#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nve s PRO 4 N 0.00 4.21 0.23 1.20 0.04 -1.26 -4.84 135.00 134.58 1nve s PRO 4 Ca 0.00 0.95 -0.25 0.00 0.04 0.00 0.00 61.00 61.75 1nve s PRO 4 Cb 0.00 -3.63 -0.09 0.00 0.04 0.00 0.00 34.50 30.82 1nve s PRO 4 CO 0.00 -0.47 0.83 0.99 0.04 0.00 0.00 177.00 178.39 1nve s THR 5 N 2.69 4.33 -0.09 1.26 2.01 -0.46 -4.85 115.64 120.52 1nve s THR 5 Ca 0.35 1.69 0.03 0.00 0.31 0.00 0.00 61.69 64.08 1nve s THR 5 Cb -0.16 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.29 1nve s THR 5 CO 0.08 0.35 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.62 1nve s LYS 6 N -1.58 2.60 -0.02 4.92 1.02 -1.26 -0.90 119.74 124.52 1nve s LYS 6 Ca 0.42 -0.72 0.06 0.00 0.02 0.00 0.00 55.97 55.75 1nve s LYS 6 Cb -0.21 -2.03 -0.01 0.00 -0.52 0.00 0.00 37.83 35.06 1nve s LYS 6 CO 0.25 0.10 -0.20 0.42 -0.92 0.00 0.00 175.35 175.00 1nve s ILE 7 N 0.53 1.57 0.18 2.17 1.01 -0.77 -5.00 121.20 120.90 1nve s ILE 7 Ca -0.16 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.64 1nve s ILE 7 Cb -0.17 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1nve s ILE 7 CO 0.06 0.45 0.38 -0.44 0.00 0.00 0.00 174.94 175.38 1nve s SER 8 N -0.37 6.40 -0.07 3.58 0.01 -1.26 -1.21 113.70 120.78 1nve s SER 8 Ca 0.05 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1nve s SER 8 Cb -0.09 -2.02 0.02 0.00 0.21 0.00 0.00 66.02 64.15 1nve s SER 8 CO -0.00 -0.01 -0.05 -0.63 0.41 0.00 0.00 173.24 172.96 1nve s ILE 9 N -1.81 0.69 -1.14 1.44 1.01 0.53 -4.78 121.20 117.15 1nve s ILE 9 Ca 0.39 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 1nve s ILE 9 Cb -0.11 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 1nve s ILE 9 CO 0.28 0.29 0.88 0.18 0.00 0.00 0.00 174.94 176.56 1nve n LEU 10 N 4.55 -4.41 -2.57 2.97 4.77 -1.26 -2.97 117.00 118.07 1nve n LEU 10 Ca -0.17 -0.77 -0.20 0.00 -0.03 0.00 0.00 56.01 54.85 1nve n LEU 10 Cb 0.50 -2.96 0.00 0.00 -2.33 0.00 0.00 43.42 38.63 1nve n LEU 10 CO 0.18 0.27 -0.19 0.61 -1.33 0.00 0.00 177.39 176.94 1nve n GLY 11 N -1.35 -0.50 3.49 -0.72 0.00 -1.26 -4.98 105.19 99.86 1nve n GLY 11 Ca -0.16 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1nve n GLY 11 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1nve s ARG 12 N -5.22 1.08 0.48 1.61 1.70 -1.16 -5.14 118.95 112.30 1nve s ARG 12 Ca 0.08 -0.05 -0.24 0.00 -0.47 0.00 0.00 55.73 55.05 1nve s ARG 12 Cb -0.04 0.50 -0.08 0.00 -0.57 0.00 0.00 34.95 34.77 1nve s ARG 12 CO 0.09 -0.40 1.32 0.39 -1.08 0.00 0.00 175.30 175.62 1nve n GLU 13 N 0.35 1.88 0.00 3.89 1.02 -1.26 -0.34 120.64 126.17 1nve n GLU 13 Ca -0.17 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1nve n GLU 13 Cb 0.60 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 1nve n GLU 13 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1nve n SER 14 N -0.29 0.00 -4.72 1.62 2.88 -1.19 -4.74 113.62 107.17 1nve n SER 14 Ca 0.08 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.27 1nve n SER 14 Cb 0.42 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.80 1nve n SER 14 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1nve s ILE 15 N -0.98 5.36 -0.12 2.46 1.01 -0.35 0.11 121.20 128.69 1nve s ILE 15 Ca 0.00 0.17 -0.00 0.00 0.00 0.00 0.00 60.65 60.82 1nve s ILE 15 Cb 0.00 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 39.05 1nve s ILE 15 CO 0.00 0.44 -0.09 -0.63 0.00 0.00 0.00 174.94 174.66 1nve s ILE 16 N 0.34 1.15 -0.05 2.92 -1.09 -0.46 -1.84 121.20 122.17 1nve s ILE 16 Ca 0.08 -0.37 0.04 0.00 -2.23 0.00 0.00 60.65 58.17 1nve s ILE 16 Cb -0.11 -1.14 -0.00 0.00 -1.58 0.00 0.00 42.46 39.62 1nve s ILE 16 CO -0.02 0.38 -0.17 0.00 -1.23 0.00 0.00 174.94 173.90 1nve s ALA 17 N 1.66 1.52 0.00 9.38 0.00 -0.08 -0.08 121.76 134.17 1nve s ALA 17 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1nve s ALA 17 Cb -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1nve s ALA 17 CO -0.09 0.27 0.00 -3.47 0.00 0.00 0.00 175.76 172.47 1nve n ASP 18 N 3.20 0.00 -4.67 0.00 2.03 -0.37 -1.36 116.55 115.38 1nve n ASP 18 Ca -0.18 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.71 1nve n ASP 18 Cb 0.53 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.89 1nve n ASP 18 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1nve s PHE 19 N -2.00 3.42 0.00 -0.67 0.08 -1.26 -2.39 117.98 115.15 1nve s PHE 19 Ca 0.00 1.21 0.00 0.00 0.12 0.00 0.00 56.93 58.26 1nve s PHE 19 Cb 0.00 -2.98 0.00 0.00 -0.57 0.00 0.00 43.02 39.47 1nve s PHE 19 CO 0.00 -0.22 0.00 0.41 -0.10 0.00 0.00 175.22 175.31 1nve n GLY 20 N 3.50 0.78 0.26 4.36 0.00 -1.26 -4.97 105.19 107.86 1nve n GLY 20 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1nve n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1nve h LEU 21 N 0.00 -0.69 -0.71 0.99 3.38 -1.88 0.42 115.31 116.83 1nve h LEU 21 Ca 0.00 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.17 1nve h LEU 21 Cb 0.00 0.32 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1nve h LEU 21 CO 0.00 -0.27 0.37 -0.25 0.09 0.00 0.00 178.44 178.39 1nve h TRP 22 N -0.26 0.68 -0.64 1.13 2.91 -1.94 0.28 115.95 118.11 1nve h TRP 22 Ca 0.11 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.09 1nve h TRP 22 Cb 0.43 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 28.85 1nve h TRP 22 CO -0.34 0.28 0.14 -0.09 -1.03 0.00 0.00 178.44 177.40 1nve h ARG 23 N 0.66 1.02 -0.36 2.65 2.43 -1.77 -3.41 114.38 115.59 1nve h ARG 23 Ca 0.34 -0.24 -0.27 0.00 -0.81 0.00 0.00 59.98 59.00 1nve h ARG 23 Cb 0.29 -0.14 -0.18 0.00 -0.42 0.00 0.00 29.97 29.53 1nve h ARG 23 CO -0.23 0.91 -0.58 0.27 -1.51 0.00 0.00 179.97 178.82 1nve n ASN 24 N -4.24 -2.47 0.00 -3.80 2.04 0.07 -4.96 115.26 101.90 1nve n ASN 24 Ca 0.05 -3.19 0.00 0.00 -0.44 0.00 0.00 54.58 50.99 1nve n ASN 24 Cb 0.26 1.45 0.00 0.00 -2.53 0.00 0.00 39.78 38.96 1nve n ASN 24 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nve n TYR 25 N 1.69 -0.05 0.22 -2.53 4.19 0.02 -4.81 117.16 115.88 1nve n TYR 25 Ca 0.11 0.00 -0.15 0.00 3.31 0.00 0.00 57.90 61.17 1nve n TYR 25 Cb 0.61 0.01 -0.08 0.00 0.49 0.00 0.00 39.34 40.37 1nve n TYR 25 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1nve h VAL 26 N 0.00 0.60 0.02 2.97 2.07 -1.63 -0.51 116.25 119.78 1nve h VAL 26 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1nve h VAL 26 Cb 0.00 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1nve h VAL 26 CO 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.30 1nve h ALA 27 N 0.12 -0.43 -0.37 1.67 0.00 -1.86 0.34 119.26 118.74 1nve h ALA 27 Ca -0.04 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1nve h ALA 27 Cb 0.41 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1nve h ALA 27 CO 0.06 -0.81 0.10 -0.22 0.00 0.00 0.00 179.25 178.38 1nve h LYS 28 N -0.46 0.23 -0.16 0.00 3.64 -1.85 -2.12 116.57 115.84 1nve h LYS 28 Ca 0.06 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1nve h LYS 28 Cb 0.53 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1nve h LYS 28 CO -0.23 0.15 0.07 0.22 -2.27 0.00 0.00 179.45 177.38 1nve h ASP 29 N 0.24 0.09 0.38 4.20 3.58 -0.51 -1.04 116.42 123.36 1nve h ASP 29 Ca 0.17 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1nve h ASP 29 Cb 0.18 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1nve h ASP 29 CO -0.21 0.08 -0.38 -0.07 -2.88 0.00 0.00 179.24 175.78 1nve h LEU 30 N 0.15 -1.04 -1.89 2.28 3.38 -0.04 0.59 115.31 118.74 1nve h LEU 30 Ca 0.07 0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.20 1nve h LEU 30 Cb 0.03 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1nve h LEU 30 CO -0.06 -0.53 0.25 0.40 0.09 0.00 0.00 178.44 178.59 1nve h ILE 31 N -0.79 0.89 0.00 1.22 2.04 -1.34 1.50 117.51 121.04 1nve h ILE 31 Ca -0.03 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1nve h ILE 31 Cb 0.71 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1nve h ILE 31 CO -0.06 0.02 -0.06 -1.28 0.00 0.00 0.00 178.15 176.77 1nve h SER 32 N 0.13 0.00 0.74 1.72 0.87 -0.61 -3.32 113.55 113.07 1nve h SER 32 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1nve h SER 32 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1nve h SER 32 CO -0.02 0.43 -0.30 0.47 -0.53 0.00 0.00 176.83 176.88 1nve n ASP 33 N -4.20 0.32 -2.80 6.23 9.92 0.20 -4.13 116.55 122.10 1nve n ASP 33 Ca -0.01 0.08 -0.20 0.00 -0.53 0.00 0.00 54.79 54.13 1nve n ASP 33 Cb 0.03 -0.08 -0.01 0.00 -0.64 0.00 0.00 41.12 40.43 1nve n ASP 33 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nve n SER 35 N -0.14 2.36 -3.68 0.00 2.88 -1.21 -4.49 113.62 109.34 1nve n SER 35 Ca 0.26 1.09 -0.07 0.00 -1.33 0.00 0.00 58.87 58.82 1nve n SER 35 Cb 0.64 -1.28 -0.02 0.00 -0.75 0.00 0.00 64.21 62.81 1nve n SER 35 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1nve s SER 36 N 1.33 -0.29 0.02 -3.46 0.15 -1.26 -5.02 113.70 105.16 1nve s SER 36 Ca 0.85 -0.31 0.22 0.00 0.70 0.00 0.00 55.95 57.42 1nve s SER 36 Cb -0.86 0.54 -0.23 0.00 -1.71 0.00 0.00 66.02 63.76 1nve s SER 36 CO 0.47 -0.96 0.67 0.35 1.20 0.00 0.00 173.24 174.97 1nve n THR 37 N -0.41 0.12 -4.30 6.45 -2.24 -1.26 -4.77 114.28 107.87 1nve n THR 37 Ca -0.08 -0.43 -0.20 0.00 -2.27 0.00 0.00 64.05 61.07 1nve n THR 37 Cb 0.61 0.06 -0.16 0.00 -2.10 0.00 0.00 70.33 68.75 1nve n THR 37 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1nve s THR 38 N -3.41 0.69 -0.14 4.28 2.01 -1.26 -1.02 115.64 116.79 1nve s THR 38 Ca -0.04 -0.26 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1nve s THR 38 Cb 0.14 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 72.01 1nve s THR 38 CO 0.88 0.24 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.60 1nve s TYR 39 N 0.57 2.07 -0.30 4.92 1.51 -0.32 -1.65 117.35 124.14 1nve s TYR 39 Ca -0.09 -1.11 -0.07 0.00 -1.01 0.00 0.00 57.07 54.80 1nve s TYR 39 Cb -0.12 -1.52 0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1nve s TYR 39 CO 0.01 -0.61 0.08 0.08 -1.11 0.00 0.00 175.55 174.00 1nve s VAL 40 N 1.37 3.97 -0.20 0.71 1.01 -0.80 -0.27 120.40 126.18 1nve s VAL 40 Ca 0.02 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1nve s VAL 40 Cb -0.13 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1nve s VAL 40 CO -0.08 0.07 0.22 -0.22 0.00 0.00 0.00 175.10 175.09 1nve s LEU 41 N 1.50 4.18 -0.08 3.92 2.96 0.62 0.64 118.68 132.43 1nve s LEU 41 Ca 0.02 0.31 0.05 0.00 -0.22 0.00 0.00 54.13 54.29 1nve s LEU 41 Cb -0.17 -2.24 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 1nve s LEU 41 CO 0.02 0.08 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.20 1nve s VAL 42 N 0.76 2.10 0.21 1.68 1.01 -0.42 -0.63 120.40 125.11 1nve s VAL 42 Ca 0.12 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 60.94 1nve s VAL 42 Cb -0.13 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.52 1nve s VAL 42 CO 0.03 0.57 0.64 1.07 0.00 0.00 0.00 175.10 177.40 1nve n THR 43 N 3.17 0.00 -3.99 3.92 5.66 -0.94 -1.55 114.28 120.56 1nve n THR 43 Ca -0.18 -0.56 -0.23 0.00 -3.05 0.00 0.00 64.05 60.03 1nve n THR 43 Cb 0.52 0.63 -0.06 0.00 -1.55 0.00 0.00 70.33 69.87 1nve n THR 43 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1nve s ASP 44 N -2.58 4.67 0.43 1.09 1.47 -1.26 -0.36 116.67 120.13 1nve s ASP 44 Ca 0.13 -0.88 0.10 0.00 1.18 0.00 0.00 52.55 53.08 1nve s ASP 44 Cb -0.03 -0.60 0.94 0.00 -0.34 0.00 0.00 42.92 42.89 1nve s ASP 44 CO 0.06 -0.47 2.05 0.71 0.68 0.00 0.00 175.17 178.20 1nve h THR 45 N 1.38 1.04 0.11 2.11 1.35 -1.76 0.14 112.91 117.29 1nve h THR 45 Ca -0.43 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.27 1nve h THR 45 Cb 1.26 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1nve h THR 45 CO 0.64 0.09 -0.05 0.78 -0.25 0.00 0.00 175.52 176.73 1nve h ASN 46 N 0.47 -0.12 -0.48 5.36 2.35 -1.96 -1.52 115.58 119.67 1nve h ASN 46 Ca 0.17 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.02 1nve h ASN 46 Cb 0.09 0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.40 1nve h ASN 46 CO -0.04 -0.07 -0.15 0.40 -1.65 0.00 0.00 177.43 175.92 1nve h ILE 47 N -0.17 0.47 -0.51 2.81 2.04 -1.94 -2.90 117.51 117.31 1nve h ILE 47 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1nve h ILE 47 Cb 0.11 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1nve h ILE 47 CO 0.02 0.00 0.22 1.23 0.00 0.00 0.00 178.15 179.63 1nve h GLY 48 N -0.03 0.80 2.00 5.37 0.00 -0.79 -1.17 103.07 109.24 1nve h GLY 48 Ca 0.23 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1nve h GLY 48 CO -0.51 0.39 0.00 1.48 0.00 0.00 0.00 176.54 177.90 1nve h SER 49 N 0.68 0.00 0.07 0.19 4.64 -1.07 0.19 113.55 118.25 1nve h SER 49 Ca 0.17 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.12 1nve h SER 49 Cb 0.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.20 1nve h SER 49 CO -0.02 0.00 -2.27 -0.38 -0.87 0.00 0.00 176.83 173.30 1nve n ILE 50 N -3.06 1.60 0.19 0.95 5.41 -1.04 -4.75 119.36 118.67 1nve n ILE 50 Ca -0.02 -0.63 0.04 0.00 1.00 0.00 0.00 62.75 63.14 1nve n ILE 50 Cb 0.11 -1.48 -0.06 0.00 -0.71 0.00 0.00 39.64 37.50 1nve n ILE 50 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1nve n TYR 51 N -3.31 0.00 -0.05 1.39 4.01 -0.47 -4.74 117.16 114.00 1nve n TYR 51 Ca -0.39 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.26 1nve n TYR 51 Cb 1.02 -0.11 0.06 0.00 -0.31 0.00 0.00 39.34 40.01 1nve n TYR 51 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1nve h THR 52 N 0.00 1.29 -0.08 -0.72 2.02 -0.81 -3.23 112.91 111.37 1nve h THR 52 Ca 0.00 -1.57 0.03 0.00 0.77 0.00 0.00 66.41 65.64 1nve h THR 52 Cb 0.31 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1nve h THR 52 CO 0.00 0.50 -0.08 -0.65 0.37 0.00 0.00 175.52 175.66 1nve h PRO 53 N 0.57 -0.10 -0.34 6.66 0.11 -1.85 -0.47 132.00 136.57 1nve h PRO 53 Ca 0.05 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1nve h PRO 53 Cb 0.93 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1nve h PRO 53 CO 0.08 -0.07 0.21 0.66 -0.21 0.00 0.00 178.00 178.67 1nve h SER 54 N -0.11 0.34 -0.73 -2.05 4.64 -1.88 -2.44 113.55 111.33 1nve h SER 54 Ca 0.06 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1nve h SER 54 Cb 0.19 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 1nve h SER 54 CO -0.15 0.25 0.40 0.15 -0.87 0.00 0.00 176.83 176.61 1nve h PHE 55 N 0.42 1.00 -0.91 4.77 3.57 -1.53 0.93 116.94 125.19 1nve h PHE 55 Ca 0.13 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.73 1nve h PHE 55 Cb -0.01 -0.32 -0.08 0.00 2.79 0.00 0.00 35.95 38.33 1nve h PHE 55 CO -0.07 0.71 0.54 0.93 -2.23 0.00 0.00 178.31 178.19 1nve h GLU 56 N 1.01 0.84 -0.10 1.11 5.08 -0.66 0.59 114.58 122.43 1nve h GLU 56 Ca 0.26 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1nve h GLU 56 Cb 0.04 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1nve h GLU 56 CO -0.04 0.55 -0.23 1.49 -1.00 0.00 0.00 179.01 179.78 1nve h GLU 57 N 0.86 0.34 0.00 2.33 4.81 -0.91 -1.32 114.58 120.69 1nve h GLU 57 Ca 0.46 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1nve h GLU 57 Cb 0.47 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 1nve h GLU 57 CO -0.27 0.83 -0.13 0.00 -0.73 0.00 0.00 179.01 178.70 1nve h ALA 58 N 0.51 1.49 0.10 2.92 0.00 -0.04 -0.04 119.26 124.19 1nve h ALA 58 Ca 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 1nve h ALA 58 Cb 0.83 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.62 1nve h ALA 58 CO 0.05 0.17 -0.71 0.35 0.00 0.00 0.00 179.25 179.10 1nve h PHE 59 N 0.00 0.53 -0.85 0.00 3.57 0.23 -2.92 116.94 117.50 1nve h PHE 59 Ca -0.00 -0.36 0.04 0.00 3.53 0.00 0.00 57.97 61.18 1nve h PHE 59 Cb 0.29 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 1nve h PHE 59 CO 0.00 1.25 0.56 -0.09 -2.23 0.00 0.00 178.31 177.80 1nve h ARG 60 N -0.33 1.01 0.00 1.11 1.12 -0.83 0.25 114.38 116.70 1nve h ARG 60 Ca -0.12 -0.06 -0.04 0.00 -1.11 0.00 0.00 59.98 58.65 1nve h ARG 60 Cb 1.52 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 31.24 1nve h ARG 60 CO 0.14 0.67 -0.20 1.57 -3.11 0.00 0.00 179.97 179.03 1nve h LYS 61 N 1.04 0.00 0.00 0.20 2.10 -1.05 -2.76 116.57 116.10 1nve h LYS 61 Ca 0.34 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.76 1nve h LYS 61 Cb 0.07 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.35 1nve h LYS 61 CO -0.11 0.20 -1.91 0.54 -2.00 0.00 0.00 179.45 176.17 1nve n ARG 62 N -3.44 0.65 0.16 0.07 5.12 -0.41 -4.17 116.66 114.66 1nve n ARG 62 Ca -0.00 0.08 0.03 0.00 -1.93 0.00 0.00 57.85 56.03 1nve n ARG 62 Cb 0.39 -1.65 0.24 0.00 -1.16 0.00 0.00 32.46 30.27 1nve n ARG 62 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nve h ALA 63 N 1.29 0.91 -0.50 7.54 0.00 -0.50 -3.22 119.26 124.79 1nve h ALA 63 Ca -0.30 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.09 1nve h ALA 63 Cb 1.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1nve h ALA 63 CO 0.04 0.59 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 1nve h ALA 64 N 1.52 0.97 0.00 0.00 0.00 -1.65 -2.71 119.26 117.39 1nve h ALA 64 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1nve h ALA 64 Cb 1.05 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1nve h ALA 64 CO 0.06 0.62 0.00 -0.85 0.00 0.00 0.00 179.25 179.08 1nve n GLU 65 N -4.18 0.71 -3.81 0.00 0.28 -1.22 -4.70 120.64 107.73 1nve n GLU 65 Ca 0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.90 1nve n GLU 65 Cb 0.35 -1.19 -0.09 0.00 1.43 0.00 0.00 31.44 31.94 1nve n GLU 65 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1nve s ILE 66 N 0.03 0.08 -0.07 3.84 1.01 -1.02 -5.14 121.20 119.93 1nve s ILE 66 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 1nve s ILE 66 Cb 0.00 -0.60 0.03 0.00 0.01 0.00 0.00 42.46 41.89 1nve s ILE 66 CO 0.00 -0.34 -0.00 0.42 0.00 0.00 0.00 174.94 175.01 1nve s THR 67 N -1.59 0.39 0.77 2.92 -4.23 -1.26 -3.60 115.64 109.04 1nve s THR 67 Ca -0.12 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.37 1nve s THR 67 Cb -0.05 -0.54 0.06 0.00 1.34 0.00 0.00 72.50 73.30 1nve s THR 67 CO 0.02 0.26 1.13 -2.16 -0.54 0.00 0.00 174.62 173.32 1nve s PRO 68 N 1.91 2.29 -0.03 3.99 0.04 -1.26 -5.10 135.00 136.85 1nve s PRO 68 Ca 0.04 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.16 1nve s PRO 68 Cb -0.12 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1nve s PRO 68 CO -0.05 -1.42 1.16 -1.12 0.04 0.00 0.00 177.00 175.62 1nve s SER 69 N -4.31 7.10 0.77 6.66 0.01 -1.24 -5.02 113.70 117.67 1nve s SER 69 Ca 0.60 1.83 -0.12 0.00 1.31 0.00 0.00 55.95 59.57 1nve s SER 69 Cb -0.12 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.60 1nve s SER 69 CO 0.52 -0.52 1.12 -2.84 0.41 0.00 0.00 173.24 171.93 1nve s PRO 70 N 1.81 2.14 0.09 12.44 0.02 -1.26 -5.03 135.00 145.21 1nve s PRO 70 Ca 0.56 1.37 0.04 0.00 0.02 0.00 0.00 61.00 62.98 1nve s PRO 70 Cb -0.25 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1nve s PRO 70 CO 0.24 -1.76 0.04 -0.98 -0.33 0.00 0.00 177.00 174.22 1nve s ARG 71 N -4.54 2.73 -0.22 5.54 1.70 -0.19 -4.93 118.95 119.03 1nve s ARG 71 Ca 0.65 -0.77 -0.01 0.00 -0.47 0.00 0.00 55.73 55.14 1nve s ARG 71 Cb -0.20 -2.64 0.02 0.00 -0.57 0.00 0.00 34.95 31.56 1nve s ARG 71 CO 0.51 0.55 -0.12 -1.17 -1.08 0.00 0.00 175.30 174.00 1nve s LEU 72 N -2.39 2.77 -0.14 -1.89 2.96 -1.26 -1.18 118.68 117.55 1nve s LEU 72 Ca 0.28 -0.77 -0.04 0.00 -0.22 0.00 0.00 54.13 53.38 1nve s LEU 72 Cb -0.12 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 1nve s LEU 72 CO 0.20 -0.07 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.38 1nve s LEU 73 N 1.31 3.36 -0.12 -0.68 1.43 0.62 -4.99 118.68 119.62 1nve s LEU 73 Ca 0.02 -0.06 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1nve s LEU 73 Cb -0.15 -1.81 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1nve s LEU 73 CO -0.08 0.21 -0.05 -0.63 0.23 0.00 0.00 176.35 176.04 1nve s ILE 74 N 0.13 3.85 -0.16 -0.59 -1.09 -1.26 -0.27 121.20 121.81 1nve s ILE 74 Ca -0.00 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.03 1nve s ILE 74 Cb -0.13 -2.64 0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1nve s ILE 74 CO 0.02 0.54 -0.09 -0.47 -1.23 0.00 0.00 174.94 173.71 1nve s TYR 75 N -0.15 1.94 -0.27 3.97 6.14 0.20 -4.97 117.35 124.22 1nve s TYR 75 Ca 0.03 -1.17 -0.09 0.00 0.64 0.00 0.00 57.07 56.48 1nve s TYR 75 Cb -0.13 -1.45 -0.04 0.00 0.42 0.00 0.00 41.96 40.77 1nve s TYR 75 CO 0.03 -0.64 0.14 -0.80 0.64 0.00 0.00 175.55 174.91 1nve s ASN 76 N 1.56 5.61 0.16 4.32 0.02 -1.26 -2.21 114.94 123.14 1nve s ASN 76 Ca 0.02 -0.14 0.04 0.00 -1.02 0.00 0.00 52.86 51.77 1nve s ASN 76 Cb -0.14 -2.03 -0.04 0.00 0.02 0.00 0.00 41.25 39.06 1nve s ASN 76 CO -0.09 -0.06 0.16 -0.13 0.02 0.00 0.00 177.10 177.00 1nve s ARG 77 N 1.69 2.99 0.52 -0.60 1.81 0.51 -4.87 118.95 120.99 1nve s ARG 77 Ca 0.07 -0.81 -0.21 0.00 -1.72 0.00 0.00 55.73 53.05 1nve s ARG 77 Cb -0.16 -2.70 -0.06 0.00 -0.45 0.00 0.00 34.95 31.58 1nve s ARG 77 CO 0.08 0.49 1.18 -1.25 -0.68 0.00 0.00 175.30 175.12 1nve s PRO 78 N -3.09 3.44 0.92 3.54 0.04 -1.26 -2.16 135.00 136.43 1nve s PRO 78 Ca 0.31 1.79 -0.11 0.00 0.04 0.00 0.00 61.00 63.03 1nve s PRO 78 Cb -0.10 -2.20 0.15 0.00 0.04 0.00 0.00 34.50 32.39 1nve s PRO 78 CO 0.24 -0.82 1.09 -2.14 0.04 0.00 0.00 177.00 175.42 1nve s PRO 79 N -2.99 1.00 0.00 0.56 0.02 -1.26 -4.65 135.00 127.68 1nve s PRO 79 Ca 0.69 1.06 0.00 0.00 0.02 0.00 0.00 61.00 62.77 1nve s PRO 79 Cb -0.29 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.47 1nve s PRO 79 CO 0.34 -2.49 0.00 0.41 -0.33 0.00 0.00 177.00 174.93 1nve n GLY 80 N -0.51 2.53 0.34 0.52 0.00 -1.26 -4.71 105.19 102.09 1nve n GLY 80 Ca 0.08 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.40 1nve n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nve h GLU 81 N 0.00 0.00 0.00 1.61 4.57 -1.99 -2.46 114.58 116.31 1nve h GLU 81 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1nve h GLU 81 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1nve h GLU 81 CO 0.00 0.00 -0.07 -0.24 -1.18 0.00 0.00 179.01 177.52 1nve h VAL 82 N 0.00 0.41 -0.00 0.32 3.04 -1.94 -2.33 116.25 115.76 1nve h VAL 82 Ca 0.06 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1nve h VAL 82 Cb 0.44 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1nve h VAL 82 CO -0.00 0.07 -0.12 -1.20 -1.01 0.00 0.00 177.57 175.31 1nve n SER 83 N -3.53 0.12 -3.86 3.17 7.64 -0.93 -4.22 113.62 112.02 1nve n SER 83 Ca -0.02 0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.75 1nve n SER 83 Cb 0.19 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1nve n SER 83 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1nve n LYS 84 N -1.50 3.28 -4.21 1.43 4.81 -0.88 -4.57 118.16 116.53 1nve n LYS 84 Ca 0.07 -3.15 -0.12 0.00 -0.87 0.00 0.00 58.31 54.23 1nve n LYS 84 Cb 0.34 -3.10 -0.10 0.00 0.02 0.00 0.00 35.03 32.19 1nve n LYS 84 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1nve s SER 85 N 2.01 0.96 0.26 3.14 1.04 -1.26 0.66 113.70 120.51 1nve s SER 85 Ca 0.43 -1.18 -0.05 0.00 0.48 0.00 0.00 55.95 55.64 1nve s SER 85 Cb 0.11 0.17 0.31 0.00 0.10 0.00 0.00 66.02 66.70 1nve s SER 85 CO -0.03 -0.61 1.93 0.03 0.98 0.00 0.00 173.24 175.54 1nve h ARG 86 N 2.75 1.27 -0.22 4.02 3.08 -1.90 -2.28 114.38 121.10 1nve h ARG 86 Ca -0.36 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 59.65 1nve h ARG 86 Cb 1.20 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1nve h ARG 86 CO 0.62 0.84 0.00 0.37 -1.07 0.00 0.00 179.97 180.73 1nve h GLN 87 N 1.31 0.07 -0.19 0.04 5.75 -1.94 -1.48 115.11 118.67 1nve h GLN 87 Ca 0.37 -0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.75 1nve h GLN 87 Cb -0.10 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1nve h GLN 87 CO -0.09 0.04 -0.38 1.15 -2.65 0.00 0.00 178.83 176.90 1nve h THR 88 N 0.07 1.30 -0.65 2.39 2.02 -1.73 0.12 112.91 116.42 1nve h THR 88 Ca 0.10 -1.49 -0.00 0.00 0.77 0.00 0.00 66.41 65.79 1nve h THR 88 Cb 0.13 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1nve h THR 88 CO -0.17 0.46 0.40 0.50 0.37 0.00 0.00 175.52 177.08 1nve h LYS 89 N 0.34 0.88 0.00 6.66 3.64 -1.06 0.21 116.57 127.24 1nve h LYS 89 Ca 0.04 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 1nve h LYS 89 Cb 0.82 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 1nve h LYS 89 CO 0.07 0.62 -0.51 0.00 -2.27 0.00 0.00 179.45 177.36 1nve h ALA 90 N 1.21 0.91 0.34 5.00 0.00 -1.13 -2.16 119.26 123.42 1nve h ALA 90 Ca 0.23 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1nve h ALA 90 Cb -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nve h ALA 90 CO -0.04 0.64 -0.16 -0.44 0.00 0.00 0.00 179.25 179.24 1nve h ASP 91 N 0.00 -0.38 -0.87 0.00 3.45 0.35 -1.67 116.42 117.30 1nve h ASP 91 Ca -0.01 -0.17 0.05 0.00 0.43 0.00 0.00 57.03 57.33 1nve h ASP 91 Cb 1.07 0.10 -0.06 0.00 -0.56 0.00 0.00 39.33 39.89 1nve h ASP 91 CO 0.07 0.03 0.55 0.40 -1.57 0.00 0.00 179.24 178.72 1nve h ILE 92 N -0.88 1.10 0.89 0.35 2.04 -0.70 -1.62 117.51 118.70 1nve h ILE 92 Ca -0.05 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1nve h ILE 92 Cb 0.53 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1nve h ILE 92 CO 0.08 0.19 -0.43 -0.33 0.00 0.00 0.00 178.15 177.66 1nve h GLU 93 N 1.05 -1.15 -0.69 2.37 5.08 -1.39 -0.19 114.58 119.65 1nve h GLU 93 Ca 0.36 0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.89 1nve h GLU 93 Cb 0.07 0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 1nve h GLU 93 CO -0.14 -0.76 0.46 -0.44 -1.00 0.00 0.00 179.01 177.12 1nve h ASP 94 N -1.25 0.53 -0.47 1.42 3.32 -1.24 0.17 116.42 118.91 1nve h ASP 94 Ca -0.12 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1nve h ASP 94 Cb 0.92 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.35 1nve h ASP 94 CO 0.20 0.32 0.25 -0.25 -1.72 0.00 0.00 179.24 178.04 1nve h TRP 95 N 0.59 0.65 -0.12 4.55 7.01 -1.05 -0.59 115.95 126.99 1nve h TRP 95 Ca 0.31 -0.02 -0.11 0.00 2.11 0.00 0.00 58.89 61.18 1nve h TRP 95 Cb 0.45 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 1nve h TRP 95 CO -0.00 0.50 -0.42 0.52 -2.79 0.00 0.00 178.44 176.24 1nve h MET 96 N 0.61 0.27 0.00 2.65 2.86 0.10 -2.86 114.93 118.56 1nve h MET 96 Ca 0.16 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1nve h MET 96 Cb 0.07 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1nve h MET 96 CO -0.02 0.65 -0.37 -0.07 1.06 0.00 0.00 176.91 178.16 1nve h LEU 97 N 0.22 0.00 -1.60 1.22 3.38 -0.47 -1.39 115.31 116.67 1nve h LEU 97 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1nve h LEU 97 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1nve h LEU 97 CO 0.07 0.37 0.00 -1.20 0.09 0.00 0.00 178.44 177.76 1nve n SER 98 N -3.33 2.34 -4.88 -0.43 7.64 -0.26 -4.46 113.62 110.24 1nve n SER 98 Ca 0.01 -2.14 -0.30 0.00 1.01 0.00 0.00 58.87 57.45 1nve n SER 98 Cb 0.59 -0.35 0.02 0.00 -1.01 0.00 0.00 64.21 63.46 1nve n SER 98 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1nve s GLN 99 N -1.62 3.35 -0.36 1.43 -1.52 -1.21 -4.90 119.66 114.83 1nve s GLN 99 Ca 0.25 0.53 0.03 0.00 -1.95 0.00 0.00 55.36 54.22 1nve s GLN 99 Cb 0.15 -2.13 0.10 0.00 -0.22 0.00 0.00 33.01 30.91 1nve s GLN 99 CO 0.14 -0.64 0.08 1.21 -0.25 0.00 0.00 175.29 175.82 1nve s ASN 100 N -4.22 4.81 0.77 5.90 2.47 -1.26 0.21 114.94 123.61 1nve s ASN 100 Ca 0.55 -2.19 -0.12 0.00 0.42 0.00 0.00 52.86 51.52 1nve s ASN 100 Cb -0.11 -1.65 0.05 0.00 -1.45 0.00 0.00 41.25 38.09 1nve s ASN 100 CO 0.51 -0.39 1.12 -2.16 -3.72 0.00 0.00 177.10 172.46 1nve s PRO 101 N 0.87 2.30 1.03 0.43 0.04 -1.26 -5.13 135.00 133.29 1nve s PRO 101 Ca 0.11 0.40 -0.11 0.00 0.04 0.00 0.00 61.00 61.44 1nve s PRO 101 Cb -0.20 -1.96 0.21 0.00 0.04 0.00 0.00 34.50 32.59 1nve s PRO 101 CO -0.07 -1.42 1.09 -2.14 0.04 0.00 0.00 177.00 174.50 1nve s PRO 102 N -5.36 0.10 0.09 0.56 0.02 0.13 -4.94 135.00 125.60 1nve s PRO 102 Ca 0.60 1.24 -0.29 0.00 0.02 0.00 0.00 61.00 62.57 1nve s PRO 102 Cb -0.12 -1.64 -0.05 0.00 0.02 0.00 0.00 34.50 32.70 1nve s PRO 102 CO 0.52 -3.16 0.94 0.00 -0.33 0.00 0.00 177.00 174.97 1nve n GLY 104 N 2.36 2.47 0.01 0.00 0.00 -1.26 -4.85 105.19 103.92 1nve n GLY 104 Ca 0.02 -2.27 0.01 0.00 0.00 0.00 0.00 46.02 43.78 1nve n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nve n ARG 105 N -1.91 0.01 0.00 1.61 1.74 -1.26 -0.13 116.66 116.72 1nve n ARG 105 Ca 0.04 0.46 0.13 0.00 -0.77 0.00 0.00 57.85 57.71 1nve n ARG 105 Cb 0.59 -1.58 0.32 0.00 -1.02 0.00 0.00 32.46 30.77 1nve n ARG 105 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1nve n ASP 106 N -1.49 0.80 -4.65 0.55 5.75 -1.26 -4.69 116.55 111.56 1nve n ASP 106 Ca -0.00 -0.61 -0.44 0.00 -0.01 0.00 0.00 54.79 53.73 1nve n ASP 106 Cb 0.05 0.20 -0.01 0.00 -1.03 0.00 0.00 41.12 40.33 1nve n ASP 106 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1nve n THR 107 N -1.03 1.97 -4.03 2.12 -1.04 0.82 -4.63 114.28 108.46 1nve n THR 107 Ca 0.09 -0.49 -0.32 0.00 -2.04 0.00 0.00 64.05 61.29 1nve n THR 107 Cb 0.34 -1.30 -0.15 0.00 -1.82 0.00 0.00 70.33 67.41 1nve n THR 107 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1nve s VAL 108 N -1.05 2.31 0.00 12.58 1.01 -0.66 -3.57 120.40 131.02 1nve s VAL 108 Ca 0.57 -1.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 1nve s VAL 108 Cb -0.63 -2.44 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1nve s VAL 108 CO 0.61 -0.18 0.74 -0.69 0.00 0.00 0.00 175.10 175.58 1nve s VAL 109 N 1.08 4.85 -0.30 2.92 1.01 -0.47 -1.91 120.40 127.59 1nve s VAL 109 Ca -0.04 1.55 -0.09 0.00 0.00 0.00 0.00 61.98 63.40 1nve s VAL 109 Cb -0.20 -4.08 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1nve s VAL 109 CO -0.05 0.33 0.13 -0.63 0.00 0.00 0.00 175.10 174.87 1nve s ILE 110 N 0.24 4.46 -0.84 2.22 -1.09 0.21 -0.90 121.20 125.49 1nve s ILE 110 Ca 0.38 -0.42 -0.18 0.00 -2.23 0.00 0.00 60.65 58.20 1nve s ILE 110 Cb -0.19 -3.25 0.15 0.00 -1.58 0.00 0.00 42.46 37.59 1nve s ILE 110 CO 0.21 0.11 0.96 0.00 -1.23 0.00 0.00 174.94 174.99 1nve s ALA 111 N 1.60 3.57 -0.70 9.38 0.00 -0.10 -1.30 121.76 134.20 1nve s ALA 111 Ca 0.05 -2.81 -0.16 0.00 0.00 0.00 0.00 51.96 49.04 1nve s ALA 111 Cb -0.17 -3.82 0.16 0.00 0.00 0.00 0.00 23.12 19.30 1nve s ALA 111 CO 0.05 -2.68 0.71 -1.17 0.00 0.00 0.00 175.76 172.67 1nve s LEU 112 N 2.03 6.15 0.00 0.00 2.96 -0.60 -0.50 118.68 128.72 1nve s LEU 112 Ca 0.25 -2.10 0.00 0.00 -0.22 0.00 0.00 54.13 52.06 1nve s LEU 112 Cb -0.10 -2.25 0.00 0.00 0.50 0.00 0.00 46.19 44.35 1nve s LEU 112 CO -0.06 -0.82 0.00 0.61 -1.32 0.00 0.00 176.35 174.76 1nve n GLY 113 N 4.78 -0.90 0.00 7.98 0.00 -1.12 -4.19 105.19 111.74 1nve n GLY 113 Ca 0.02 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1nve n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nve n GLY 114 N 0.00 1.59 0.37 -0.02 0.00 -1.26 -0.48 105.19 105.39 1nve n GLY 114 Ca 0.00 -1.91 0.10 0.00 0.00 0.00 0.00 46.02 44.21 1nve n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nve h GLY 115 N 0.00 1.16 0.74 -0.02 0.00 -1.94 -0.15 103.07 102.86 1nve h GLY 115 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1nve h GLY 115 CO 0.00 0.14 -0.23 -2.08 0.00 0.00 0.00 176.54 174.37 1nve h VAL 116 N 0.74 0.42 -0.23 4.60 2.07 -1.94 -1.28 116.25 120.62 1nve h VAL 116 Ca 0.41 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1nve h VAL 116 Cb 0.57 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1nve h VAL 116 CO -0.18 0.06 0.01 0.40 0.02 0.00 0.00 177.57 177.88 1nve h ILE 117 N -0.92 1.14 0.02 4.57 1.08 -1.88 -2.26 117.51 119.26 1nve h ILE 117 Ca -0.07 -0.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.86 1nve h ILE 117 Cb 0.59 0.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.30 1nve h ILE 117 CO 0.11 0.18 -0.01 1.23 -0.69 0.00 0.00 178.15 178.97 1nve h GLY 118 N 0.62 -0.03 0.96 5.37 0.00 -0.93 -0.26 103.07 108.80 1nve h GLY 118 Ca 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.37 1nve h GLY 118 CO 0.00 -0.01 0.10 -0.55 0.00 0.00 0.00 176.54 176.08 1nve h ASP 119 N -0.21 0.72 0.75 0.19 3.32 -1.07 -1.21 116.42 118.91 1nve h ASP 119 Ca -0.00 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1nve h ASP 119 Cb 0.20 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1nve h ASP 119 CO 0.00 0.78 -0.36 0.25 -1.72 0.00 0.00 179.24 178.19 1nve h LEU 120 N 0.63 -0.85 -0.99 1.55 5.85 -1.38 -2.23 115.31 117.90 1nve h LEU 120 Ca 0.14 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1nve h LEU 120 Cb 0.35 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1nve h LEU 120 CO 0.00 -0.58 0.57 0.74 -0.34 0.00 0.00 178.44 178.84 1nve h THR 121 N -1.06 1.25 -0.79 1.05 2.02 -1.08 -0.93 112.91 113.37 1nve h THR 121 Ca -0.10 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1nve h THR 121 Cb 0.78 -0.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 1nve h THR 121 CO 0.17 0.27 0.33 1.23 0.37 0.00 0.00 175.52 177.89 1nve h GLY 122 N 1.29 1.26 1.36 2.16 0.00 -1.20 -1.04 103.07 106.91 1nve h GLY 122 Ca 0.34 -0.67 -0.17 0.00 0.00 0.00 0.00 47.33 46.83 1nve h GLY 122 CO -0.06 0.63 -0.55 -2.75 0.00 0.00 0.00 176.54 173.81 1nve h PHE 123 N 1.15 0.84 -0.16 5.60 3.57 -0.96 -1.39 116.94 125.60 1nve h PHE 123 Ca 0.27 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1nve h PHE 123 Cb 0.19 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1nve h PHE 123 CO 0.02 1.06 0.10 0.28 -2.23 0.00 0.00 178.31 177.55 1nve h VAL 124 N 0.51 1.04 -0.66 1.41 2.07 -0.83 -2.67 116.25 117.12 1nve h VAL 124 Ca 0.01 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 1nve h VAL 124 Cb 1.11 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1nve h VAL 124 CO 0.11 0.04 0.26 0.00 0.02 0.00 0.00 177.57 178.00 1nve h ALA 125 N 1.06 1.22 0.00 1.67 0.00 -1.10 -1.73 119.26 120.37 1nve h ALA 125 Ca 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1nve h ALA 125 Cb -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1nve h ALA 125 CO -0.01 0.57 -0.12 0.66 0.00 0.00 0.00 179.25 180.35 1nve h SER 126 N 0.95 0.00 -0.01 0.00 4.64 -0.90 -1.11 113.55 117.12 1nve h SER 126 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1nve h SER 126 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1nve h SER 126 CO -0.02 0.12 -0.29 0.35 -0.87 0.00 0.00 176.83 176.12 1nve n THR 127 N -4.40 0.00 -1.79 2.95 -2.24 -1.13 -2.59 114.28 105.08 1nve n THR 127 Ca -0.03 -0.35 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 1nve n THR 127 Cb 0.19 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 1nve n THR 127 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1nve s TYR 128 N -1.55 1.43 -1.44 4.78 5.04 -0.67 -1.31 117.35 123.63 1nve s TYR 128 Ca 0.07 0.79 -0.10 0.00 -2.44 0.00 0.00 57.07 55.39 1nve s TYR 128 Cb 0.08 -3.95 0.04 0.00 0.35 0.00 0.00 41.96 38.48 1nve s TYR 128 CO 0.30 -3.17 1.02 -1.33 -1.34 0.00 0.00 175.55 171.03 1nve n MET 129 N 8.75 -6.57 -1.11 4.97 2.81 -1.26 -1.38 117.12 123.32 1nve n MET 129 Ca 0.27 0.74 -0.04 0.00 -1.81 0.00 0.00 57.70 56.87 1nve n MET 129 Cb 0.48 -5.71 -0.02 0.00 -0.71 0.00 0.00 33.22 27.27 1nve n MET 129 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1nve n ARG 130 N -4.74 -0.77 0.00 0.03 1.74 -0.43 -4.86 116.66 107.63 1nve n ARG 130 Ca 0.01 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.55 1nve n ARG 130 Cb 0.55 -4.21 0.00 0.00 -1.02 0.00 0.00 32.46 27.78 1nve n ARG 130 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nve n GLY 131 N -1.51 3.86 3.12 -0.13 0.00 -0.48 -4.76 105.19 105.29 1nve n GLY 131 Ca -0.04 -0.95 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 1nve n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nve s VAL 132 N 0.00 0.19 0.58 1.61 -7.23 -0.43 -4.88 120.40 110.25 1nve s VAL 132 Ca 0.00 -1.73 -0.17 0.00 -1.81 0.00 0.00 61.98 58.27 1nve s VAL 132 Cb 0.00 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.34 1nve s VAL 132 CO 0.00 -0.88 1.07 -0.13 -0.31 0.00 0.00 175.10 174.85 1nve s ARG 133 N -3.93 3.32 0.14 4.82 0.52 -1.23 -4.57 118.95 118.02 1nve s ARG 133 Ca 0.09 1.31 -0.20 0.00 -0.52 0.00 0.00 55.73 56.41 1nve s ARG 133 Cb 0.07 -2.03 0.05 0.00 0.52 0.00 0.00 34.95 33.57 1nve s ARG 133 CO -0.09 -0.82 0.51 1.52 0.02 0.00 0.00 175.30 176.44 1nve s TYR 134 N -2.27 -0.38 0.10 -0.53 1.13 -1.26 -1.37 117.35 112.77 1nve s TYR 134 Ca 0.66 0.14 0.06 0.00 -1.41 0.00 0.00 57.07 56.52 1nve s TYR 134 Cb -0.18 0.42 -0.03 0.00 -1.10 0.00 0.00 41.96 41.06 1nve s TYR 134 CO 0.33 -0.77 -0.16 0.14 -2.51 0.00 0.00 175.55 172.58 1nve s VAL 135 N -3.71 1.35 -0.18 -3.49 -7.23 -0.08 -0.44 120.40 106.62 1nve s VAL 135 Ca 0.02 -1.49 -0.09 0.00 -1.81 0.00 0.00 61.98 58.60 1nve s VAL 135 Cb 0.00 -1.34 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 1nve s VAL 135 CO -0.12 -0.23 0.13 -1.10 -0.31 0.00 0.00 175.10 173.47 1nve s GLN 136 N -2.04 3.99 -0.54 4.82 -1.52 -0.14 -0.92 119.66 123.31 1nve s GLN 136 Ca 0.03 -0.20 0.07 0.00 -1.95 0.00 0.00 55.36 53.32 1nve s GLN 136 Cb -0.09 -3.36 0.25 0.00 -0.22 0.00 0.00 33.01 29.60 1nve s GLN 136 CO 0.03 0.43 0.67 0.28 -0.25 0.00 0.00 175.29 176.45 1nve n VAL 137 N 3.12 1.21 -1.67 1.09 0.31 0.34 -0.74 118.33 121.99 1nve n VAL 137 Ca -0.17 -4.78 -0.46 0.00 -0.01 0.00 0.00 64.34 58.92 1nve n VAL 137 Cb 0.53 -1.99 -0.04 0.00 -0.91 0.00 0.00 33.84 31.42 1nve n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1nve n PRO 138 N 1.01 2.12 0.00 5.55 -0.04 -1.25 -2.78 135.00 139.60 1nve n PRO 138 Ca 0.27 0.77 0.06 0.00 -0.04 0.00 0.00 63.50 64.55 1nve n PRO 138 Cb 0.46 -2.54 0.03 0.00 -0.04 0.00 0.00 33.50 31.41 1nve n PRO 138 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1nve n THR 139 N 3.51 0.00 -4.33 0.52 -2.24 0.37 -4.63 114.28 107.48 1nve n THR 139 Ca 0.17 -0.45 -0.24 0.00 -2.27 0.00 0.00 64.05 61.26 1nve n THR 139 Cb 0.29 1.19 -0.08 0.00 -2.10 0.00 0.00 70.33 69.62 1nve n THR 139 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1nve s THR 140 N -1.17 3.18 0.16 4.28 -4.23 -1.26 -4.52 115.64 112.08 1nve s THR 140 Ca 0.11 -1.93 -0.13 0.00 -1.18 0.00 0.00 61.69 58.56 1nve s THR 140 Cb 0.09 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.33 1nve s THR 140 CO 0.20 -0.30 1.71 0.25 -0.54 0.00 0.00 174.62 175.94 1nve h LEU 141 N 2.28 0.75 -1.11 4.79 5.85 -1.90 -1.39 115.31 124.58 1nve h LEU 141 Ca -0.44 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.08 1nve h LEU 141 Cb 1.24 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1nve h LEU 141 CO 0.58 0.72 0.31 0.25 -0.34 0.00 0.00 178.44 179.96 1nve h LEU 142 N 0.73 0.84 -0.30 2.25 6.46 -1.86 -2.49 115.31 120.94 1nve h LEU 142 Ca 0.18 -0.09 -0.10 0.00 -0.12 0.00 0.00 57.88 57.75 1nve h LEU 142 Cb 0.21 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1nve h LEU 142 CO -0.01 0.72 -0.20 0.00 -0.62 0.00 0.00 178.44 178.32 1nve h ALA 143 N 1.41 0.42 -0.88 1.25 0.00 -1.86 0.12 119.26 119.73 1nve h ALA 143 Ca 0.23 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1nve h ALA 143 Cb 0.11 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1nve h ALA 143 CO -0.03 0.37 0.57 0.52 0.00 0.00 0.00 179.25 180.68 1nve h MET 144 N 0.41 0.94 -0.00 0.00 2.86 -0.93 -2.09 114.93 116.11 1nve h MET 144 Ca 0.06 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nve h MET 144 Cb 0.74 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1nve h MET 144 CO 0.05 0.62 -0.61 1.33 1.06 0.00 0.00 176.91 179.37 1nve n VAL 145 N -4.50 0.00 0.00 -2.22 0.24 -0.97 -4.75 118.33 106.13 1nve n VAL 145 Ca 0.14 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1nve n VAL 145 Cb 0.22 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.61 1nve n VAL 145 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1nve n ASP 146 N -1.19 0.00 -0.28 -1.34 2.03 0.41 -4.37 116.55 111.81 1nve n ASP 146 Ca 0.03 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.44 1nve n ASP 146 Cb 0.23 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 40.88 1nve n ASP 146 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1nve h SER 147 N 0.00 0.15 0.10 1.67 4.64 -1.61 -1.27 113.55 117.24 1nve h SER 147 Ca 0.00 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1nve h SER 147 Cb 0.00 0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1nve h SER 147 CO 0.00 -0.03 0.00 -1.54 -0.87 0.00 0.00 176.83 174.39 1nve n SER 148 N -5.12 0.00 -4.38 4.97 3.41 -0.79 -4.74 113.62 106.97 1nve n SER 148 Ca 0.19 -0.52 -0.33 0.00 -0.26 0.00 0.00 58.87 57.95 1nve n SER 148 Cb 0.57 -0.07 -0.14 0.00 -0.26 0.00 0.00 64.21 64.30 1nve n SER 148 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1nve s ILE 149 N -2.15 2.83 0.00 -1.33 1.01 -0.48 -4.71 121.20 116.37 1nve s ILE 149 Ca 0.30 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1nve s ILE 149 Cb 0.15 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1nve s ILE 149 CO 0.28 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.38 1nve n GLY 150 N 3.06 0.55 3.09 6.18 0.00 -1.26 -4.70 105.19 112.10 1nve n GLY 150 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1nve n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nve n GLY 151 N -1.32 2.38 3.62 -0.02 0.00 -1.26 -4.90 105.19 103.69 1nve n GLY 151 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1nve n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nve s LYS 152 N -0.01 3.62 0.14 1.61 1.02 -1.26 -0.55 119.74 124.30 1nve s LYS 152 Ca 0.00 1.91 0.10 0.00 0.02 0.00 0.00 55.97 58.00 1nve s LYS 152 Cb 0.00 -4.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.10 1nve s LYS 152 CO 0.00 -1.53 -0.25 -0.08 -0.92 0.00 0.00 175.35 172.57 1nve s THR 153 N 6.14 2.15 0.00 2.17 -1.32 0.11 -4.85 115.64 120.03 1nve s THR 153 Ca 0.84 -1.78 0.00 0.00 -1.21 0.00 0.00 61.69 59.54 1nve s THR 153 Cb -0.30 -1.93 0.00 0.00 -1.51 0.00 0.00 72.50 68.76 1nve s THR 153 CO 0.34 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.75 1nve n ALA 154 N 0.79 0.00 -2.27 11.08 0.00 -1.17 -0.49 120.51 128.45 1nve n ALA 154 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 1nve n ALA 154 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.89 1nve n ALA 154 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1nve s ILE 155 N -2.00 0.36 0.26 0.00 -5.25 -0.45 -3.64 121.20 110.48 1nve s ILE 155 Ca 0.00 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 57.72 1nve s ILE 155 Cb 0.00 -2.55 -0.03 0.00 2.95 0.00 0.00 42.46 42.83 1nve s ILE 155 CO 0.00 -0.04 0.32 -1.81 -1.79 0.00 0.00 174.94 171.62 1nve s ASP 156 N -3.25 5.98 0.13 4.36 1.01 0.21 -2.68 116.67 122.43 1nve s ASP 156 Ca 0.37 -0.09 0.06 0.00 0.71 0.00 0.00 52.55 53.59 1nve s ASP 156 Cb 0.07 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.38 1nve s ASP 156 CO 0.12 -0.12 -0.13 -0.89 0.21 0.00 0.00 175.17 174.35 1nve s THR 157 N -2.07 1.33 0.60 -1.27 2.01 -0.77 -4.16 115.64 111.30 1nve s THR 157 Ca 0.35 -1.81 0.29 0.00 0.31 0.00 0.00 61.69 60.83 1nve s THR 157 Cb -0.09 -1.62 0.37 0.00 0.01 0.00 0.00 72.50 71.17 1nve s THR 157 CO 0.28 -0.49 1.90 -0.65 -0.69 0.00 0.00 174.62 174.97 1nve h PRO 158 N 3.32 0.00 0.00 4.92 0.11 -2.00 -0.50 132.00 137.85 1nve h PRO 158 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1nve h PRO 158 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1nve h PRO 158 CO 0.54 0.00 -0.02 -0.07 -0.21 0.00 0.00 178.00 178.24 1nve h LEU 159 N 0.00 0.00 0.00 2.35 3.38 -2.04 -3.49 115.31 115.52 1nve h LEU 159 Ca 0.18 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1nve h LEU 159 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1nve h LEU 159 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1nve n GLY 160 N 1.19 0.01 3.80 0.83 0.00 -0.20 -5.14 105.19 105.68 1nve n GLY 160 Ca 0.05 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 1nve n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nve s LYS 161 N -2.00 4.31 -1.26 1.61 -0.14 -1.26 -1.85 119.74 119.15 1nve s LYS 161 Ca 0.00 0.88 -0.22 0.00 -1.36 0.00 0.00 55.97 55.27 1nve s LYS 161 Cb 0.00 -3.17 0.02 0.00 -1.68 0.00 0.00 37.83 33.00 1nve s LYS 161 CO 0.00 0.57 0.60 0.09 -0.76 0.00 0.00 175.35 175.85 1nve n ASN 162 N 1.45 -3.36 -0.04 2.83 3.02 -1.20 -4.90 115.26 113.06 1nve n ASN 162 Ca -0.07 -1.17 -0.13 0.00 -0.03 0.00 0.00 54.58 53.18 1nve n ASN 162 Cb 0.50 -2.39 -0.14 0.00 -0.61 0.00 0.00 39.78 37.14 1nve n ASN 162 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1nve n LEU 163 N -4.64 1.35 -4.07 3.41 4.77 -1.09 -4.81 117.00 111.92 1nve n LEU 163 Ca -0.16 0.23 -0.32 0.00 -0.03 0.00 0.00 56.01 55.73 1nve n LEU 163 Cb 0.60 -0.19 -0.15 0.00 -2.33 0.00 0.00 43.42 41.35 1nve n LEU 163 CO 0.74 0.58 -0.48 -0.63 -1.33 0.00 0.00 177.39 176.27 1nve s ILE 164 N -2.56 2.06 0.00 -0.08 -1.09 -1.24 -5.03 121.20 113.26 1nve s ILE 164 Ca -0.13 -1.39 0.00 0.00 -2.23 0.00 0.00 60.65 56.90 1nve s ILE 164 Cb 0.07 -2.10 0.00 0.00 -1.58 0.00 0.00 42.46 38.85 1nve s ILE 164 CO 0.79 0.13 0.00 0.61 -1.23 0.00 0.00 174.94 175.24 1nve n GLY 165 N 4.51 2.14 3.56 6.18 0.00 -1.26 -1.34 105.19 118.98 1nve n GLY 165 Ca -0.16 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 1nve n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nve s ALA 166 N -1.00 -1.70 -0.44 4.61 0.00 0.35 -4.92 121.76 118.66 1nve s ALA 166 Ca 0.00 0.63 -0.20 0.00 0.00 0.00 0.00 51.96 52.39 1nve s ALA 166 Cb 0.00 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.74 1nve s ALA 166 CO 0.00 -0.80 0.60 0.42 0.00 0.00 0.00 175.76 175.97 1nve s ILE 167 N -3.34 4.89 -0.19 0.00 1.09 -1.26 0.06 121.20 122.45 1nve s ILE 167 Ca 0.06 -0.05 -0.04 0.00 -1.10 0.00 0.00 60.65 59.51 1nve s ILE 167 Cb -0.01 -4.18 0.07 0.00 -1.06 0.00 0.00 42.46 37.27 1nve s ILE 167 CO -0.06 -0.59 0.09 0.86 -0.10 0.00 0.00 174.94 175.14 1nve s TRP 168 N 2.66 0.37 0.27 3.97 -0.11 0.28 -4.98 118.94 121.40 1nve s TRP 168 Ca 0.20 -0.51 -0.29 0.00 1.22 0.00 0.00 56.10 56.71 1nve s TRP 168 Cb -0.15 -0.79 -0.09 0.00 -1.50 0.00 0.00 33.47 30.93 1nve s TRP 168 CO 0.17 -0.58 1.14 -0.65 -4.62 0.00 0.00 176.95 172.41 1nve s GLN 169 N 2.08 4.58 0.37 5.86 -1.52 -1.26 -4.52 119.66 125.25 1nve s GLN 169 Ca 0.03 1.87 -0.20 0.00 -1.95 0.00 0.00 55.36 55.11 1nve s GLN 169 Cb -0.16 -3.18 -0.10 0.00 -0.22 0.00 0.00 33.01 29.35 1nve s GLN 169 CO -0.13 0.12 0.87 -1.25 -0.25 0.00 0.00 175.29 174.65 1nve s PRO 170 N -1.34 4.20 0.26 2.91 0.04 -1.26 -4.79 135.00 135.02 1nve s PRO 170 Ca 0.46 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1nve s PRO 170 Cb -0.33 -2.36 0.35 0.00 0.04 0.00 0.00 34.50 32.20 1nve s PRO 170 CO 0.42 0.08 1.70 1.15 0.04 0.00 0.00 177.00 180.40 1nve h THR 171 N 2.05 1.26 -3.33 1.26 2.02 -1.15 -3.45 112.91 111.57 1nve h THR 171 Ca -0.48 -1.26 -0.08 0.00 0.77 0.00 0.00 66.41 65.35 1nve h THR 171 Cb 1.18 1.27 -0.16 0.00 -1.74 0.00 0.00 68.15 68.70 1nve h THR 171 CO 0.63 0.41 -0.22 -0.54 0.37 0.00 0.00 175.52 176.17 1nve s LYS 172 N -4.57 0.86 -0.23 6.66 1.02 -1.26 -4.66 119.74 117.56 1nve s LYS 172 Ca -0.08 -0.56 -0.01 0.00 0.02 0.00 0.00 55.97 55.35 1nve s LYS 172 Cb 0.14 0.37 0.07 0.00 -0.52 0.00 0.00 37.83 37.89 1nve s LYS 172 CO 0.80 -0.29 0.01 0.42 -0.92 0.00 0.00 175.35 175.37 1nve s ILE 173 N -2.83 1.08 -0.34 2.17 1.01 0.12 -0.97 121.20 121.44 1nve s ILE 173 Ca -0.03 -1.03 -0.18 0.00 0.00 0.00 0.00 60.65 59.41 1nve s ILE 173 Cb 0.00 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 1nve s ILE 173 CO -0.05 -0.24 0.50 -0.31 0.00 0.00 0.00 174.94 174.84 1nve s TYR 174 N 1.59 3.19 -0.49 3.97 2.02 0.08 -1.35 117.35 126.36 1nve s TYR 174 Ca -0.01 0.22 -0.10 0.00 -0.37 0.00 0.00 57.07 56.81 1nve s TYR 174 Cb -0.18 -2.88 0.12 0.00 -0.40 0.00 0.00 41.96 38.62 1nve s TYR 174 CO -0.10 -0.50 0.37 0.42 -1.57 0.00 0.00 175.55 174.17 1nve s ILE 175 N 2.36 4.30 -0.49 2.71 1.01 0.89 -3.94 121.20 128.04 1nve s ILE 175 Ca 0.18 -1.81 -0.16 0.00 0.00 0.00 0.00 60.65 58.86 1nve s ILE 175 Cb -0.16 -3.83 0.08 0.00 0.01 0.00 0.00 42.46 38.57 1nve s ILE 175 CO 0.13 -0.79 0.46 -0.62 0.00 0.00 0.00 174.94 174.12 1nve s ASP 176 N 2.69 6.17 0.46 3.58 -1.08 -1.26 -1.23 116.67 126.00 1nve s ASP 176 Ca 0.06 -1.34 0.29 0.00 -0.52 0.00 0.00 52.55 51.04 1nve s ASP 176 Cb -0.26 -2.21 1.60 0.00 -1.46 0.00 0.00 42.92 40.59 1nve s ASP 176 CO -0.01 -0.74 1.89 -0.07 0.52 0.00 0.00 175.17 176.77 1nve h LEU 177 N 8.98 0.00 -1.85 -1.34 3.38 -1.85 -1.81 115.31 120.81 1nve h LEU 177 Ca -0.29 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1nve h LEU 177 Cb 1.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1nve h LEU 177 CO 0.93 0.00 -0.00 -0.33 0.09 0.00 0.00 178.44 179.12 1nve h GLU 178 N 0.00 0.00 -0.18 1.13 5.08 -1.92 -2.15 114.58 116.54 1nve h GLU 178 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nve h GLU 178 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1nve h GLU 178 CO 0.00 0.00 0.10 0.74 -1.00 0.00 0.00 179.01 178.85 1nve h PHE 179 N 0.00 0.23 0.00 4.33 0.04 -1.66 -0.08 116.94 119.80 1nve h PHE 179 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1nve h PHE 179 Cb 0.38 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.46 1nve h PHE 179 CO 0.00 0.16 0.00 1.28 -0.60 0.00 0.00 178.31 179.15 1nve n LEU 180 N -4.49 0.00 0.10 1.54 4.77 -0.81 -2.40 117.00 115.71 1nve n LEU 180 Ca -0.00 0.06 -0.04 0.00 -0.03 0.00 0.00 56.01 56.00 1nve n LEU 180 Cb 0.09 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1nve n LEU 180 CO 0.35 -0.04 0.30 -0.33 -1.33 0.00 0.00 177.39 176.34 1nve h GLU 181 N 0.00 0.00 -0.03 3.23 5.08 -1.17 -3.30 114.58 118.38 1nve h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nve h GLU 181 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1nve h GLU 181 CO 0.00 0.81 0.00 0.25 -1.00 0.00 0.00 179.01 179.07 1nve n THR 182 N -3.43 0.07 -2.23 1.13 -2.24 -1.01 -4.94 114.28 101.64 1nve n THR 182 Ca 0.00 -0.54 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 1nve n THR 182 Cb 0.82 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 70.17 1nve n THR 182 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1nve s LEU 183 N -0.84 4.38 0.25 3.22 2.96 -1.17 -4.92 118.68 122.55 1nve s LEU 183 Ca 0.12 2.30 -0.31 0.00 -0.22 0.00 0.00 54.13 56.02 1nve s LEU 183 Cb 0.09 -3.59 -0.14 0.00 0.50 0.00 0.00 46.19 43.05 1nve s LEU 183 CO 0.13 -0.58 1.35 -2.65 -1.32 0.00 0.00 176.35 173.27 1nve n PRO 184 N 3.55 1.91 -0.31 0.98 -0.02 -1.26 -4.72 135.00 135.13 1nve n PRO 184 Ca 0.09 0.68 0.16 0.00 -2.02 0.00 0.00 63.50 62.41 1nve n PRO 184 Cb 0.43 -2.30 0.33 0.00 -0.02 0.00 0.00 33.50 31.94 1nve n PRO 184 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1nve h VAL 185 N 2.90 0.20 -0.69 -1.45 2.07 -1.91 0.11 116.25 117.47 1nve h VAL 185 Ca -0.45 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1nve h VAL 185 Cb 1.29 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1nve h VAL 185 CO 0.73 0.02 0.18 -0.09 0.02 0.00 0.00 177.57 178.44 1nve h ARG 186 N 0.13 1.09 -0.49 1.57 2.43 -1.98 -1.28 114.38 115.85 1nve h ARG 186 Ca 0.60 -0.25 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1nve h ARG 186 Cb 1.29 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1nve h ARG 186 CO -0.74 0.96 0.05 0.93 -1.51 0.00 0.00 179.97 179.66 1nve h GLU 187 N 1.03 0.84 0.08 0.20 4.39 -1.19 0.25 114.58 120.17 1nve h GLU 187 Ca 0.22 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1nve h GLU 187 Cb 0.35 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1nve h GLU 187 CO -0.00 0.85 -0.08 0.35 -1.16 0.00 0.00 179.01 178.97 1nve h PHE 188 N 0.70 -0.20 -0.61 4.33 3.04 -0.99 -0.86 116.94 122.36 1nve h PHE 188 Ca 0.15 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.17 1nve h PHE 188 Cb 0.44 0.08 -0.06 0.00 2.56 0.00 0.00 35.95 38.96 1nve h PHE 188 CO 0.03 -0.12 0.28 0.82 -2.02 0.00 0.00 178.31 177.30 1nve h ILE 189 N -0.17 0.86 -0.51 1.41 1.08 -1.09 -1.89 117.51 117.20 1nve h ILE 189 Ca 0.00 -0.18 0.09 0.00 -0.39 0.00 0.00 64.86 64.39 1nve h ILE 189 Cb 0.17 0.30 -0.07 0.00 -3.07 0.00 0.00 36.82 34.15 1nve h ILE 189 CO -0.02 0.09 0.08 -1.13 -0.69 0.00 0.00 178.15 176.48 1nve h ASN 190 N 0.51 -0.05 0.22 1.72 -1.24 -0.29 -1.35 115.58 115.10 1nve h ASN 190 Ca 0.29 0.10 -0.03 0.00 0.71 0.00 0.00 56.30 57.37 1nve h ASN 190 Cb 0.29 0.15 -0.00 0.00 0.73 0.00 0.00 38.32 39.48 1nve h ASN 190 CO -0.24 0.00 -0.15 1.23 -1.29 0.00 0.00 177.43 176.97 1nve h GLY 191 N 0.21 0.00 2.00 1.57 0.00 -0.37 -2.53 103.07 103.95 1nve h GLY 191 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1nve h GLY 191 CO -0.36 0.00 -0.00 -0.33 0.00 0.00 0.00 176.54 175.85 1nve h MET 192 N 0.00 0.00 -0.67 4.80 2.86 -0.85 -2.23 114.93 118.84 1nve h MET 192 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1nve h MET 192 Cb 0.31 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1nve h MET 192 CO 0.02 0.00 0.38 0.00 1.06 0.00 0.00 176.91 178.37 1nve h ALA 193 N 2.00 1.40 -0.01 6.32 0.00 -1.52 -0.37 119.26 127.09 1nve h ALA 193 Ca -0.00 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.58 1nve h ALA 193 Cb 0.04 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.56 1nve h ALA 193 CO 0.00 0.50 -0.95 0.93 0.00 0.00 0.00 179.25 179.73 1nve h GLU 194 N 0.93 0.50 0.01 0.00 4.39 -1.61 -1.81 114.58 116.99 1nve h GLU 194 Ca 0.24 -0.53 -0.00 0.00 0.34 0.00 0.00 59.36 59.41 1nve h GLU 194 Cb 0.01 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1nve h GLU 194 CO -0.04 1.16 -0.00 0.28 -1.16 0.00 0.00 179.01 179.25 1nve h VAL 195 N 0.29 1.07 -0.48 3.13 2.07 -1.46 0.13 116.25 121.00 1nve h VAL 195 Ca -0.09 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1nve h VAL 195 Cb 1.58 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1nve h VAL 195 CO 0.17 0.06 0.01 0.40 0.02 0.00 0.00 177.57 178.23 1nve h ILE 196 N -0.10 1.24 0.39 4.57 2.04 -1.13 -2.20 117.51 122.31 1nve h ILE 196 Ca -0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1nve h ILE 196 Cb 0.10 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1nve h ILE 196 CO 0.00 0.34 -0.18 0.50 0.00 0.00 0.00 178.15 178.81 1nve h LYS 197 N 0.73 -0.50 -0.32 2.37 3.64 -1.05 0.33 116.57 121.77 1nve h LYS 197 Ca 0.14 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.63 1nve h LYS 197 Cb 0.43 0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 32.29 1nve h LYS 197 CO 0.02 -0.30 -0.22 1.15 -2.27 0.00 0.00 179.45 177.83 1nve h THR 198 N -0.58 0.40 -0.24 1.00 2.02 -0.84 -1.85 112.91 112.82 1nve h THR 198 Ca -0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1nve h THR 198 Cb 0.43 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1nve h THR 198 CO 0.09 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.13 1nve h ALA 199 N 0.95 0.30 -0.98 6.16 0.00 -1.35 -1.88 119.26 122.47 1nve h ALA 199 Ca 0.16 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.29 1nve h ALA 199 Cb 0.44 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1nve h ALA 199 CO -0.43 -0.20 0.66 0.00 0.00 0.00 0.00 179.25 179.28 1nve h ALA 200 N 1.06 2.50 -0.08 0.00 0.00 -0.15 -0.99 119.26 121.59 1nve h ALA 200 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1nve h ALA 200 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1nve h ALA 200 CO -0.02 -0.82 0.00 0.44 0.00 0.00 0.00 179.25 178.85 1nve n ILE 201 N -4.44 0.10 0.00 0.00 -5.35 -0.80 -0.15 119.36 108.73 1nve n ILE 201 Ca 0.22 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1nve n ILE 201 Cb 0.89 1.29 0.00 0.00 -1.74 0.00 0.00 39.64 40.08 1nve n ILE 201 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1nve n SER 202 N 1.04 1.88 -3.70 7.28 3.41 -0.49 -4.49 113.62 118.56 1nve n SER 202 Ca 0.12 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.55 1nve n SER 202 Cb 0.46 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.25 1nve n SER 202 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1nve s SER 203 N -3.95 0.66 0.24 4.04 0.15 -0.53 -4.84 113.70 109.46 1nve s SER 203 Ca 0.00 0.19 0.04 0.00 0.70 0.00 0.00 55.95 56.88 1nve s SER 203 Cb 0.00 0.06 0.25 0.00 -1.71 0.00 0.00 66.02 64.62 1nve s SER 203 CO 0.00 -0.21 1.56 -0.08 1.20 0.00 0.00 173.24 175.71 1nve h GLU 204 N 8.06 0.27 -0.15 5.44 4.22 -1.79 -1.14 114.58 129.49 1nve h GLU 204 Ca -0.22 -0.18 -0.02 0.00 0.08 0.00 0.00 59.36 59.02 1nve h GLU 204 Cb 1.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1nve h GLU 204 CO 0.24 0.78 0.03 0.93 -2.18 0.00 0.00 179.01 178.81 1nve h GLU 205 N 0.20 0.24 -0.71 1.92 3.07 -1.94 -1.26 114.58 116.10 1nve h GLU 205 Ca -0.00 -0.06 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1nve h GLU 205 Cb 1.09 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.93 1nve h GLU 205 CO 0.09 0.40 0.47 1.49 -1.40 0.00 0.00 179.01 180.06 1nve h GLU 206 N 0.04 0.93 -0.65 2.33 4.57 -1.89 -0.59 114.58 119.32 1nve h GLU 206 Ca 0.05 -0.06 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1nve h GLU 206 Cb 0.27 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1nve h GLU 206 CO 0.00 0.62 0.43 0.35 -1.18 0.00 0.00 179.01 179.22 1nve h PHE 207 N 0.96 0.81 -0.75 0.92 3.04 -1.02 -1.44 116.94 119.47 1nve h PHE 207 Ca 0.26 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.19 1nve h PHE 207 Cb -0.11 -0.27 -0.03 0.00 2.56 0.00 0.00 35.95 38.09 1nve h PHE 207 CO -0.02 0.51 0.32 1.15 -2.02 0.00 0.00 178.31 178.24 1nve h THR 208 N 0.87 1.25 -0.09 4.41 2.02 -0.64 -1.15 112.91 119.58 1nve h THR 208 Ca 0.24 -0.75 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1nve h THR 208 Cb -0.10 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1nve h THR 208 CO -0.05 0.31 -0.14 0.00 0.37 0.00 0.00 175.52 176.00 1nve h ALA 209 N 1.27 1.59 -0.27 6.16 0.00 -0.39 -0.45 119.26 127.17 1nve h ALA 209 Ca 0.25 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1nve h ALA 209 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1nve h ALA 209 CO -0.03 0.30 -0.59 -0.07 0.00 0.00 0.00 179.25 178.86 1nve h LEU 210 N 0.14 0.98 -0.58 0.00 3.38 -0.35 -0.94 115.31 117.94 1nve h LEU 210 Ca 0.03 -0.54 -0.05 0.00 0.09 0.00 0.00 57.88 57.40 1nve h LEU 210 Cb 0.34 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1nve h LEU 210 CO 0.02 1.35 0.17 -0.33 0.09 0.00 0.00 178.44 179.74 1nve h GLU 211 N 0.65 0.91 0.00 1.13 5.08 -0.46 -2.24 114.58 119.66 1nve h GLU 211 Ca 0.00 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.05 1nve h GLU 211 Cb 1.20 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1nve h GLU 211 CO 0.13 0.83 -0.52 0.93 -1.00 0.00 0.00 179.01 179.38 1nve h GLU 212 N 0.82 0.00 -0.01 2.33 5.08 -1.03 -3.24 114.58 118.53 1nve h GLU 212 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1nve h GLU 212 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1nve h GLU 212 CO -0.00 0.52 -0.21 0.09 -1.00 0.00 0.00 179.01 178.40 1nve n ASN 213 N -3.60 1.63 0.20 1.42 5.03 -0.37 -4.61 115.26 114.96 1nve n ASN 213 Ca -0.00 -1.32 -0.14 0.00 0.87 0.00 0.00 54.58 53.98 1nve n ASN 213 Cb 0.59 0.16 -0.08 0.00 -1.02 0.00 0.00 39.78 39.44 1nve n ASN 213 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1nve h ALA 214 N 4.02 -1.04 -0.49 5.41 0.00 -1.43 -0.46 119.26 125.27 1nve h ALA 214 Ca 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1nve h ALA 214 Cb 0.63 0.69 -0.10 0.00 0.00 0.00 0.00 17.79 19.01 1nve h ALA 214 CO 0.00 -1.08 -0.20 1.49 0.00 0.00 0.00 179.25 179.46 1nve h GLU 215 N -0.77 -0.08 0.24 0.00 4.22 -1.84 0.24 114.58 116.60 1nve h GLU 215 Ca -0.04 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 1nve h GLU 215 Cb 0.69 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1nve h GLU 215 CO -0.10 -0.05 -0.12 1.15 -2.18 0.00 0.00 179.01 177.71 1nve h THR 216 N -0.08 0.76 0.43 0.32 2.02 -1.83 -0.38 112.91 114.14 1nve h THR 216 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1nve h THR 216 Cb 0.45 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1nve h THR 216 CO -0.55 0.00 -0.36 0.40 0.37 0.00 0.00 175.52 175.37 1nve h ILE 217 N -0.33 0.26 -0.66 3.11 2.04 -0.49 -2.28 117.51 119.16 1nve h ILE 217 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1nve h ILE 217 Cb 0.26 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 1nve h ILE 217 CO 0.05 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.57 1nve h LEU 218 N -0.80 0.63 -0.42 1.44 -0.00 -0.50 -0.98 115.31 114.69 1nve h LEU 218 Ca -0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1nve h LEU 218 Cb 0.69 -0.14 -0.02 0.00 -0.00 0.00 0.00 40.66 41.19 1nve h LEU 218 CO -0.02 0.43 0.27 0.50 -0.00 0.00 0.00 178.44 179.61 1nve h LYS 219 N 0.73 0.55 -0.64 1.13 3.64 -0.82 -1.57 116.57 119.59 1nve h LYS 219 Ca 0.27 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1nve h LYS 219 Cb 0.17 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1nve h LYS 219 CO -0.08 0.38 0.29 0.00 -2.27 0.00 0.00 179.45 177.77 1nve h ALA 220 N 1.14 0.83 0.00 5.00 0.00 -0.76 0.11 119.26 125.58 1nve h ALA 220 Ca 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1nve h ALA 220 Cb -0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1nve h ALA 220 CO -0.03 0.41 -0.12 0.28 0.00 0.00 0.00 179.25 179.79 1nve h VAL 221 N 0.89 0.93 0.00 0.00 2.07 -0.75 -3.09 116.25 116.29 1nve h VAL 221 Ca 0.22 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1nve h VAL 221 Cb 0.15 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1nve h VAL 221 CO -0.02 0.12 -1.41 0.54 0.02 0.00 0.00 177.57 176.81 1nve n ARG 222 N -4.17 0.56 -1.04 1.57 1.74 -0.63 -4.80 116.66 109.89 1nve n ARG 222 Ca -0.02 -0.09 -0.32 0.00 -0.77 0.00 0.00 57.85 56.64 1nve n ARG 222 Cb 0.20 -1.45 0.13 0.00 -1.02 0.00 0.00 32.46 30.31 1nve n ARG 222 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1nve s ARG 223 N -3.12 1.58 -0.45 5.56 1.70 0.35 -4.96 118.95 119.60 1nve s ARG 223 Ca 0.00 1.60 -0.21 0.00 -0.47 0.00 0.00 55.73 56.65 1nve s ARG 223 Cb 0.14 -1.79 0.03 0.00 -0.57 0.00 0.00 34.95 32.76 1nve s ARG 223 CO 0.82 -2.22 0.66 -2.00 -1.08 0.00 0.00 175.30 171.49 1nve s GLU 224 N -4.39 3.27 -0.23 3.89 2.56 -1.26 -5.03 118.70 117.52 1nve s GLU 224 Ca 0.69 -0.40 -0.29 0.00 0.00 0.00 0.00 54.97 54.97 1nve s GLU 224 Cb -0.25 -3.97 -0.01 0.00 2.00 0.00 0.00 34.13 31.91 1nve s GLU 224 CO 0.53 -1.06 1.28 0.08 -0.56 0.00 0.00 175.26 175.53 1nve s VAL 225 N 2.88 4.23 0.60 3.70 1.01 -1.26 -5.02 120.40 126.54 1nve s VAL 225 Ca 0.23 1.44 -0.15 0.00 0.00 0.00 0.00 61.98 63.50 1nve s VAL 225 Cb -0.14 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1nve s VAL 225 CO 0.19 -0.29 1.05 -0.89 0.00 0.00 0.00 175.10 175.16 1nve s THR 226 N 3.89 3.89 0.37 3.92 2.01 -1.26 -4.96 115.64 123.49 1nve s THR 226 Ca 0.55 0.85 -0.28 0.00 0.31 0.00 0.00 61.69 63.12 1nve s THR 226 Cb -0.19 -3.41 -0.11 0.00 0.01 0.00 0.00 72.50 68.80 1nve s THR 226 CO 0.18 -0.57 1.46 -2.16 -0.69 0.00 0.00 174.62 172.84 1nve s PRO 227 N -4.22 4.15 0.00 4.92 0.04 -1.26 -2.08 135.00 136.56 1nve s PRO 227 Ca 0.62 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.18 1nve s PRO 227 Cb -0.15 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.40 1nve s PRO 227 CO 0.39 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1nve n GLY 228 N 0.56 2.01 3.99 0.56 0.00 -1.26 -5.04 105.19 106.01 1nve n GLY 228 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 1nve n GLY 228 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1nve s GLU 229 N -0.72 2.68 -0.07 1.61 2.02 -0.88 -5.11 118.70 118.24 1nve s GLU 229 Ca 0.00 -1.01 0.05 0.00 0.02 0.00 0.00 54.97 54.02 1nve s GLU 229 Cb 0.00 -2.62 -0.00 0.00 0.10 0.00 0.00 34.13 31.60 1nve s GLU 229 CO 0.00 -0.49 -0.22 -1.01 0.02 0.00 0.00 175.26 173.56 1nve s HIS 230 N -2.56 2.19 0.31 1.61 3.76 -1.26 -4.91 115.29 114.44 1nve s HIS 230 Ca 0.56 -0.73 0.08 0.00 -0.15 0.00 0.00 55.06 54.81 1nve s HIS 230 Cb -0.10 -1.46 0.89 0.00 1.11 0.00 0.00 32.58 33.01 1nve s HIS 230 CO 0.36 -0.26 1.64 -0.09 -0.85 0.00 0.00 174.74 175.53 1nve h ARG 231 N 6.37 0.20 -0.59 1.40 2.43 -1.94 -2.21 114.38 120.03 1nve h ARG 231 Ca -0.28 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1nve h ARG 231 Cb 1.19 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1nve h ARG 231 CO 0.47 0.13 0.00 1.19 -1.51 0.00 0.00 179.97 180.25 1nve n PHE 232 N -5.21 1.98 -2.06 2.20 3.72 -1.26 -4.87 117.46 111.96 1nve n PHE 232 Ca 0.26 -0.71 -0.42 0.00 -0.05 0.00 0.00 57.45 56.54 1nve n PHE 232 Cb 0.84 -0.46 -0.03 0.00 -0.94 0.00 0.00 39.48 38.89 1nve n PHE 232 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1nve s GLU 233 N -2.59 4.28 0.00 -1.08 2.02 -0.83 -2.15 118.70 118.35 1nve s GLU 233 Ca 0.54 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.76 1nve s GLU 233 Cb 0.40 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.46 1nve s GLU 233 CO 0.18 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.41 1nve n GLY 234 N 3.07 3.09 0.79 -1.39 0.00 -1.26 -4.85 105.19 104.64 1nve n GLY 234 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.16 1nve n GLY 234 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1nve n THR 235 N -1.25 0.72 -0.35 2.61 -2.24 -0.91 -4.90 114.28 107.95 1nve n THR 235 Ca 0.00 -1.31 -0.03 0.00 -2.27 0.00 0.00 64.05 60.44 1nve n THR 235 Cb 0.00 0.41 0.10 0.00 -2.10 0.00 0.00 70.33 68.74 1nve n THR 235 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1nve h GLU 236 N 0.52 1.26 -0.38 -0.78 3.07 -1.85 -2.13 114.58 114.30 1nve h GLU 236 Ca -0.08 -0.10 -0.16 0.00 -0.50 0.00 0.00 59.36 58.53 1nve h GLU 236 Cb 1.43 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 29.06 1nve h GLU 236 CO 0.03 0.86 -0.37 0.93 -1.40 0.00 0.00 179.01 179.06 1nve h GLU 237 N 1.29 0.91 -0.03 2.33 3.07 -1.91 -1.20 114.58 119.04 1nve h GLU 237 Ca 0.34 -0.47 -0.00 0.00 -0.50 0.00 0.00 59.36 58.73 1nve h GLU 237 Cb -0.10 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1nve h GLU 237 CO -0.07 1.12 0.02 0.82 -1.40 0.00 0.00 179.01 179.50 1nve h ILE 238 N 0.75 1.06 -0.71 3.13 2.04 -1.90 0.14 117.51 122.01 1nve h ILE 238 Ca 0.06 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 1nve h ILE 238 Cb 0.96 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1nve h ILE 238 CO 0.09 0.05 0.24 0.25 0.00 0.00 0.00 178.15 178.78 1nve h LEU 239 N -0.02 1.01 -0.18 1.44 5.85 -1.37 -0.97 115.31 121.08 1nve h LEU 239 Ca 0.01 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 1nve h LEU 239 Cb 0.06 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 1nve h LEU 239 CO -0.00 0.93 -0.15 0.50 -0.34 0.00 0.00 178.44 179.38 1nve h LYS 240 N 1.05 0.41 -0.76 1.25 3.64 -1.01 -1.71 116.57 119.45 1nve h LYS 240 Ca 0.23 -0.21 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1nve h LYS 240 Cb 0.27 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1nve h LYS 240 CO -0.01 0.76 0.29 0.00 -2.27 0.00 0.00 179.45 178.21 1nve h ALA 241 N 0.64 1.07 0.22 5.00 0.00 -0.60 -0.80 119.26 124.80 1nve h ALA 241 Ca 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1nve h ALA 241 Cb 0.67 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nve h ALA 241 CO 0.04 0.65 -0.11 -0.09 0.00 0.00 0.00 179.25 179.74 1nve h ARG 242 N 1.11 -0.29 -0.51 0.00 9.65 -1.15 -2.57 114.38 120.62 1nve h ARG 242 Ca 0.25 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.11 1nve h ARG 242 Cb 0.23 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 1nve h ARG 242 CO -0.02 0.08 0.15 0.82 2.80 0.00 0.00 179.97 183.80 1nve h ILE 243 N -0.73 1.23 0.00 1.20 2.04 -1.31 -2.90 117.51 117.04 1nve h ILE 243 Ca -0.03 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 1nve h ILE 243 Cb 0.49 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1nve h ILE 243 CO 0.05 0.29 -0.30 -0.07 0.00 0.00 0.00 178.15 178.12 1nve h LEU 244 N 0.70 0.00 -0.79 1.44 4.07 -1.25 -2.07 115.31 117.40 1nve h LEU 244 Ca 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.12 1nve h LEU 244 Cb 0.29 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.99 1nve h LEU 244 CO -0.00 0.30 0.48 0.00 -1.08 0.00 0.00 178.44 178.14 1nve h ALA 245 N 1.70 1.01 0.01 1.53 0.00 -1.24 0.40 119.26 122.66 1nve h ALA 245 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nve h ALA 245 Cb 0.73 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nve h ALA 245 CO 0.04 0.48 -0.00 1.03 0.00 0.00 0.00 179.25 180.80 1nve h SER 246 N 1.09 -0.01 -0.17 0.00 0.87 -1.49 -2.33 113.55 111.52 1nve h SER 246 Ca 0.28 -0.60 0.05 0.00 -1.23 0.00 0.00 61.79 60.29 1nve h SER 246 Cb -0.04 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.87 1nve h SER 246 CO -0.05 0.60 -0.21 0.00 -0.53 0.00 0.00 176.83 176.64 1nve h ALA 247 N 0.37 -0.13 -0.78 6.23 0.00 -1.22 -1.23 119.26 122.50 1nve h ALA 247 Ca -0.00 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.09 1nve h ALA 247 Cb 0.61 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 1nve h ALA 247 CO 0.00 -0.65 0.38 -0.09 0.00 0.00 0.00 179.25 178.89 1nve h ARG 248 N -0.24 0.58 -0.55 0.00 2.43 -0.24 -0.99 114.38 115.36 1nve h ARG 248 Ca 0.11 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1nve h ARG 248 Cb 0.41 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1nve h ARG 248 CO -0.31 0.38 0.24 1.25 -1.51 0.00 0.00 179.97 180.02 1nve h HIS 249 N 0.60 0.82 -0.87 2.20 2.76 -0.75 -0.28 115.15 119.63 1nve h HIS 249 Ca 0.40 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 1nve h HIS 249 Cb 0.51 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.18 1nve h HIS 249 CO -0.11 0.65 0.55 -0.22 -1.30 0.00 0.00 177.93 177.51 1nve h LYS 250 N 0.75 1.16 -0.47 5.26 1.63 -0.37 -0.12 116.57 124.41 1nve h LYS 250 Ca 0.19 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.85 1nve h LYS 250 Cb 0.17 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 1nve h LYS 250 CO -0.02 0.79 0.11 0.00 -3.45 0.00 0.00 179.45 176.88 1nve h ALA 251 N 1.30 0.61 0.23 5.00 0.00 -0.76 -1.79 119.26 123.85 1nve h ALA 251 Ca 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1nve h ALA 251 Cb -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1nve h ALA 251 CO -0.06 0.30 -0.11 -0.92 0.00 0.00 0.00 179.25 178.46 1nve h TYR 252 N 0.62 -0.28 -0.75 0.00 3.20 -0.46 0.18 116.97 119.49 1nve h TYR 252 Ca 0.15 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.08 1nve h TYR 252 Cb 0.33 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.63 1nve h TYR 252 CO 0.02 -0.13 0.43 0.28 -1.64 0.00 0.00 178.16 177.12 1nve h VAL 253 N -0.36 0.97 -0.04 1.81 2.07 -0.95 0.64 116.25 120.39 1nve h VAL 253 Ca -0.03 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 1nve h VAL 253 Cb 0.28 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1nve h VAL 253 CO 0.05 0.14 -0.52 0.58 0.02 0.00 0.00 177.57 177.84 1nve h VAL 254 N 0.78 1.37 0.00 2.57 2.07 -1.21 -3.02 116.25 118.81 1nve h VAL 254 Ca 0.34 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1nve h VAL 254 Cb 0.22 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1nve h VAL 254 CO -0.19 0.52 -0.27 -1.20 0.02 0.00 0.00 177.57 176.45 1nve n SER 255 N -3.93 0.73 -4.48 0.57 7.64 0.04 -4.75 113.62 109.46 1nve n SER 255 Ca -0.02 0.36 -0.43 0.00 1.01 0.00 0.00 58.87 59.79 1nve n SER 255 Cb 0.55 -0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.32 1nve n SER 255 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nve s ALA 256 N -3.12 3.36 0.00 -0.43 0.00 0.15 -4.73 121.76 116.98 1nve s ALA 256 Ca 0.09 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1nve s ALA 256 Cb 0.13 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1nve s ALA 256 CO 0.65 -1.95 0.00 -3.47 0.00 0.00 0.00 175.76 170.99 1nve n ASP 257 N 6.27 0.00 -3.28 0.00 -0.08 -1.26 -4.86 116.55 113.33 1nve n ASP 257 Ca -0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 1nve n ASP 257 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1nve n ASP 257 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1nve n GLU 258 N 0.00 -0.78 -2.18 -0.67 0.28 -1.26 -2.65 120.64 113.38 1nve n GLU 258 Ca 0.00 -0.38 -0.04 0.00 -0.16 0.00 0.00 57.16 56.58 1nve n GLU 258 Cb 0.00 0.69 -0.03 0.00 1.43 0.00 0.00 31.44 33.53 1nve n GLU 258 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1nve n ARG 259 N -0.79 -2.94 0.00 3.44 3.00 -1.26 -5.04 116.66 113.07 1nve n ARG 259 Ca 0.00 2.39 0.00 0.00 -0.00 0.00 0.00 57.85 60.24 1nve n ARG 259 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 32.46 28.88 1nve n ARG 259 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1nve n GLU 260 N 1.08 1.06 0.00 -0.14 4.07 -1.08 -5.06 120.64 120.57 1nve n GLU 260 Ca -0.27 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.83 1nve n GLU 260 Cb 0.42 -0.66 0.00 0.00 -0.06 0.00 0.00 31.44 31.14 1nve n GLU 260 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1nve n GLY 261 N 1.46 2.12 0.00 8.31 0.00 -1.26 -4.30 105.19 111.52 1nve n GLY 261 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1nve n GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nve n GLY 262 N 0.00 0.00 0.26 -0.02 0.00 -1.26 -4.96 105.19 99.21 1nve n GLY 262 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1nve n GLY 262 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1nve h LEU 263 N 0.00 0.00 -1.68 0.99 5.85 -1.78 0.23 115.31 118.93 1nve h LEU 263 Ca 0.00 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1nve h LEU 263 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1nve h LEU 263 CO 0.00 0.11 -0.17 0.03 -0.34 0.00 0.00 178.44 178.07 1nve h ARG 264 N 0.00 0.00 -0.59 1.25 -0.00 -1.92 -2.91 114.38 110.21 1nve h ARG 264 Ca -0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.51 1nve h ARG 264 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.21 1nve h ARG 264 CO 0.01 0.17 0.36 -0.91 0.00 0.00 0.00 179.97 179.61 1nve h ASN 265 N 0.00 0.58 -0.05 7.04 2.35 -0.88 -2.31 115.58 122.32 1nve h ASN 265 Ca -0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1nve h ASN 265 Cb 0.45 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 1nve h ASN 265 CO 0.02 0.40 0.19 -0.07 -1.65 0.00 0.00 177.43 176.32 1nve h LEU 266 N 0.71 0.00 -1.10 1.61 3.38 -1.61 0.13 115.31 118.43 1nve h LEU 266 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1nve h LEU 266 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1nve h LEU 266 CO -0.11 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.35 1nve h LEU 267 N 0.00 0.00 -1.03 1.67 3.38 -1.58 -2.09 115.31 115.66 1nve h LEU 267 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1nve h LEU 267 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nve h LEU 267 CO -0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1nve n ASN 268 N -2.59 1.50 -4.72 -0.43 5.03 0.45 -4.87 115.26 109.62 1nve n ASN 268 Ca 0.01 -1.98 -0.42 0.00 0.87 0.00 0.00 54.58 53.06 1nve n ASN 268 Cb 0.25 -0.18 -0.03 0.00 -1.02 0.00 0.00 39.78 38.79 1nve n ASN 268 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1nve s TRP 269 N -1.63 2.84 0.00 3.10 -0.00 -0.79 -0.38 118.94 122.08 1nve s TRP 269 Ca 0.20 0.32 0.00 0.00 -0.00 0.00 0.00 56.10 56.62 1nve s TRP 269 Cb 0.10 -4.13 0.00 0.00 -0.00 0.00 0.00 33.47 29.44 1nve s TRP 269 CO 0.14 -4.32 0.00 0.41 -0.00 0.00 0.00 176.95 173.17 1nve n GLY 270 N 3.99 1.45 0.07 5.86 0.00 -1.26 -4.86 105.19 110.44 1nve n GLY 270 Ca 0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1nve n GLY 270 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1nve n HIS 271 N -2.00 0.52 0.27 1.61 8.25 0.49 -2.10 115.22 122.26 1nve n HIS 271 Ca 0.00 0.15 -0.16 0.00 -0.26 0.00 0.00 57.72 57.45 1nve n HIS 271 Cb 0.00 -0.74 -0.08 0.00 1.12 0.00 0.00 29.99 30.28 1nve n HIS 271 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1nve h SER 272 N 0.00 -0.56 0.05 0.41 0.02 -1.89 0.23 113.55 111.81 1nve h SER 272 Ca 0.00 -0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.66 1nve h SER 272 Cb 1.00 0.14 0.02 0.00 0.14 0.00 0.00 62.40 63.70 1nve h SER 272 CO 0.00 -0.34 -1.09 0.40 -1.14 0.00 0.00 176.83 174.66 1nve h ILE 273 N -0.74 1.29 -0.94 3.27 1.08 -1.87 -3.22 117.51 116.39 1nve h ILE 273 Ca -0.07 -2.32 0.13 0.00 -0.39 0.00 0.00 64.86 62.21 1nve h ILE 273 Cb 0.54 2.53 -0.09 0.00 -3.07 0.00 0.00 36.82 36.74 1nve h ILE 273 CO 0.11 0.71 0.57 1.23 -0.69 0.00 0.00 178.15 180.08 1nve h GLY 274 N 0.30 1.54 1.50 5.37 0.00 -1.37 0.05 103.07 110.46 1nve h GLY 274 Ca -0.15 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 46.63 1nve h GLY 274 CO 0.21 0.10 -0.67 0.45 0.00 0.00 0.00 176.54 176.63 1nve h HIS 275 N 0.87 0.66 -0.07 5.60 3.86 -0.62 -1.70 115.15 123.75 1nve h HIS 275 Ca 0.48 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1nve h HIS 275 Cb 0.53 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 1nve h HIS 275 CO -0.03 1.03 0.04 0.00 0.86 0.00 0.00 177.93 179.83 1nve h ALA 276 N 0.90 0.09 -0.28 2.45 0.00 -1.32 0.18 119.26 121.28 1nve h ALA 276 Ca -0.02 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1nve h ALA 276 Cb 1.25 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1nve h ALA 276 CO 0.12 -0.37 0.14 0.82 0.00 0.00 0.00 179.25 179.95 1nve h ILE 277 N 0.03 0.99 -0.35 0.00 2.04 -0.99 -2.64 117.51 116.58 1nve h ILE 277 Ca 0.02 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1nve h ILE 277 Cb 0.07 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1nve h ILE 277 CO -0.00 0.05 0.20 -0.08 0.00 0.00 0.00 178.15 178.32 1nve h GLU 278 N 0.29 0.48 -0.00 2.37 4.81 -1.01 -1.44 114.58 120.08 1nve h GLU 278 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1nve h GLU 278 Cb 0.04 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1nve h GLU 278 CO -0.08 0.35 0.00 0.00 -0.73 0.00 0.00 179.01 178.55 1nve h ALA 279 N 1.73 1.54 0.00 2.92 0.00 -0.58 -0.46 119.26 124.43 1nve h ALA 279 Ca 0.13 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 1nve h ALA 279 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1nve h ALA 279 CO -0.02 -0.00 -1.54 -0.89 0.00 0.00 0.00 179.25 176.79 1nve n ILE 280 N -3.87 1.51 0.36 0.00 5.41 -0.70 -4.59 119.36 117.47 1nve n ILE 280 Ca -0.03 -0.08 0.14 0.00 1.00 0.00 0.00 62.75 63.78 1nve n ILE 280 Cb 0.08 -2.11 0.49 0.00 -0.71 0.00 0.00 39.64 37.39 1nve n ILE 280 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1nve h LEU 281 N -1.00 0.00-10.12 1.39 3.38 -1.27 -3.45 115.31 104.24 1nve h LEU 281 Ca -0.34 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.12 1nve h LEU 281 Cb 1.22 0.00 0.08 0.00 0.09 0.00 0.00 40.66 42.05 1nve h LEU 281 CO -0.21 0.00 0.42 0.28 0.09 0.00 0.00 178.44 179.02 1nve s THR 282 N -3.39 3.15 -2.16 0.22 -1.32 -0.18 -2.00 115.64 109.96 1nve s THR 282 Ca 0.05 0.67 0.28 0.00 -1.21 0.00 0.00 61.69 61.48 1nve s THR 282 Cb 0.09 -3.23 0.49 0.00 -1.51 0.00 0.00 72.50 68.34 1nve s THR 282 CO 0.54 -0.20 1.75 -0.81 -2.21 0.00 0.00 174.62 173.68 1nve n PRO 283 N -1.60 1.28 -0.15 7.08 -0.04 -1.26 -4.86 135.00 135.45 1nve n PRO 283 Ca 0.11 -0.68 -0.04 0.00 -0.04 0.00 0.00 63.50 62.85 1nve n PRO 283 Cb 0.51 -1.49 0.05 0.00 -0.04 0.00 0.00 33.50 32.53 1nve n PRO 283 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1nve h GLN 284 N 1.66 0.37 -5.41 0.54 7.50 -1.74 -3.41 115.11 114.62 1nve h GLN 284 Ca 0.00 -0.02 -0.63 0.00 0.50 0.00 0.00 58.65 58.50 1nve h GLN 284 Cb 0.45 -0.08 -0.12 0.00 0.05 0.00 0.00 27.48 27.77 1nve h GLN 284 CO 0.00 0.24 -0.52 0.42 -1.50 0.00 0.00 178.83 177.47 1nve s ILE 285 N -6.14 5.16 0.84 2.54 -1.09 -0.91 -4.99 121.20 116.62 1nve s ILE 285 Ca -0.13 0.09 -0.11 0.00 -2.23 0.00 0.00 60.65 58.27 1nve s ILE 285 Cb 0.14 -3.31 0.10 0.00 -1.58 0.00 0.00 42.46 37.80 1nve s ILE 285 CO 0.73 0.50 1.09 -0.76 -1.23 0.00 0.00 174.94 175.27 1nve s LEU 286 N -0.05 2.47 0.11 2.97 1.43 -1.26 -4.28 118.68 120.07 1nve s LEU 286 Ca 0.08 1.43 -0.22 0.00 -1.03 0.00 0.00 54.13 54.39 1nve s LEU 286 Cb -0.12 -3.96 -0.09 0.00 0.03 0.00 0.00 46.19 42.05 1nve s LEU 286 CO 0.00 -2.28 1.71 -0.74 0.23 0.00 0.00 176.35 175.28 1nve h HIS 287 N -1.30 -0.11 -0.60 0.29 -0.00 -1.96 -1.82 115.15 109.64 1nve h HIS 287 Ca -0.48 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 59.85 1nve h HIS 287 Cb 1.27 0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 28.71 1nve h HIS 287 CO 0.46 -0.07 0.16 0.78 -0.00 0.00 0.00 177.93 179.25 1nve h GLY 288 N -0.05 1.00 1.02 5.26 0.00 -1.94 0.13 103.07 108.48 1nve h GLY 288 Ca 0.04 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1nve h GLY 288 CO -0.10 0.54 0.46 0.83 0.00 0.00 0.00 176.54 178.27 1nve h GLU 289 N 0.89 1.18 -0.16 4.80 5.08 -1.75 0.10 114.58 124.72 1nve h GLU 289 Ca 0.20 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 1nve h GLU 289 Cb 0.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1nve h GLU 289 CO -0.00 0.87 -0.69 0.00 -1.00 0.00 0.00 179.01 178.19 1nve h VAL 291 N 0.47 1.25 0.31 0.00 2.07 -0.36 -1.14 116.25 118.85 1nve h VAL 291 Ca -0.02 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1nve h VAL 291 Cb 1.28 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1nve h VAL 291 CO 0.13 0.36 -0.16 0.00 0.02 0.00 0.00 177.57 177.93 1nve h ALA 292 N 1.46 -0.42 -0.87 1.67 0.00 -0.73 0.12 119.26 120.49 1nve h ALA 292 Ca 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nve h ALA 292 Cb 0.61 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1nve h ALA 292 CO 0.04 -0.74 0.58 0.82 0.00 0.00 0.00 179.25 179.95 1nve h ILE 293 N -0.43 1.22 -0.58 0.00 2.04 -1.42 -1.35 117.51 116.99 1nve h ILE 293 Ca -0.04 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1nve h ILE 293 Cb 0.33 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 1nve h ILE 293 CO 0.06 0.21 0.21 1.23 0.00 0.00 0.00 178.15 179.87 1nve h GLY 294 N 1.18 0.92 0.96 5.37 0.00 -0.73 -0.80 103.07 109.97 1nve h GLY 294 Ca 0.32 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 1nve h GLY 294 CO -0.07 0.46 0.18 -0.33 0.00 0.00 0.00 176.54 176.78 1nve h MET 295 N 0.84 0.66 0.03 4.80 2.86 0.35 0.54 114.93 125.02 1nve h MET 295 Ca 0.20 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1nve h MET 295 Cb 0.20 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1nve h MET 295 CO -0.01 0.60 -0.02 0.28 1.06 0.00 0.00 176.91 178.82 1nve h VAL 296 N 0.58 1.05 0.18 -2.22 2.07 -0.98 0.10 116.25 117.03 1nve h VAL 296 Ca 0.15 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1nve h VAL 296 Cb 0.18 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1nve h VAL 296 CO -0.01 0.07 -0.17 0.11 0.02 0.00 0.00 177.57 177.58 1nve h LYS 297 N -0.16 -0.37 0.00 1.57 6.56 -1.07 0.91 116.57 124.01 1nve h LYS 297 Ca -0.00 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1nve h LYS 297 Cb 0.14 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1nve h LYS 297 CO 0.01 -0.24 -0.05 0.93 -2.06 0.00 0.00 179.45 178.04 1nve h GLU 298 N -0.38 0.00 -0.26 3.15 5.08 -0.83 0.15 114.58 121.49 1nve h GLU 298 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1nve h GLU 298 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1nve h GLU 298 CO -0.04 0.05 -0.37 0.00 -1.00 0.00 0.00 179.01 177.64 1nve h ALA 299 N 1.95 0.39 -0.65 3.43 0.00 -0.03 -2.48 119.26 121.87 1nve h ALA 299 Ca -0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1nve h ALA 299 Cb 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1nve h ALA 299 CO 0.01 0.47 0.22 1.49 0.00 0.00 0.00 179.25 181.44 1nve h GLU 300 N 0.43 1.00 -0.04 0.00 4.22 0.32 -2.40 114.58 118.12 1nve h GLU 300 Ca 0.03 -0.20 0.03 0.00 0.08 0.00 0.00 59.36 59.30 1nve h GLU 300 Cb 0.96 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 1nve h GLU 300 CO 0.09 0.86 -0.19 1.25 -2.18 0.00 0.00 179.01 178.84 1nve h LEU 301 N 0.93 -0.57 -1.70 1.64 5.85 -0.92 0.36 115.31 120.89 1nve h LEU 301 Ca 0.21 0.09 0.05 0.00 0.84 0.00 0.00 57.88 59.07 1nve h LEU 301 Cb 0.26 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1nve h LEU 301 CO -0.01 -0.25 0.28 0.00 -0.34 0.00 0.00 178.44 178.12 1nve h ALA 302 N 0.65 1.92 -0.19 1.25 0.00 -1.29 0.78 119.26 122.38 1nve h ALA 302 Ca 0.07 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1nve h ALA 302 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1nve h ALA 302 CO -0.21 0.02 -0.65 -0.09 0.00 0.00 0.00 179.25 178.32 1nve h ARG 303 N 0.38 0.68 -0.22 0.00 2.43 -0.67 0.70 114.38 117.68 1nve h ARG 303 Ca 0.18 -0.49 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 1nve h ARG 303 Cb 0.23 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1nve h ARG 303 CO -0.04 1.11 0.03 1.25 -1.51 0.00 0.00 179.97 180.80 1nve h HIS 304 N 0.50 0.32 -0.31 2.20 2.76 0.18 -0.73 115.15 120.07 1nve h HIS 304 Ca -0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1nve h HIS 304 Cb 1.24 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 30.10 1nve h HIS 304 CO 0.06 0.31 0.00 1.28 -1.30 0.00 0.00 177.93 178.28 1nve n LEU 305 N -4.38 1.99 -1.98 0.26 4.77 -0.03 -4.90 117.00 112.72 1nve n LEU 305 Ca 0.00 -1.00 -0.16 0.00 -0.03 0.00 0.00 56.01 54.82 1nve n LEU 305 Cb 0.17 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1nve n LEU 305 CO 0.37 0.43 -0.15 0.61 -1.33 0.00 0.00 177.39 177.31 1nve n GLY 306 N 0.88 -0.28 0.04 -0.72 0.00 -0.28 -4.90 105.19 99.94 1nve n GLY 306 Ca 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 1nve n GLY 306 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1nve n ILE 307 N -4.07 0.57 -5.12 -0.61 5.41 0.20 -4.99 119.36 110.75 1nve n ILE 307 Ca -0.16 -0.43 -0.32 0.00 1.00 0.00 0.00 62.75 62.84 1nve n ILE 307 Cb 0.63 -0.46 -0.16 0.00 -0.71 0.00 0.00 39.64 38.95 1nve n ILE 307 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1nve s LEU 308 N -4.57 2.26 0.39 1.39 2.96 -0.95 -4.28 118.68 115.88 1nve s LEU 308 Ca -0.05 -0.46 -0.26 0.00 -0.22 0.00 0.00 54.13 53.13 1nve s LEU 308 Cb 0.05 -1.45 -0.09 0.00 0.50 0.00 0.00 46.19 45.20 1nve s LEU 308 CO 0.47 0.21 1.27 -0.54 -1.32 0.00 0.00 176.35 176.44 1nve s LYS 309 N 0.06 4.04 0.61 1.98 3.01 -1.26 -4.23 119.74 123.95 1nve s LYS 309 Ca -0.09 2.08 0.33 0.00 -1.01 0.00 0.00 55.97 57.28 1nve s LYS 309 Cb -0.15 -2.78 1.94 0.00 -1.01 0.00 0.00 37.83 35.82 1nve s LYS 309 CO 0.06 -0.40 2.28 0.78 0.51 0.00 0.00 175.35 178.57 1nve h GLY 310 N 2.77 0.00 1.91 -3.33 0.00 -1.99 -2.10 103.07 100.34 1nve h GLY 310 Ca -0.49 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 1nve h GLY 310 CO 0.63 0.00 -0.51 -2.08 0.00 0.00 0.00 176.54 174.58 1nve h VAL 311 N 0.00 1.36 -0.26 4.60 2.07 -2.00 -2.81 116.25 119.21 1nve h VAL 311 Ca 0.00 -1.77 -0.13 0.00 0.82 0.00 0.00 66.70 65.62 1nve h VAL 311 Cb 0.01 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1nve h VAL 311 CO -0.00 0.51 -0.39 0.00 0.02 0.00 0.00 177.57 177.71 1nve h ALA 312 N 1.40 0.83 -0.12 1.67 0.00 -1.76 -1.84 119.26 119.44 1nve h ALA 312 Ca -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1nve h ALA 312 Cb 0.94 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1nve h ALA 312 CO 0.07 0.65 0.07 0.28 0.00 0.00 0.00 179.25 180.32 1nve h VAL 313 N 0.50 1.06 -0.90 0.00 2.07 -1.53 -0.52 116.25 116.94 1nve h VAL 313 Ca 0.04 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1nve h VAL 313 Cb 0.90 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1nve h VAL 313 CO 0.08 0.06 0.57 0.28 0.02 0.00 0.00 177.57 178.57 1nve h SER 314 N 0.13 1.06 -0.33 0.57 0.02 -1.30 0.26 113.55 113.97 1nve h SER 314 Ca 0.04 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1nve h SER 314 Cb 0.03 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1nve h SER 314 CO -0.01 0.80 0.04 0.03 -1.14 0.00 0.00 176.83 176.55 1nve h ARG 315 N 1.24 0.56 -0.86 3.45 3.08 -1.03 0.62 114.38 121.43 1nve h ARG 315 Ca 0.33 -0.16 0.09 0.00 0.07 0.00 0.00 59.98 60.31 1nve h ARG 315 Cb -0.09 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 29.83 1nve h ARG 315 CO -0.07 0.65 0.51 0.82 -1.07 0.00 0.00 179.97 180.82 1nve h ILE 316 N 0.38 0.94 -0.16 2.04 2.04 -0.51 0.00 117.51 122.24 1nve h ILE 316 Ca 0.10 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1nve h ILE 316 Cb 0.38 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1nve h ILE 316 CO 0.01 0.16 -0.19 0.58 0.00 0.00 0.00 178.15 178.71 1nve h VAL 317 N 0.87 1.35 -0.27 1.67 2.07 -0.55 -2.88 116.25 118.51 1nve h VAL 317 Ca 0.41 -1.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 1nve h VAL 317 Cb 0.33 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1nve h VAL 317 CO -0.23 0.41 -0.26 0.11 0.02 0.00 0.00 177.57 177.62 1nve h LYS 318 N 0.05 0.51 -0.39 1.57 1.79 -0.48 -2.50 116.57 117.12 1nve h LYS 318 Ca 0.02 -0.20 -0.06 0.00 -2.18 0.00 0.00 60.65 58.23 1nve h LYS 318 Cb 0.73 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1nve h LYS 318 CO 0.04 0.73 0.01 0.00 -1.08 0.00 0.00 179.45 179.16 1nve h LEU 320 N 0.52 -0.06 -1.18 0.00 3.38 -1.46 -2.76 115.31 113.75 1nve h LEU 320 Ca 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1nve h LEU 320 Cb 0.46 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1nve h LEU 320 CO 0.02 0.16 0.45 0.00 0.09 0.00 0.00 178.44 179.15 1nve h ALA 321 N 0.67 1.39 -0.25 1.53 0.00 -1.39 -0.80 119.26 120.40 1nve h ALA 321 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1nve h ALA 321 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1nve h ALA 321 CO 0.01 0.53 0.17 0.00 0.00 0.00 0.00 179.25 179.96 1nve h ALA 322 N 1.47 1.94 -0.06 0.00 0.00 -0.42 0.18 119.26 122.37 1nve h ALA 322 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1nve h ALA 322 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nve h ALA 322 CO -0.05 0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.89 1nve n TYR 323 N -4.50 0.06 -0.49 0.00 4.01 -0.60 -4.69 117.16 110.95 1nve n TYR 323 Ca 0.02 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1nve n TYR 323 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 1nve n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nve n GLY 324 N 1.22 0.73 3.87 2.72 0.00 0.05 -4.79 105.19 108.99 1nve n GLY 324 Ca 0.18 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1nve n GLY 324 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nve s LEU 325 N 0.00 4.27 0.43 0.99 1.43 -0.41 -4.97 118.68 120.42 1nve s LEU 325 Ca 0.00 0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 53.70 1nve s LEU 325 Cb 0.00 -3.35 -0.08 0.00 0.03 0.00 0.00 46.19 42.79 1nve s LEU 325 CO 0.00 0.05 1.11 -2.16 0.23 0.00 0.00 176.35 175.58 1nve s PRO 326 N -2.40 3.95 -0.05 1.29 0.04 -1.26 -3.69 135.00 132.88 1nve s PRO 326 Ca 0.41 1.65 0.07 0.00 0.04 0.00 0.00 61.00 63.17 1nve s PRO 326 Cb -0.13 -2.47 0.11 0.00 0.04 0.00 0.00 34.50 32.05 1nve s PRO 326 CO 0.21 -0.36 1.03 0.25 0.04 0.00 0.00 177.00 178.17 1nve n THR 327 N -0.29 1.24 -3.51 1.26 -2.24 -1.26 -3.79 114.28 105.69 1nve n THR 327 Ca 0.06 -1.37 -0.15 0.00 -2.27 0.00 0.00 64.05 60.32 1nve n THR 327 Cb 0.49 0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.93 1nve n THR 327 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1nve s SER 328 N -1.63 -0.55 0.02 3.42 1.04 -1.26 -4.90 113.70 109.84 1nve s SER 328 Ca 0.12 0.30 0.20 0.00 0.48 0.00 0.00 55.95 57.05 1nve s SER 328 Cb 0.10 0.54 0.85 0.00 0.10 0.00 0.00 66.02 67.61 1nve s SER 328 CO 0.01 -0.76 1.64 0.18 0.98 0.00 0.00 173.24 175.30 1nve n LEU 329 N 0.35 0.05 -1.27 2.42 4.77 -1.26 -2.74 117.00 119.31 1nve n LEU 329 Ca -0.18 0.51 -0.01 0.00 -0.03 0.00 0.00 56.01 56.29 1nve n LEU 329 Cb 0.61 -0.50 0.24 0.00 -2.33 0.00 0.00 43.42 41.43 1nve n LEU 329 CO 0.19 -0.18 0.80 0.29 -1.33 0.00 0.00 177.39 177.16 1nve n LYS 330 N -1.55 2.54 -1.70 3.23 5.02 -1.26 -4.79 118.16 119.65 1nve n LYS 330 Ca 0.05 -3.03 -0.43 0.00 -2.02 0.00 0.00 58.31 52.87 1nve n LYS 330 Cb 0.24 -1.92 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 1nve n LYS 330 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nve n ASP 331 N -0.77 3.81 -0.30 4.39 -0.08 -1.11 -4.78 116.55 117.72 1nve n ASP 331 Ca 0.32 1.04 0.04 0.00 -1.51 0.00 0.00 54.79 54.69 1nve n ASP 331 Cb 1.09 -1.53 0.13 0.00 2.34 0.00 0.00 41.12 43.15 1nve n ASP 331 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1nve h ALA 332 N 7.24 0.63 0.02 -1.67 0.00 -1.95 0.11 119.26 123.65 1nve h ALA 332 Ca -0.45 0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nve h ALA 332 Cb 1.22 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1nve h ALA 332 CO 0.94 -0.41 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 1nve h ARG 333 N 0.01 -0.03 -0.36 0.00 3.08 -2.00 -2.30 114.38 112.78 1nve h ARG 333 Ca 0.43 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.53 1nve h ARG 333 Cb 0.68 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.69 1nve h ARG 333 CO -0.87 0.02 0.08 0.82 -1.07 0.00 0.00 179.97 178.95 1nve h ILE 334 N -0.07 0.83 -0.81 2.04 2.04 -1.32 -2.27 117.51 117.95 1nve h ILE 334 Ca -0.00 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1nve h ILE 334 Cb 0.06 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.69 1nve h ILE 334 CO 0.00 0.04 0.50 0.03 0.00 0.00 0.00 178.15 178.72 1nve h ARG 335 N 0.20 0.90 -0.52 2.37 3.08 -0.75 -1.02 114.38 118.64 1nve h ARG 335 Ca 0.17 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1nve h ARG 335 Cb 0.19 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1nve h ARG 335 CO -0.22 0.60 0.08 -0.22 -1.07 0.00 0.00 179.97 179.14 1nve h LYS 336 N 0.93 0.81 0.00 0.04 3.64 -1.02 -2.78 116.57 118.19 1nve h LYS 336 Ca 0.35 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1nve h LYS 336 Cb 0.13 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1nve h LYS 336 CO -0.16 0.76 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.65 1nve h LEU 337 N 0.77 0.00 -4.91 5.20 3.38 -0.85 -3.35 115.31 115.55 1nve h LEU 337 Ca 0.16 -0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.58 1nve h LEU 337 Cb 0.35 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.68 1nve h LEU 337 CO 0.01 0.00 -0.79 0.35 0.09 0.00 0.00 178.44 178.10 1nve n THR 338 N -2.91 2.24 -1.61 0.22 -2.24 -0.44 -4.87 114.28 104.67 1nve n THR 338 Ca 0.04 -4.88 -0.48 0.00 -2.27 0.00 0.00 64.05 56.46 1nve n THR 338 Cb 0.51 -1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 67.69 1nve n THR 338 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nve n ALA 339 N -0.31 1.08 -0.60 6.98 0.00 -1.15 -1.69 120.51 124.83 1nve n ALA 339 Ca 0.32 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1nve n ALA 339 Cb 0.60 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.46 1nve n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nve n GLY 340 N 5.20 0.97 3.12 0.00 0.00 -1.26 -5.08 105.19 108.14 1nve n GLY 340 Ca 0.29 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1nve n GLY 340 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nve s LYS 341 N -1.43 2.54 0.12 1.61 1.02 -0.68 -5.13 119.74 117.80 1nve s LYS 341 Ca 0.00 -0.69 0.08 0.00 0.02 0.00 0.00 55.97 55.38 1nve s LYS 341 Cb 0.00 -2.04 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1nve s LYS 341 CO 0.00 0.03 -0.20 -1.58 -0.92 0.00 0.00 175.35 172.68 1nve s HIS 342 N 0.71 1.79 -0.61 3.18 5.65 -1.26 -5.04 115.29 119.71 1nve s HIS 342 Ca -0.12 -0.44 0.03 0.00 0.25 0.00 0.00 55.06 54.79 1nve s HIS 342 Cb -0.16 -0.95 0.15 0.00 -1.18 0.00 0.00 32.58 30.44 1nve s HIS 342 CO 0.02 0.24 0.38 0.00 -0.65 0.00 0.00 174.74 174.73 1nve s SER 344 N -0.49 7.33 0.29 0.00 1.04 -1.26 -4.87 113.70 115.74 1nve s SER 344 Ca 0.20 2.16 -0.02 0.00 0.48 0.00 0.00 55.95 58.76 1nve s SER 344 Cb -0.18 -2.62 0.63 0.00 0.10 0.00 0.00 66.02 63.95 1nve s SER 344 CO -0.06 -0.09 1.58 0.58 0.98 0.00 0.00 173.24 176.24 1nve h VAL 345 N 3.03 0.07 -0.06 5.02 2.07 -1.98 0.14 116.25 124.55 1nve h VAL 345 Ca -0.46 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1nve h VAL 345 Cb 1.21 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1nve h VAL 345 CO 0.67 0.00 -0.12 0.44 0.02 0.00 0.00 177.57 178.58 1nve h ASP 346 N 0.02 -0.37 -0.69 0.57 5.19 -1.98 0.43 116.42 119.59 1nve h ASP 346 Ca 0.54 0.06 0.03 0.00 -0.62 0.00 0.00 57.03 57.05 1nve h ASP 346 Cb 1.03 0.17 -0.04 0.00 0.18 0.00 0.00 39.33 40.67 1nve h ASP 346 CO -0.90 -0.17 0.43 -0.61 -3.12 0.00 0.00 179.24 174.87 1nve h GLN 347 N -0.18 0.81 -0.55 3.56 5.75 -1.16 0.88 115.11 124.21 1nve h GLN 347 Ca 0.06 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.40 1nve h GLN 347 Cb 0.27 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1nve h GLN 347 CO -0.17 0.53 -0.10 -0.07 -2.65 0.00 0.00 178.83 176.37 1nve h LEU 348 N 0.83 1.05 -1.49 -2.39 3.38 -0.74 0.20 115.31 116.15 1nve h LEU 348 Ca 0.28 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1nve h LEU 348 Cb 0.03 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1nve h LEU 348 CO -0.11 1.15 -0.15 0.24 0.09 0.00 0.00 178.44 179.66 1nve h MET 349 N 0.93 0.00 0.04 1.13 2.86 0.38 -2.36 114.93 117.91 1nve h MET 349 Ca 0.14 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1nve h MET 349 Cb 0.68 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1nve h MET 349 CO 0.05 0.15 -0.02 0.35 1.06 0.00 0.00 176.91 178.50 1nve h PHE 350 N 0.00 -0.05 -0.36 -0.22 3.57 -0.24 -2.97 116.94 116.67 1nve h PHE 350 Ca -0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1nve h PHE 350 Cb 0.55 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1nve h PHE 350 CO 0.00 0.10 0.50 -0.91 -2.23 0.00 0.00 178.31 175.76 1nve h ASN 351 N -1.01 0.00 0.21 0.41 2.35 -0.59 0.11 115.58 117.06 1nve h ASN 351 Ca -0.01 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.47 1nve h ASN 351 Cb 0.17 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.57 1nve h ASN 351 CO 0.01 0.00 -1.23 0.24 -1.65 0.00 0.00 177.43 174.80 1nve h MET 352 N 0.00 0.44 0.00 0.81 2.86 -1.50 -3.31 114.93 114.22 1nve h MET 352 Ca 0.17 -0.75 -0.02 0.00 -2.06 0.00 0.00 59.70 57.04 1nve h MET 352 Cb 1.16 0.28 -0.00 0.00 0.06 0.00 0.00 31.60 33.10 1nve h MET 352 CO -0.00 1.36 -0.11 0.00 1.06 0.00 0.00 176.91 179.22 1nve h ALA 353 N 0.12 1.58 0.00 6.32 0.00 -0.61 -3.51 119.26 123.16 1nve h ALA 353 Ca -0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1nve h ALA 353 Cb 1.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1nve h ALA 353 CO 0.22 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.88 1nve n LEU 354 N -4.05 0.04 -4.01 0.00 4.32 -0.98 -5.12 117.00 107.19 1nve n LEU 354 Ca -0.02 -0.02 -0.15 0.00 -0.02 0.00 0.00 56.01 55.80 1nve n LEU 354 Cb 0.19 -0.02 -0.13 0.00 -1.62 0.00 0.00 43.42 41.84 1nve n LEU 354 CO 0.32 0.01 -0.41 -0.54 -1.22 0.00 0.00 177.39 175.56 1nve s LYS 363 N -1.26 0.50 -0.34 3.23 -0.14 -1.11 -5.10 119.74 115.52 1nve s LYS 363 Ca 0.00 -0.45 0.02 0.00 -1.36 0.00 0.00 55.97 54.18 1nve s LYS 363 Cb 0.00 -0.39 0.09 0.00 -1.68 0.00 0.00 37.83 35.85 1nve s LYS 363 CO 0.00 0.09 0.05 0.15 -0.76 0.00 0.00 175.35 174.89 1nve s LYS 364 N -0.78 1.76 -0.14 1.68 1.02 -1.25 0.58 119.74 122.61 1nve s LYS 364 Ca -0.03 -1.75 0.01 0.00 0.02 0.00 0.00 55.97 54.22 1nve s LYS 364 Cb -0.06 -3.24 -0.00 0.00 -0.52 0.00 0.00 37.83 34.01 1nve s LYS 364 CO 0.00 -0.89 -0.16 0.42 -0.92 0.00 0.00 175.35 173.80 1nve s ILE 365 N 1.00 2.65 0.02 2.17 1.09 0.98 -4.76 121.20 124.35 1nve s ILE 365 Ca 0.06 -0.79 -0.31 0.00 -1.10 0.00 0.00 60.65 58.51 1nve s ILE 365 Cb -0.20 -2.10 -0.10 0.00 -1.06 0.00 0.00 42.46 39.00 1nve s ILE 365 CO -0.06 0.52 1.92 0.52 -0.10 0.00 0.00 174.94 177.74 1nve n VAL 366 N 3.89 0.64 -4.14 2.92 0.31 -1.26 -2.42 118.33 118.27 1nve n VAL 366 Ca -0.19 -0.12 -0.34 0.00 -0.01 0.00 0.00 64.34 63.69 1nve n VAL 366 Cb 0.52 -2.16 -0.07 0.00 -0.91 0.00 0.00 33.84 31.21 1nve n VAL 366 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1nve s LEU 367 N 4.00 3.86 -0.03 7.52 1.43 -1.26 -4.76 118.68 129.44 1nve s LEU 367 Ca 0.89 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 1nve s LEU 367 Cb -0.51 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.51 1nve s LEU 367 CO 0.44 0.30 0.02 -0.76 0.23 0.00 0.00 176.35 176.57 1nve s LEU 368 N -1.52 3.60 0.00 1.79 1.43 -1.26 -0.03 118.68 122.69 1nve s LEU 368 Ca 0.20 0.06 0.13 0.00 -1.03 0.00 0.00 54.13 53.50 1nve s LEU 368 Cb -0.12 -2.01 -0.10 0.00 0.03 0.00 0.00 46.19 43.99 1nve s LEU 368 CO 0.11 0.31 0.61 -1.54 0.23 0.00 0.00 176.35 176.07 1nve n SER 369 N 1.57 0.84 0.00 2.29 3.41 -0.50 -3.93 113.62 117.29 1nve n SER 369 Ca -0.15 -0.92 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1nve n SER 369 Cb 0.53 0.86 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 1nve n SER 369 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1nve n ALA 370 N -1.01 0.00 -1.68 7.33 0.00 -1.04 -4.47 120.51 119.65 1nve n ALA 370 Ca 0.03 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 53.02 1nve n ALA 370 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 1nve n ALA 370 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1nve n ILE 371 N -0.03 0.55 -0.69 0.00 2.08 -1.26 -0.21 119.36 119.79 1nve n ILE 371 Ca 0.00 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.21 1nve n ILE 371 Cb 0.00 -2.02 0.00 0.00 -0.75 0.00 0.00 39.64 36.87 1nve n ILE 371 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1nve n GLY 372 N 4.33 0.74 2.75 7.39 0.00 0.79 -4.31 105.19 116.87 1nve n GLY 372 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1nve n GLY 372 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nve s THR 373 N -2.62 -0.22 0.68 2.61 2.01 0.71 -4.18 115.64 114.63 1nve s THR 373 Ca 0.00 0.13 -0.11 0.00 0.31 0.00 0.00 61.69 62.02 1nve s THR 373 Cb 0.00 -0.44 0.00 0.00 0.01 0.00 0.00 72.50 72.07 1nve s THR 373 CO 0.00 -0.03 1.06 -2.84 -0.69 0.00 0.00 174.62 172.11 1nve s PRO 374 N 2.25 3.03 -0.01 4.92 0.02 -1.26 -1.41 135.00 142.54 1nve s PRO 374 Ca 0.04 0.84 -0.02 0.00 0.02 0.00 0.00 61.00 61.89 1nve s PRO 374 Cb -0.14 -2.01 -0.01 0.00 0.02 0.00 0.00 34.50 32.36 1nve s PRO 374 CO -0.08 -1.00 0.31 -0.92 -0.33 0.00 0.00 177.00 174.98 1nve h TYR 375 N -0.64 -0.05 -1.60 6.54 3.20 -0.73 -3.40 116.97 120.29 1nve h TYR 375 Ca -0.44 -0.00 -0.44 0.00 3.14 0.00 0.00 58.73 60.98 1nve h TYR 375 Cb 1.21 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1nve h TYR 375 CO 0.61 -0.03 -0.32 -1.21 -1.64 0.00 0.00 178.16 175.57 1nve s GLU 376 N -1.75 2.86 0.00 1.82 2.02 -1.26 -4.97 118.70 117.41 1nve s GLU 376 Ca -0.01 -1.23 0.12 0.00 0.02 0.00 0.00 54.97 53.88 1nve s GLU 376 Cb 0.00 -2.69 0.74 0.00 0.10 0.00 0.00 34.13 32.28 1nve s GLU 376 CO 0.02 -0.12 1.38 0.25 0.02 0.00 0.00 175.26 176.81 1nve n THR 377 N -1.69 0.00 -3.97 3.63 -2.24 -1.26 -4.79 114.28 103.95 1nve n THR 377 Ca 0.04 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.73 1nve n THR 377 Cb 0.59 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 1nve n THR 377 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1nve s ARG 378 N -2.00 1.60 0.21 -0.78 0.52 -1.26 -4.44 118.95 112.80 1nve s ARG 378 Ca 0.18 -1.21 -0.32 0.00 -0.52 0.00 0.00 55.73 53.86 1nve s ARG 378 Cb 0.08 0.50 -0.12 0.00 0.52 0.00 0.00 34.95 35.93 1nve s ARG 378 CO 0.14 -0.68 1.69 0.00 0.02 0.00 0.00 175.30 176.47 1nve n ALA 379 N -0.40 2.60 -2.23 2.13 0.00 -1.26 -4.75 120.51 116.60 1nve n ALA 379 Ca -0.02 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.53 1nve n ALA 379 Cb 0.61 -2.49 -0.02 0.00 0.00 0.00 0.00 19.45 17.55 1nve n ALA 379 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1nve s SER 380 N 1.05 6.39 -0.26 0.00 0.01 -1.02 -4.77 113.70 115.10 1nve s SER 380 Ca 0.74 1.03 -0.16 0.00 1.31 0.00 0.00 55.95 58.87 1nve s SER 380 Cb -0.53 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.38 1nve s SER 380 CO 0.35 -0.48 0.41 -0.69 0.41 0.00 0.00 173.24 173.24 1nve s VAL 381 N -2.54 5.15 0.10 3.43 1.01 -1.26 -0.01 120.40 126.27 1nve s VAL 381 Ca 0.49 0.66 0.10 0.00 0.00 0.00 0.00 61.98 63.23 1nve s VAL 381 Cb -0.10 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1nve s VAL 381 CO 0.38 0.14 -0.25 -0.69 0.00 0.00 0.00 175.10 174.69 1nve s VAL 382 N 2.09 2.04 0.20 2.92 1.01 0.20 -4.97 120.40 123.88 1nve s VAL 382 Ca 0.17 -1.58 -0.30 0.00 0.00 0.00 0.00 61.98 60.27 1nve s VAL 382 Cb -0.16 -1.80 -0.09 0.00 0.00 0.00 0.00 36.38 34.33 1nve s VAL 382 CO 0.10 0.12 1.29 0.00 0.00 0.00 0.00 175.10 176.60 1nve s ALA 383 N -1.01 3.51 0.47 5.51 0.00 -1.26 -2.74 121.76 126.23 1nve s ALA 383 Ca 0.11 1.09 0.23 0.00 0.00 0.00 0.00 51.96 53.39 1nve s ALA 383 Cb -0.10 -3.47 1.24 0.00 0.00 0.00 0.00 23.12 20.80 1nve s ALA 383 CO 0.04 -0.51 1.88 -0.91 0.00 0.00 0.00 175.76 176.26 1nve h ASN 384 N 5.24 0.24 -0.56 0.00 4.21 -2.00 -0.60 115.58 122.12 1nve h ASN 384 Ca -0.45 0.03 -0.09 0.00 1.21 0.00 0.00 56.30 56.99 1nve h ASN 384 Cb 1.21 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 38.38 1nve h ASN 384 CO 0.76 0.09 -0.01 1.05 -1.29 0.00 0.00 177.43 178.03 1nve h GLU 385 N 0.24 1.00 -0.15 0.81 9.09 -2.00 -1.51 114.58 122.05 1nve h GLU 385 Ca 0.44 -0.32 -0.08 0.00 0.05 0.00 0.00 59.36 59.44 1nve h GLU 385 Cb 1.34 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.34 1nve h GLU 385 CO -0.11 1.00 -0.26 -0.44 0.05 0.00 0.00 179.01 179.25 1nve h ASP 386 N 0.88 0.28 -0.23 3.06 3.45 -1.50 -2.37 116.42 119.99 1nve h ASP 386 Ca 0.16 -0.09 -0.09 0.00 0.43 0.00 0.00 57.03 57.44 1nve h ASP 386 Cb 0.56 -0.08 -0.00 0.00 -0.56 0.00 0.00 39.33 39.25 1nve h ASP 386 CO 0.03 0.55 -0.20 0.40 -1.57 0.00 0.00 179.24 178.45 1nve h ILE 387 N 0.25 1.32 -0.66 0.35 1.08 -1.14 -3.08 117.51 115.63 1nve h ILE 387 Ca 0.04 -1.34 0.03 0.00 -0.39 0.00 0.00 64.86 63.19 1nve h ILE 387 Cb 0.61 1.69 -0.04 0.00 -3.07 0.00 0.00 36.82 36.00 1nve h ILE 387 CO 0.04 0.41 0.41 0.03 -0.69 0.00 0.00 178.15 178.36 1nve h ARG 388 N 0.23 0.78 -0.43 2.37 3.08 -1.05 -2.60 114.38 116.76 1nve h ARG 388 Ca 0.04 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1nve h ARG 388 Cb 0.74 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 1nve h ARG 388 CO 0.05 0.52 0.13 0.28 -1.07 0.00 0.00 179.97 179.88 1nve h VAL 389 N 0.81 0.83 -0.76 2.04 2.07 -1.42 -1.22 116.25 118.59 1nve h VAL 389 Ca 0.26 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.74 1nve h VAL 389 Cb 0.01 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1nve h VAL 389 CO -0.10 0.05 0.45 0.58 0.02 0.00 0.00 177.57 178.57 1nve h VAL 390 N 0.28 1.01 0.00 2.57 2.07 -1.40 -1.84 116.25 118.95 1nve h VAL 390 Ca 0.21 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1nve h VAL 390 Cb 0.22 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1nve h VAL 390 CO -0.23 0.15 0.00 0.18 0.02 0.00 0.00 177.57 177.69 1nve n LEU 391 N -4.70 0.00 -4.77 2.57 7.99 -0.65 -4.87 117.00 112.58 1nve n LEU 391 Ca 0.10 0.04 -0.37 0.00 -0.01 0.00 0.00 56.01 55.78 1nve n LEU 391 Cb 0.17 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 1nve n LEU 391 CO 0.30 -0.00 0.84 0.00 -1.51 0.00 0.00 177.39 177.02 1nve s ALA 392 N -2.08 2.83 -0.46 -1.18 0.00 -0.56 -4.77 121.76 115.55 1nve s ALA 392 Ca 0.45 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1nve s ALA 392 Cb 0.22 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1nve s ALA 392 CO 0.38 -0.83 0.11 -2.30 0.00 0.00 0.00 175.76 173.13