0.13 0.42 -0.92 0.00 0.00 175.35 175.13 1nvb s ILE 365 N 0.75 0.99 -0.04 2.17 1.09 0.11 -4.67 121.20 121.60 1nvb s ILE 365 Ca -0.13 -1.10 -0.30 0.00 -1.10 0.00 0.00 60.65 58.02 1nvb s ILE 365 Cb -0.15 -0.94 -0.03 0.00 -1.06 0.00 0.00 42.46 40.27 1nvb s ILE 365 CO 0.02 -0.14 1.12 -0.69 -0.10 0.00 0.00 174.94 175.15 1nvb s VAL 366 N -1.07 4.44 -0.14 2.92 1.01 -1.26 -0.04 120.40 126.26 1nvb s VAL 366 Ca -0.02 1.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.70 1nvb s VAL 366 Cb -0.09 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1nvb s VAL 366 CO 0.01 0.05 -0.12 -0.76 0.00 0.00 0.00 175.10 174.29 1nvb s LEU 367 N 1.75 2.79 -0.15 3.92 1.43 -1.26 -4.80 118.68 122.35 1nvb s LEU 367 Ca 0.54 -0.31 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 1nvb s LEU 367 Cb -0.23 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1nvb s LEU 367 CO 0.23 0.16 0.22 -0.76 0.23 0.00 0.00 176.35 176.43 1nvb s LEU 368 N 0.40 4.28 0.11 1.79 1.43 -1.26 0.08 118.68 125.51 1nvb s LEU 368 Ca -0.09 0.44 0.23 0.00 -1.03 0.00 0.00 54.13 53.67 1nvb s LEU 368 Cb -0.16 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.78 1nvb s LEU 368 CO 0.05 0.21 0.93 -1.54 0.23 0.00 0.00 176.35 176.22 1nvb n SER 369 N 3.11 0.60 -3.58 2.29 3.41 -0.39 -3.53 113.62 115.53 1nvb n SER 369 Ca -0.15 0.12 -0.06 0.00 -0.26 0.00 0.00 58.87 58.52 1nvb n SER 369 Cb 0.53 0.85 -0.03 0.00 -0.26 0.00 0.00 64.21 65.30 1nvb n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nvb s ALA 370 N -3.35 -2.00 -0.22 7.33 0.00 -1.11 -4.42 121.76 118.00 1nvb s ALA 370 Ca -0.01 1.53 -0.31 0.00 0.00 0.00 0.00 51.96 53.17 1nvb s ALA 370 Cb 0.12 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.78 1nvb s ALA 370 CO 0.82 -0.49 2.14 -0.89 0.00 0.00 0.00 175.76 177.34 1nvb n ILE 371 N 0.17 0.37 -0.35 0.00 5.41 -1.26 -0.94 119.36 122.75 1nvb n ILE 371 Ca -0.04 -0.32 0.00 0.00 1.00 0.00 0.00 62.75 63.39 1nvb n ILE 371 Cb 0.59 -2.18 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 1nvb n ILE 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1nvb n GLY 372 N 5.69 0.80 2.88 7.39 0.00 0.16 -3.98 105.19 118.12 1nvb n GLY 372 Ca 0.31 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 1nvb n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nvb s THR 373 N -2.00 -0.55 0.60 2.61 2.01 -0.12 -4.00 115.64 114.20 1nvb s THR 373 Ca 0.00 -0.12 -0.17 0.00 0.31 0.00 0.00 61.69 61.71 1nvb s THR 373 Cb 0.00 -0.82 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 1nvb s THR 373 CO 0.00 -0.17 1.12 -2.84 -0.69 0.00 0.00 174.62 172.05 1nvb s PRO 374 N 2.50 3.06 0.19 4.92 0.02 -1.26 -1.26 135.00 143.17 1nvb s PRO 374 Ca 0.11 1.51 -0.06 0.00 0.02 0.00 0.00 61.00 62.59 1nvb s PRO 374 Cb -0.15 -1.97 0.10 0.00 0.02 0.00 0.00 34.50 32.50 1nvb s PRO 374 CO -0.17 -1.06 1.55 -0.92 -0.33 0.00 0.00 177.00 176.06 1nvb h TYR 375 N 0.61 0.88 -4.54 6.54 3.20 -0.66 -3.41 116.97 119.59 1nvb h TYR 375 Ca -0.48 -0.25 -0.25 0.00 3.14 0.00 0.00 58.73 60.88 1nvb h TYR 375 Cb 1.26 -0.19 -0.14 0.00 1.54 0.00 0.00 36.73 39.20 1nvb h TYR 375 CO 0.53 1.01 -0.56 -1.21 -1.64 0.00 0.00 178.16 176.28 1nvb s GLU 376 N -4.33 1.29 -0.59 1.82 2.02 -1.26 -5.00 118.70 112.64 1nvb s GLU 376 Ca -0.09 -1.64 -0.02 0.00 0.02 0.00 0.00 54.97 53.24 1nvb s GLU 376 Cb 0.12 0.29 0.36 0.00 0.10 0.00 0.00 34.13 35.00 1nvb s GLU 376 CO 0.85 -0.44 2.07 0.25 0.02 0.00 0.00 175.26 178.01 1nvb n THR 377 N -0.32 3.41 -3.90 3.63 -2.24 -1.26 -4.86 114.28 108.74 1nvb n THR 377 Ca 0.02 -2.76 -0.01 0.00 -2.27 0.00 0.00 64.05 59.04 1nvb n THR 377 Cb 0.65 -1.23 0.01 0.00 -2.10 0.00 0.00 70.33 67.66 1nvb n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nvb s ARG 378 N -3.25 0.90 0.30 -0.78 1.70 -1.26 -2.56 118.95 114.00 1nvb s ARG 378 Ca 0.55 -0.57 -0.28 0.00 -0.47 0.00 0.00 55.73 54.96 1nvb s ARG 378 Cb 0.43 0.26 -0.09 0.00 -0.57 0.00 0.00 34.95 34.97 1nvb s ARG 378 CO -0.06 -0.42 0.98 0.00 -1.08 0.00 0.00 175.30 174.72 1nvb s ALA 379 N -2.18 3.27 -0.10 7.88 0.00 -1.26 -4.76 121.76 124.61 1nvb s ALA 379 Ca 0.24 0.64 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1nvb s ALA 379 Cb -0.01 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 1nvb s ALA 379 CO 0.02 0.08 0.33 -1.12 0.00 0.00 0.00 175.76 175.07 1nvb s SER 380 N -1.33 6.57 -0.08 0.00 0.01 0.94 -4.74 113.70 115.08 1nvb s SER 380 Ca 0.47 0.68 -0.30 0.00 1.31 0.00 0.00 55.95 58.11 1nvb s SER 380 Cb -0.24 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.75 1nvb s SER 380 CO 0.30 0.21 1.46 -0.69 0.41 0.00 0.00 173.24 174.93 1nvb s VAL 381 N -0.24 3.85 -0.13 3.43 1.01 -1.26 0.08 120.40 127.14 1nvb s VAL 381 Ca 0.20 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1nvb s VAL 381 Cb -0.14 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1nvb s VAL 381 CO 0.08 -0.07 -0.21 -0.69 0.00 0.00 0.00 175.10 174.20 1nvb s VAL 382 N 3.43 1.96 0.71 2.92 1.01 -0.68 -4.94 120.40 124.81 1nvb s VAL 382 Ca 0.65 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 1nvb s VAL 382 Cb -0.29 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.35 1nvb s VAL 382 CO 0.24 0.53 0.85 0.00 0.00 0.00 0.00 175.10 176.72 1nvb n ALA 383 N 3.98 -0.55 0.00 5.51 0.00 -1.26 -4.38 120.51 123.81 1nvb n ALA 383 Ca -0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.00 1nvb n ALA 383 Cb 0.52 -2.04 0.15 0.00 0.00 0.00 0.00 19.45 18.08 1nvb n ALA 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1nvb h ASN 384 N -0.23 0.53 -0.58 0.00 2.35 -1.97 -2.96 115.58 112.72 1nvb h ASN 384 Ca -0.47 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.02 1nvb h ASN 384 Cb 1.34 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.54 1nvb h ASN 384 CO 0.46 0.82 0.17 1.05 -1.65 0.00 0.00 177.43 178.29 1nvb h GLU 385 N 0.44 0.95 -0.40 0.81 4.11 -2.00 -1.47 114.58 117.01 1nvb h GLU 385 Ca 0.05 -0.19 -0.11 0.00 0.07 0.00 0.00 59.36 59.18 1nvb h GLU 385 Cb 0.78 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1nvb h GLU 385 CO 0.06 0.83 -0.17 -0.44 0.07 0.00 0.00 179.01 179.36 1nvb h ASP 386 N 0.91 0.85 -0.69 3.06 3.32 -1.92 -2.42 116.42 119.53 1nvb h ASP 386 Ca 0.20 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.88 1nvb h ASP 386 Cb 0.29 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1nvb h ASP 386 CO -0.01 1.05 0.44 0.40 -1.72 0.00 0.00 179.24 179.41 1nvb h ILE 387 N 0.64 1.11 -0.53 0.35 2.04 -1.32 -2.89 117.51 116.92 1nvb h ILE 387 Ca 0.09 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.67 1nvb h ILE 387 Cb 0.72 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1nvb h ILE 387 CO 0.05 0.16 0.33 0.03 0.00 0.00 0.00 178.15 178.73 1nvb h ARG 388 N 0.87 0.65 -0.20 2.37 3.08 -1.02 -3.08 114.38 117.05 1nvb h ARG 388 Ca 0.27 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.32 1nvb h ARG 388 Cb -0.01 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1nvb h ARG 388 CO -0.09 0.43 -0.03 -0.39 -1.07 0.00 0.00 179.97 178.82 1nvb h VAL 389 N 0.67 0.82 0.00 2.04 -1.51 -1.22 -1.41 116.25 115.64 1nvb h VAL 389 Ca 0.20 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.66 1nvb h VAL 389 Cb -0.03 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 29.93 1nvb h VAL 389 CO -0.07 0.01 0.00 1.33 -1.23 0.00 0.00 177.57 177.60 1nvb n VAL 390 N -5.17 0.00 -0.95 7.19 0.24 -1.17 -1.91 118.33 116.55 1nvb n VAL 390 Ca -0.02 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.36 1nvb n VAL 390 Cb 0.12 -0.24 0.22 0.00 -1.47 0.00 0.00 33.84 32.47 1nvb n VAL 390 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1nvb n LEU 391 N -0.55 3.44 0.00 1.34 4.77 -0.53 -4.94 117.00 120.53 1nvb n LEU 391 Ca 0.01 -2.97 0.00 0.00 -0.03 0.00 0.00 56.01 53.03 1nvb n LEU 391 Cb 0.01 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1nvb n LEU 391 CO 0.01 0.68 0.00 0.00 -1.33 0.00 0.00 177.39 176.75