#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nve s THR 5 N 0.00 4.34 -0.05 0.52 2.01 -0.48 -4.86 115.64 117.12 1nve s THR 5 Ca 0.00 2.00 0.06 0.00 0.31 0.00 0.00 61.69 64.05 1nve s THR 5 Cb 0.00 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 1nve s THR 5 CO 0.00 0.33 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.49 1nve s LYS 6 N -0.20 2.49 -0.04 4.92 1.02 -1.26 -0.34 119.74 126.33 1nve s LYS 6 Ca 0.47 -0.86 -0.00 0.00 0.02 0.00 0.00 55.97 55.59 1nve s LYS 6 Cb -0.25 -2.20 0.03 0.00 -0.52 0.00 0.00 37.83 34.89 1nve s LYS 6 CO 0.31 0.46 0.00 0.42 -0.92 0.00 0.00 175.35 175.62 1nve s ILE 7 N -0.34 0.22 0.43 2.17 1.01 -0.03 -5.00 121.20 119.67 1nve s ILE 7 Ca 0.02 0.12 -0.18 0.00 0.00 0.00 0.00 60.65 60.60 1nve s ILE 7 Cb -0.12 -0.35 -0.10 0.00 0.01 0.00 0.00 42.46 41.90 1nve s ILE 7 CO 0.02 0.18 0.91 -0.44 0.00 0.00 0.00 174.94 175.62 1nve s SER 8 N 1.37 6.81 -0.10 3.58 0.01 -1.26 -0.65 113.70 123.47 1nve s SER 8 Ca -0.05 1.56 -0.01 0.00 1.31 0.00 0.00 55.95 58.76 1nve s SER 8 Cb -0.13 -2.49 0.03 0.00 0.21 0.00 0.00 66.02 63.64 1nve s SER 8 CO -0.02 -0.39 -0.00 -0.63 0.41 0.00 0.00 173.24 172.61 1nve s ILE 9 N -2.26 0.47 -1.12 1.44 1.01 0.46 -4.76 121.20 116.44 1nve s ILE 9 Ca 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.19 1nve s ILE 9 Cb -0.09 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.69 1nve s ILE 9 CO 0.19 0.19 0.94 0.18 0.00 0.00 0.00 174.94 176.44 1nve n LEU 10 N 5.11 -4.39 -1.48 2.97 4.77 -1.26 -3.28 117.00 119.43 1nve n LEU 10 Ca -0.08 -0.62 -0.15 0.00 -0.03 0.00 0.00 56.01 55.13 1nve n LEU 10 Cb 0.50 -3.05 -0.03 0.00 -2.33 0.00 0.00 43.42 38.50 1nve n LEU 10 CO 0.12 0.29 -0.17 0.61 -1.33 0.00 0.00 177.39 176.91 1nve n GLY 11 N -1.16 0.44 3.50 -0.72 0.00 -1.26 -5.01 105.19 100.99 1nve n GLY 11 Ca -0.22 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 1nve n GLY 11 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1nve s ARG 12 N -4.17 0.98 0.18 1.61 3.00 -1.21 -5.13 118.95 114.21 1nve s ARG 12 Ca 0.00 0.32 -0.32 0.00 -1.00 0.00 0.00 55.73 54.73 1nve s ARG 12 Cb 0.00 0.46 -0.12 0.00 0.00 0.00 0.00 34.95 35.29 1nve s ARG 12 CO 0.00 -0.28 1.72 0.39 0.00 0.00 0.00 175.30 177.13 1nve n GLU 13 N 1.23 2.63 0.00 5.12 1.02 -1.26 -0.40 120.64 128.99 1nve n GLU 13 Ca -0.18 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1nve n GLU 13 Cb 0.57 -2.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.20 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 4.21 0.00 -4.72 1.62 2.88 -1.18 -4.84 113.62 111.59 1nve n SER 14 Ca 0.17 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.35 1nve n SER 14 Cb 0.34 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.72 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 -1.00 5.39 -0.17 2.46 1.01 0.18 0.17 121.20 129.25 1nve s ILE 15 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.87 1nve s ILE 15 Cb 0.00 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 39.01 1nve s ILE 15 CO 0.00 0.42 -0.08 -0.63 0.00 0.00 0.00 174.94 174.64 1nve s ILE 16 N 0.51 1.32 -0.08 2.92 -1.09 -0.40 -0.85 121.20 123.52 1nve s ILE 16 Ca 0.09 -0.70 0.05 0.00 -2.23 0.00 0.00 60.65 57.86 1nve s ILE 16 Cb -0.12 -1.41 -0.00 0.00 -1.58 0.00 0.00 42.46 39.35 1nve s ILE 16 CO -0.00 0.22 -0.23 0.00 -1.23 0.00 0.00 174.94 173.70 1nve s ALA 17 N 1.55 2.08 0.00 9.38 0.00 0.54 -0.01 121.76 135.29 1nve s ALA 17 Ca 0.01 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.03 1nve s ALA 17 Cb -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.23 1nve s ALA 17 CO -0.08 0.32 0.00 -3.47 0.00 0.00 0.00 175.76 172.52 1nve n ASP 18 N 3.35 0.00 -4.67 0.00 2.03 -0.11 -1.38 116.55 115.77 1nve n ASP 18 Ca -0.19 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.72 1nve n ASP 18 Cb 0.53 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.88 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 3.41 0.00 -0.67 0.08 -1.26 -2.10 117.98 115.43 1nve s PHE 19 Ca 0.00 1.11 0.00 0.00 0.12 0.00 0.00 56.93 58.16 1nve s PHE 19 Cb 0.00 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 1nve s PHE 19 CO 0.00 -0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.34 1nve n GLY 20 N 3.59 0.61 0.24 4.36 0.00 -1.26 -4.96 105.19 107.76 1nve n GLY 20 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.39 -0.29 0.99 3.38 -1.84 0.37 115.31 117.53 1nve h LEU 21 Ca 0.00 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1nve h LEU 21 Cb 0.00 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1nve h LEU 21 CO 0.00 -0.15 0.12 -0.25 0.09 0.00 0.00 178.44 178.25 1nve h TRP 22 N 0.07 0.43 -0.73 1.13 2.91 -1.93 -0.85 115.95 116.99 1nve h TRP 22 Ca 0.32 -0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.35 1nve h TRP 22 Cb 0.51 -0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 28.98 1nve h TRP 22 CO -0.42 0.42 0.44 -0.09 -1.03 0.00 0.00 178.44 177.76 1nve h ARG 23 N 0.32 0.81 -1.70 2.65 2.43 -1.47 -3.39 114.38 114.05 1nve h ARG 23 Ca 0.10 -0.05 -0.38 0.00 -0.81 0.00 0.00 59.98 58.84 1nve h ARG 23 Cb 0.16 -0.18 -0.27 0.00 -0.42 0.00 0.00 29.97 29.25 1nve h ARG 23 CO -0.01 0.54 -0.75 0.27 -1.51 0.00 0.00 179.97 178.51 1nve n ASN 24 N -4.69 -1.91 0.00 -3.80 2.04 0.11 -4.97 115.26 102.05 1nve n ASN 24 Ca 0.09 -2.64 0.00 0.00 -0.44 0.00 0.00 54.58 51.59 1nve n ASN 24 Cb 0.13 0.56 0.00 0.00 -2.53 0.00 0.00 39.78 37.93 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 2.86 0.00 -0.15 -2.53 4.19 -0.64 -4.69 117.16 116.20 1nve n TYR 25 Ca 0.24 0.00 -0.04 0.00 3.31 0.00 0.00 57.90 61.41 1nve n TYR 25 Cb 0.52 0.00 0.02 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 0.37 0.02 2.97 2.07 -1.42 0.06 116.25 120.33 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 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 1nve h VAL 26 CO 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.25 1nve h ALA 27 N 1.23 -0.53 -0.32 1.67 0.00 -1.85 0.70 119.26 120.16 1nve h ALA 27 Ca 0.22 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1nve h ALA 27 Cb 0.45 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1nve h ALA 27 CO -0.54 -0.87 0.18 -0.22 0.00 0.00 0.00 179.25 177.80 1nve h LYS 28 N -0.51 0.36 -0.25 0.00 3.64 -1.76 -2.59 116.57 115.46 1nve h LYS 28 Ca 0.05 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1nve h LYS 28 Cb 0.59 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1nve h LYS 28 CO -0.27 0.24 0.13 0.22 -2.27 0.00 0.00 179.45 177.50 1nve h ASP 29 N 0.37 0.20 0.37 4.20 3.58 -0.65 -1.12 116.42 123.37 1nve h ASP 29 Ca 0.13 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1nve h ASP 29 Cb 0.01 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1nve h ASP 29 CO -0.07 0.15 -0.45 -0.07 -2.88 0.00 0.00 179.24 175.92 1nve h LEU 30 N 0.27 -1.25 -1.64 2.28 3.38 -0.73 0.70 115.31 118.32 1nve h LEU 30 Ca 0.10 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.28 1nve h LEU 30 Cb 0.02 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1nve h LEU 30 CO -0.06 -0.58 0.40 0.40 0.09 0.00 0.00 178.44 178.69 1nve h ILE 31 N -0.85 0.89 0.00 1.22 2.04 -1.39 1.13 117.51 120.56 1nve h ILE 31 Ca -0.03 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1nve h ILE 31 Cb 0.77 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1nve h ILE 31 CO -0.11 0.07 -0.00 -1.28 0.00 0.00 0.00 178.15 176.83 1nve h SER 32 N 0.40 0.00 0.97 1.72 0.87 -0.58 -3.32 113.55 113.62 1nve h SER 32 Ca 0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1nve h SER 32 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1nve h SER 32 CO -0.08 0.45 -0.32 0.47 -0.53 0.00 0.00 176.83 176.82 1nve n ASP 33 N -4.50 0.56 -2.86 6.23 9.92 0.24 -4.13 116.55 122.00 1nve n ASP 33 Ca -0.00 0.24 -0.22 0.00 -0.53 0.00 0.00 54.79 54.28 1nve n ASP 33 Cb 0.00 -0.19 -0.02 0.00 -0.64 0.00 0.00 41.12 40.27 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 -0.13 2.25 -3.69 0.00 2.88 -1.21 -4.51 113.62 109.22 1nve n SER 35 Ca 0.28 1.09 -0.07 0.00 -1.33 0.00 0.00 58.87 58.83 1nve n SER 35 Cb 0.59 -1.24 -0.02 0.00 -0.75 0.00 0.00 64.21 62.79 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 1.63 -0.32 -0.01 -3.46 0.15 -1.26 -5.03 113.70 105.40 1nve s SER 36 Ca 0.87 -0.34 0.22 0.00 0.70 0.00 0.00 55.95 57.40 1nve s SER 36 Cb -0.91 0.59 -0.28 0.00 -1.71 0.00 0.00 66.02 63.72 1nve s SER 36 CO 0.50 -1.05 0.66 0.35 1.20 0.00 0.00 173.24 174.90 1nve n THR 37 N -0.42 0.02 -4.22 6.45 -2.24 -1.26 -4.74 114.28 107.87 1nve n THR 37 Ca -0.08 -0.32 -0.20 0.00 -2.27 0.00 0.00 64.05 61.19 1nve n THR 37 Cb 0.61 0.35 -0.16 0.00 -2.10 0.00 0.00 70.33 69.03 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 -3.32 0.58 -0.17 4.28 2.01 -1.26 -1.27 115.64 116.48 1nve s THR 38 Ca -0.02 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.82 1nve s THR 38 Cb 0.15 -0.59 0.03 0.00 0.01 0.00 0.00 72.50 72.11 1nve s THR 38 CO 0.89 0.23 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.62 1nve s TYR 39 N 0.76 2.21 -0.35 4.92 1.51 -0.45 -1.45 117.35 124.50 1nve s TYR 39 Ca -0.11 -1.36 -0.11 0.00 -1.01 0.00 0.00 57.07 54.48 1nve s TYR 39 Cb -0.13 -1.57 0.01 0.00 -0.11 0.00 0.00 41.96 40.15 1nve s TYR 39 CO 0.01 -0.69 0.20 0.08 -1.11 0.00 0.00 175.55 174.03 1nve s VAL 40 N 1.47 4.75 -0.18 0.71 1.01 -0.66 -0.54 120.40 126.97 1nve s VAL 40 Ca 0.02 -0.56 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1nve s VAL 40 Cb -0.15 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1nve s VAL 40 CO -0.09 -0.08 0.30 -0.22 0.00 0.00 0.00 175.10 175.00 1nve s LEU 41 N 1.62 4.21 -0.03 3.92 2.96 0.89 0.94 118.68 133.18 1nve s LEU 41 Ca 0.04 0.46 0.06 0.00 -0.22 0.00 0.00 54.13 54.47 1nve s LEU 41 Cb -0.18 -2.37 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 1nve s LEU 41 CO 0.07 0.06 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.25 1nve s VAL 42 N 0.70 1.77 0.08 1.68 1.01 -0.40 -0.58 120.40 124.66 1nve s VAL 42 Ca 0.16 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 1nve s VAL 42 Cb -0.13 -1.48 0.08 0.00 0.00 0.00 0.00 36.38 34.84 1nve s VAL 42 CO 0.04 0.50 1.04 1.07 0.00 0.00 0.00 175.10 177.75 1nve n THR 43 N 2.75 0.00 -3.92 3.92 5.66 -1.02 -1.44 114.28 120.23 1nve n THR 43 Ca -0.16 -0.34 -0.23 0.00 -3.05 0.00 0.00 64.05 60.27 1nve n THR 43 Cb 0.52 0.62 -0.05 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 -3.38 4.77 0.38 1.09 1.47 -1.26 -0.73 116.67 119.02 1nve s ASP 44 Ca 0.24 -0.83 0.12 0.00 1.18 0.00 0.00 52.55 53.26 1nve s ASP 44 Cb -0.02 -0.63 0.92 0.00 -0.34 0.00 0.00 42.92 42.85 1nve s ASP 44 CO 0.02 -0.48 1.88 0.71 0.68 0.00 0.00 175.17 177.99 1nve h THR 45 N 1.33 0.81 0.19 2.11 1.35 -1.80 0.86 112.91 117.75 1nve h THR 45 Ca -0.43 -0.20 -0.01 0.00 -0.55 0.00 0.00 66.41 65.23 1nve h THR 45 Cb 1.26 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1nve h THR 45 CO 0.63 0.10 -0.09 0.78 -0.25 0.00 0.00 175.52 176.69 1nve h ASN 46 N 0.57 -0.21 -0.36 5.36 2.35 -1.96 -2.01 115.58 119.32 1nve h ASN 46 Ca 0.42 0.01 0.08 0.00 -0.55 0.00 0.00 56.30 56.26 1nve h ASN 46 Cb 0.80 0.06 -0.08 0.00 0.05 0.00 0.00 38.32 39.15 1nve h ASN 46 CO -0.17 -0.12 -0.15 0.40 -1.65 0.00 0.00 177.43 175.73 1nve h ILE 47 N -0.33 0.51 -0.34 2.81 2.04 -1.93 -2.96 117.51 117.32 1nve h ILE 47 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1nve h ILE 47 Cb 0.19 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1nve h ILE 47 CO 0.04 0.00 0.23 1.23 0.00 0.00 0.00 178.15 179.65 1nve h GLY 48 N -0.09 0.48 1.67 5.37 0.00 -0.93 -0.53 103.07 109.05 1nve h GLY 48 Ca 0.18 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1nve h GLY 48 CO -0.42 0.18 0.14 1.48 0.00 0.00 0.00 176.54 177.92 1nve h SER 49 N 0.46 0.00 0.09 0.19 4.64 -1.19 0.36 113.55 118.10 1nve h SER 49 Ca 0.13 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.09 1nve h SER 49 Cb -0.05 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 1nve h SER 49 CO -0.03 0.00 -2.03 -0.38 -0.87 0.00 0.00 176.83 173.52 1nve n ILE 50 N -3.58 1.71 0.30 0.95 5.41 -0.93 -4.72 119.36 118.48 1nve n ILE 50 Ca -0.01 -0.58 0.04 0.00 1.00 0.00 0.00 62.75 63.21 1nve n ILE 50 Cb 0.23 -1.71 -0.06 0.00 -0.71 0.00 0.00 39.64 37.39 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 -3.55 0.00 -0.15 1.39 4.01 -0.25 -4.73 117.16 113.88 1nve n TYR 51 Ca -0.35 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.28 1nve n TYR 51 Cb 1.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.96 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 1.27 -0.10 -0.72 2.02 -0.49 -3.24 112.91 111.66 1nve h THR 52 Ca 0.00 -1.30 0.04 0.00 0.77 0.00 0.00 66.41 65.92 1nve h THR 52 Cb 0.26 1.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.81 1nve h THR 52 CO 0.00 0.44 -0.29 -0.65 0.37 0.00 0.00 175.52 175.39 1nve h PRO 53 N 0.71 -0.37 -0.41 6.66 0.11 -1.85 -0.40 132.00 136.45 1nve h PRO 53 Ca 0.10 0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.26 1nve h PRO 53 Cb 0.72 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 1nve h PRO 53 CO 0.06 -0.25 0.23 0.66 -0.21 0.00 0.00 178.00 178.48 1nve h SER 54 N -0.39 0.35 -0.65 -2.05 4.64 -1.88 -2.59 113.55 110.98 1nve h SER 54 Ca 0.09 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 1nve h SER 54 Cb 0.52 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 1nve h SER 54 CO -0.31 0.26 0.25 0.15 -0.87 0.00 0.00 176.83 176.30 1nve h PHE 55 N 0.46 1.01 -1.00 4.77 3.57 -1.51 0.14 116.94 124.38 1nve h PHE 55 Ca 0.17 -0.08 0.14 0.00 3.53 0.00 0.00 57.97 61.73 1nve h PHE 55 Cb 0.04 -0.30 -0.09 0.00 2.79 0.00 0.00 35.95 38.39 1nve h PHE 55 CO -0.08 0.80 0.62 0.93 -2.23 0.00 0.00 178.31 178.35 1nve h GLU 56 N 0.92 0.88 -0.04 1.11 5.08 -0.76 0.83 114.58 122.61 1nve h GLU 56 Ca 0.22 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1nve h GLU 56 Cb 0.23 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1nve h GLU 56 CO -0.02 0.59 -0.07 1.49 -1.00 0.00 0.00 179.01 180.00 1nve h GLU 57 N 0.91 0.12 0.00 2.33 4.57 -1.01 -1.38 114.58 120.13 1nve h GLU 57 Ca 0.52 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.61 1nve h GLU 57 Cb 0.62 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1nve h GLU 57 CO -0.29 0.65 -0.07 0.00 -1.18 0.00 0.00 179.01 178.12 1nve h ALA 58 N 0.46 1.72 0.00 2.92 0.00 0.26 0.01 119.26 124.64 1nve h ALA 58 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1nve h ALA 58 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1nve h ALA 58 CO 0.02 0.08 -0.20 0.35 0.00 0.00 0.00 179.25 179.50 1nve h PHE 59 N 0.00 0.20 -0.85 0.00 3.57 0.70 -2.95 116.94 117.62 1nve h PHE 59 Ca -0.00 -0.11 0.05 0.00 3.53 0.00 0.00 57.97 61.44 1nve h PHE 59 Cb 0.13 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1nve h PHE 59 CO 0.00 0.92 0.56 -0.09 -2.23 0.00 0.00 178.31 177.47 1nve h ARG 60 N -0.58 0.98 0.00 1.11 2.43 -0.70 0.21 114.38 117.83 1nve h ARG 60 Ca -0.03 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 1nve h ARG 60 Cb 0.98 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1nve h ARG 60 CO 0.04 0.65 -0.18 1.57 -1.51 0.00 0.00 179.97 180.54 1nve h LYS 61 N 1.01 0.00 0.00 0.20 2.10 -1.05 -2.72 116.57 116.11 1nve h LYS 61 Ca 0.35 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.82 1nve h LYS 61 Cb 0.10 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.40 1nve h LYS 61 CO -0.11 0.18 -1.95 0.54 -2.00 0.00 0.00 179.45 176.11 1nve n ARG 62 N -3.43 0.66 0.15 0.07 3.00 -0.39 -4.18 116.66 112.54 1nve n ARG 62 Ca -0.00 -0.01 0.02 0.00 -0.01 0.00 0.00 57.85 57.85 1nve n ARG 62 Cb 0.37 -1.61 0.18 0.00 0.00 0.00 0.00 32.46 31.40 1nve n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nve h ALA 63 N 1.49 0.84 0.00 7.54 0.00 -0.58 -3.08 119.26 125.48 1nve h ALA 63 Ca -0.24 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 1nve h ALA 63 Cb 1.60 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1nve h ALA 63 CO 0.02 0.66 -0.22 0.00 0.00 0.00 0.00 179.25 179.72 1nve h ALA 64 N 1.47 1.58 0.00 0.00 0.00 -1.65 -1.49 119.26 119.18 1nve h ALA 64 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1nve h ALA 64 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nve h ALA 64 CO 0.07 0.27 0.00 0.39 0.00 0.00 0.00 179.25 179.98 1nve n GLU 65 N -4.20 0.77 -4.17 0.00 1.02 -1.16 -4.74 120.64 108.16 1nve n GLU 65 Ca -0.02 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.93 1nve n GLU 65 Cb 0.28 -1.02 -0.12 0.00 -0.02 0.00 0.00 31.44 30.56 1nve n GLU 65 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1nve s ILE 66 N -2.00 1.11 -0.19 -3.67 -1.09 -0.56 -5.14 121.20 109.67 1nve s ILE 66 Ca 0.02 -1.30 -0.04 0.00 -2.23 0.00 0.00 60.65 57.09 1nve s ILE 66 Cb 0.01 -1.07 0.09 0.00 -1.58 0.00 0.00 42.46 39.91 1nve s ILE 66 CO 0.01 -0.22 0.31 0.42 -1.23 0.00 0.00 174.94 174.24 1nve s THR 67 N -1.27 -0.49 0.94 2.92 -4.23 -1.26 -3.92 115.64 108.33 1nve s THR 67 Ca -0.02 0.08 -0.10 0.00 -1.18 0.00 0.00 61.69 60.47 1nve s THR 67 Cb -0.10 -0.63 0.16 0.00 1.34 0.00 0.00 72.50 73.27 1nve s THR 67 CO 0.02 -0.02 1.13 -2.16 -0.54 0.00 0.00 174.62 173.05 1nve s PRO 68 N 2.47 0.81 -0.13 3.99 0.04 -1.26 -5.14 135.00 135.77 1nve s PRO 68 Ca 0.05 1.43 -0.21 0.00 0.04 0.00 0.00 61.00 62.32 1nve s PRO 68 Cb -0.14 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 1nve s PRO 68 CO -0.12 -2.74 0.60 0.45 0.04 0.00 0.00 177.00 175.23 1nve s SER 69 N -2.69 6.77 0.42 6.66 0.15 -1.25 -5.06 113.70 118.70 1nve s SER 69 Ca 0.67 0.93 -0.24 0.00 0.70 0.00 0.00 55.95 58.00 1nve s SER 69 Cb -0.23 -2.35 -0.08 0.00 -1.71 0.00 0.00 66.02 61.65 1nve s SER 69 CO 0.59 -0.14 1.13 -2.84 1.20 0.00 0.00 173.24 173.18 1nve s PRO 70 N 1.18 4.00 0.12 5.44 0.02 -1.26 -5.01 135.00 139.48 1nve s PRO 70 Ca 0.30 1.73 0.03 0.00 0.02 0.00 0.00 61.00 63.08 1nve s PRO 70 Cb -0.16 -2.56 -0.04 0.00 0.02 0.00 0.00 34.50 31.76 1nve s PRO 70 CO 0.13 -0.33 0.15 -0.98 -0.33 0.00 0.00 177.00 175.64 1nve s ARG 71 N -2.46 3.07 -0.21 5.54 1.70 -0.40 -4.92 118.95 121.27 1nve s ARG 71 Ca 0.59 -0.70 0.02 0.00 -0.47 0.00 0.00 55.73 55.17 1nve s ARG 71 Cb -0.28 -2.79 0.04 0.00 -0.57 0.00 0.00 34.95 31.35 1nve s ARG 71 CO 0.34 0.54 -0.15 -1.17 -1.08 0.00 0.00 175.30 173.78 1nve s LEU 72 N -2.79 2.66 -0.14 -1.89 2.96 -1.26 -1.34 118.68 116.87 1nve s LEU 72 Ca 0.32 -0.98 -0.04 0.00 -0.22 0.00 0.00 54.13 53.21 1nve s LEU 72 Cb -0.11 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 1nve s LEU 72 CO 0.24 -0.10 0.00 -0.76 -1.32 0.00 0.00 176.35 174.42 1nve s LEU 73 N 1.24 3.52 -0.09 -0.68 1.43 0.30 -4.99 118.68 119.40 1nve s LEU 73 Ca -0.01 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1nve s LEU 73 Cb -0.16 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1nve s LEU 73 CO -0.09 0.23 -0.14 -0.63 0.23 0.00 0.00 176.35 175.94 1nve s ILE 74 N 0.03 2.99 -0.14 -0.59 1.01 -1.26 -0.08 121.20 123.16 1nve s ILE 74 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1nve s ILE 74 Cb -0.13 -2.21 0.02 0.00 0.01 0.00 0.00 42.46 40.15 1nve s ILE 74 CO 0.02 0.56 -0.13 -0.47 0.00 0.00 0.00 174.94 174.91 1nve s TYR 75 N -0.13 2.08 -0.25 3.97 6.14 0.26 -4.97 117.35 124.44 1nve s TYR 75 Ca -0.01 -1.16 -0.07 0.00 0.64 0.00 0.00 57.07 56.47 1nve s TYR 75 Cb -0.14 -1.55 -0.03 0.00 0.42 0.00 0.00 41.96 40.67 1nve s TYR 75 CO 0.03 -0.65 0.07 -0.80 0.64 0.00 0.00 175.55 174.85 1nve s ASN 76 N 1.52 5.15 0.15 4.32 -0.87 -1.26 -2.42 114.94 121.53 1nve s ASN 76 Ca 0.05 -0.20 0.06 0.00 -1.57 0.00 0.00 52.86 51.20 1nve s ASN 76 Cb -0.13 -1.93 -0.04 0.00 -0.02 0.00 0.00 41.25 39.14 1nve s ASN 76 CO -0.10 -0.03 0.06 -0.13 -2.57 0.00 0.00 177.10 174.32 1nve s ARG 77 N 1.59 2.64 0.59 -0.60 1.81 0.09 -4.88 118.95 120.19 1nve s ARG 77 Ca 0.06 -0.95 -0.19 0.00 -1.72 0.00 0.00 55.73 52.93 1nve s ARG 77 Cb -0.15 -2.52 -0.03 0.00 -0.45 0.00 0.00 34.95 31.80 1nve s ARG 77 CO 0.04 0.49 1.27 -1.25 -0.68 0.00 0.00 175.30 175.16 1nve s PRO 78 N -2.87 2.91 0.90 3.54 0.04 -1.26 -2.43 135.00 135.82 1nve s PRO 78 Ca 0.29 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 1nve s PRO 78 Cb -0.10 -2.00 0.13 0.00 0.04 0.00 0.00 34.50 32.57 1nve s PRO 78 CO 0.21 -1.30 1.09 -2.14 0.04 0.00 0.00 177.00 174.89 1nve s PRO 79 N -3.21 1.22 0.00 0.56 0.02 -1.26 -4.65 135.00 127.68 1nve s PRO 79 Ca 0.77 0.88 0.00 0.00 0.02 0.00 0.00 61.00 62.67 1nve s PRO 79 Cb -0.35 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.37 1nve s PRO 79 CO 0.39 -2.28 0.00 0.41 -0.33 0.00 0.00 177.00 175.19 1nve n GLY 80 N -1.00 2.41 0.32 0.52 0.00 -1.26 -4.70 105.19 101.49 1nve n GLY 80 Ca 0.07 -1.90 0.19 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.65 114.58 116.12 1nve h GLU 81 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 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 -0.08 -0.24 -1.18 0.00 0.00 179.01 177.51 1nve h VAL 82 N 0.00 0.65 0.00 0.32 3.04 -1.94 -2.44 116.25 115.88 1nve h VAL 82 Ca 0.01 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1nve h VAL 82 Cb 0.12 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1nve h VAL 82 CO -0.00 0.08 -0.05 -1.20 -1.01 0.00 0.00 177.57 175.39 1nve n SER 83 N -3.85 0.54 -3.81 3.17 7.64 -1.00 -4.21 113.62 112.10 1nve n SER 83 Ca -0.02 0.50 -0.42 0.00 1.01 0.00 0.00 58.87 59.94 1nve n SER 83 Cb 0.18 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 -1.99 3.08 -4.20 1.43 4.81 -0.92 -4.55 118.16 115.83 1nve n LYS 84 Ca 0.06 -2.89 -0.12 0.00 -0.87 0.00 0.00 58.31 54.49 1nve n LYS 84 Cb 0.40 -3.20 -0.10 0.00 0.02 0.00 0.00 35.03 32.15 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 2.61 0.68 0.29 3.14 1.04 -1.26 -0.12 113.70 120.08 1nve s SER 85 Ca 0.45 -1.23 -0.00 0.00 0.48 0.00 0.00 55.95 55.65 1nve s SER 85 Cb 0.12 0.23 0.49 0.00 0.10 0.00 0.00 66.02 66.96 1nve s SER 85 CO -0.06 -0.68 1.89 0.03 0.98 0.00 0.00 173.24 175.40 1nve h ARG 86 N 2.75 1.05 -0.11 4.02 3.08 -1.90 -2.06 114.38 121.21 1nve h ARG 86 Ca -0.36 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 1nve h ARG 86 Cb 1.21 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 1nve h ARG 86 CO 0.60 0.69 0.03 0.37 -1.07 0.00 0.00 179.97 180.60 1nve h GLN 87 N 1.08 0.16 -0.69 0.04 5.75 -1.96 -1.67 115.11 117.83 1nve h GLN 87 Ca 0.42 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.88 1nve h GLN 87 Cb 0.22 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.72 1nve h GLN 87 CO -0.17 0.30 0.43 1.15 -2.65 0.00 0.00 178.83 177.89 1nve h THR 88 N -0.01 1.19 -0.65 2.39 2.02 -1.73 -1.53 112.91 114.60 1nve h THR 88 Ca 0.03 -0.42 0.08 0.00 0.77 0.00 0.00 66.41 66.88 1nve h THR 88 Cb 0.21 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.78 1nve h THR 88 CO -0.00 0.20 0.31 0.50 0.37 0.00 0.00 175.52 176.90 1nve h LYS 89 N 0.94 0.54 -0.02 6.66 3.64 -1.20 -0.35 116.57 126.78 1nve h LYS 89 Ca 0.25 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 1nve h LYS 89 Cb -0.05 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1nve h LYS 89 CO -0.05 0.36 -0.67 0.00 -2.27 0.00 0.00 179.45 176.81 1nve h ALA 90 N 1.39 0.84 -0.20 5.00 0.00 -0.99 -2.13 119.26 123.18 1nve h ALA 90 Ca 0.31 -0.60 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 1nve h ALA 90 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1nve h ALA 90 CO -0.24 0.81 -0.68 -0.44 0.00 0.00 0.00 179.25 178.71 1nve h ASP 91 N 0.06 0.89 -0.23 0.00 3.45 -0.62 0.48 116.42 120.45 1nve h ASP 91 Ca -0.01 -0.54 -0.10 0.00 0.43 0.00 0.00 57.03 56.81 1nve h ASP 91 Cb 1.20 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 39.69 1nve h ASP 91 CO 0.09 1.33 -0.18 0.40 -1.57 0.00 0.00 179.24 179.32 1nve h ILE 92 N 0.56 1.26 0.54 0.35 2.04 -1.08 0.20 117.51 121.38 1nve h ILE 92 Ca -0.02 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 1nve h ILE 92 Cb 1.29 1.18 0.01 0.00 -0.74 0.00 0.00 36.82 38.55 1nve h ILE 92 CO 0.14 0.40 -0.26 -0.33 0.00 0.00 0.00 178.15 178.10 1nve h GLU 93 N 0.59 -0.70 -0.85 2.37 5.08 -1.13 -0.69 114.58 119.26 1nve h GLU 93 Ca 0.09 0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.57 1nve h GLU 93 Cb 0.63 0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.98 1nve h GLU 93 CO 0.04 -0.39 0.51 -0.44 -1.00 0.00 0.00 179.01 177.74 1nve h ASP 94 N -0.97 0.79 0.26 1.42 3.32 0.07 0.98 116.42 122.29 1nve h ASP 94 Ca -0.07 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1nve h ASP 94 Cb 0.63 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1nve h ASP 94 CO 0.12 0.49 -0.30 -0.25 -1.72 0.00 0.00 179.24 177.59 1nve h TRP 95 N 0.92 -0.81 -0.81 4.55 7.01 -0.55 -1.71 115.95 124.56 1nve h TRP 95 Ca 0.38 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.44 1nve h TRP 95 Cb 0.22 0.32 -0.06 0.00 -2.10 0.00 0.00 29.16 27.55 1nve h TRP 95 CO -0.04 -0.42 0.50 0.52 -2.79 0.00 0.00 178.44 176.20 1nve h MET 96 N -0.60 0.90 0.00 2.65 2.86 -0.24 -1.03 114.93 119.46 1nve h MET 96 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1nve h MET 96 Cb 0.57 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1nve h MET 96 CO -0.09 0.59 0.00 1.28 1.06 0.00 0.00 176.91 179.76 1nve n LEU 97 N -4.64 0.10 -0.93 1.22 4.77 0.26 -1.55 117.00 116.22 1nve n LEU 97 Ca 0.11 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.73 1nve n LEU 97 Cb 0.15 -0.51 0.10 0.00 -2.33 0.00 0.00 43.42 40.84 1nve n LEU 97 CO 0.31 -0.27 0.62 -1.20 -1.33 0.00 0.00 177.39 175.52 1nve n SER 98 N -1.60 2.94 -4.77 -1.43 7.64 -0.40 -4.58 113.62 111.42 1nve n SER 98 Ca 0.04 -1.97 -0.31 0.00 1.01 0.00 0.00 58.87 57.63 1nve n SER 98 Cb 0.20 0.02 0.09 0.00 -1.01 0.00 0.00 64.21 63.51 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 -2.02 2.23 -0.36 1.43 -1.52 -1.11 -4.83 119.66 113.47 1nve s GLN 99 Ca 0.28 1.14 0.01 0.00 -1.95 0.00 0.00 55.36 54.83 1nve s GLN 99 Cb 0.20 -1.90 0.10 0.00 -0.22 0.00 0.00 33.01 31.19 1nve s GLN 99 CO 0.31 -1.65 0.10 1.21 -0.25 0.00 0.00 175.29 175.01 1nve s ASN 100 N -3.42 4.94 0.77 5.90 3.84 -1.26 0.73 114.94 126.44 1nve s ASN 100 Ca 0.61 -2.03 -0.11 0.00 0.21 0.00 0.00 52.86 51.53 1nve s ASN 100 Cb -0.17 -1.70 0.05 0.00 -0.55 0.00 0.00 41.25 38.88 1nve s ASN 100 CO 0.56 -0.42 1.10 -2.16 -2.79 0.00 0.00 177.10 173.38 1nve s PRO 101 N 1.01 2.30 0.57 0.43 0.04 -1.26 -5.12 135.00 132.97 1nve s PRO 101 Ca 0.08 0.60 -0.19 0.00 0.04 0.00 0.00 61.00 61.53 1nve s PRO 101 Cb -0.20 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1nve s PRO 101 CO -0.06 -1.46 1.20 -1.25 0.04 0.00 0.00 177.00 175.47 1nve s PRO 102 N -5.21 3.13 0.08 0.56 0.04 0.22 -4.92 135.00 128.91 1nve s PRO 102 Ca 0.60 1.81 -0.31 0.00 0.04 0.00 0.00 61.00 63.14 1nve s PRO 102 Cb -0.14 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 1nve s PRO 102 CO 0.54 -1.07 1.88 0.00 0.04 0.00 0.00 177.00 178.39 1nve n GLY 104 N 4.34 1.68 0.01 0.00 0.00 -1.26 -4.82 105.19 105.13 1nve n GLY 104 Ca 0.19 -2.15 0.03 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.84 0.01 0.00 1.61 1.74 -1.26 -1.23 116.66 115.69 1nve n ARG 105 Ca 0.10 0.42 0.13 0.00 -0.77 0.00 0.00 57.85 57.73 1nve n ARG 105 Cb 0.36 -1.51 0.35 0.00 -1.02 0.00 0.00 32.46 30.63 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 -1.53 0.79 -4.65 0.55 5.75 -1.26 -4.69 116.55 111.51 1nve n ASP 106 Ca 0.01 -0.63 -0.44 0.00 -0.01 0.00 0.00 54.79 53.73 1nve n ASP 106 Cb 0.06 0.16 -0.01 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.98 1.90 -4.03 2.12 -1.04 -0.37 -4.60 114.28 107.28 1nve n THR 107 Ca 0.10 -0.48 -0.32 0.00 -2.04 0.00 0.00 64.05 61.31 1nve n THR 107 Cb 0.34 -1.34 -0.15 0.00 -1.82 0.00 0.00 70.33 67.36 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 -0.99 2.34 -0.01 12.58 1.01 -0.53 -3.57 120.40 131.23 1nve s VAL 108 Ca 0.58 -1.82 -0.25 0.00 0.00 0.00 0.00 61.98 60.49 1nve s VAL 108 Cb -0.63 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1nve s VAL 108 CO 0.60 -0.22 0.77 -0.69 0.00 0.00 0.00 175.10 175.56 1nve s VAL 109 N 1.06 4.89 -0.29 2.92 1.01 -0.47 -1.65 120.40 127.87 1nve s VAL 109 Ca -0.02 1.61 -0.09 0.00 0.00 0.00 0.00 61.98 63.47 1nve s VAL 109 Cb -0.20 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1nve s VAL 109 CO -0.05 0.29 0.14 -0.63 0.00 0.00 0.00 175.10 174.84 1nve s ILE 110 N 0.46 4.61 -0.85 2.22 -1.09 0.27 -0.83 121.20 125.99 1nve s ILE 110 Ca 0.40 -0.30 -0.17 0.00 -2.23 0.00 0.00 60.65 58.35 1nve s ILE 110 Cb -0.19 -3.29 0.16 0.00 -1.58 0.00 0.00 42.46 37.55 1nve s ILE 110 CO 0.22 0.15 0.95 0.00 -1.23 0.00 0.00 174.94 175.02 1nve s ALA 111 N 1.63 3.63 -0.71 9.38 0.00 -0.00 -1.28 121.76 134.41 1nve s ALA 111 Ca 0.05 -2.90 -0.17 0.00 0.00 0.00 0.00 51.96 48.95 1nve s ALA 111 Cb -0.16 -3.80 0.15 0.00 0.00 0.00 0.00 23.12 19.31 1nve s ALA 111 CO 0.06 -2.66 0.76 -1.17 0.00 0.00 0.00 175.76 172.75 1nve s LEU 112 N 1.78 5.93 0.00 0.00 2.96 -0.52 -0.64 118.68 128.18 1nve s LEU 112 Ca 0.25 -2.01 0.00 0.00 -0.22 0.00 0.00 54.13 52.15 1nve s LEU 112 Cb -0.09 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.33 1nve s LEU 112 CO -0.07 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 174.68 1nve n GLY 113 N 4.88 -0.84 0.00 7.98 0.00 -1.12 -4.19 105.19 111.91 1nve n GLY 113 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 1.57 0.36 -0.02 0.00 -1.26 -0.37 105.19 105.46 1nve n GLY 114 Ca 0.00 -1.89 0.08 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 0.95 0.70 -0.02 0.00 -1.94 0.05 103.07 102.80 1nve h GLY 115 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1nve h GLY 115 CO 0.00 0.19 -0.22 -2.08 0.00 0.00 0.00 176.54 174.43 1nve h VAL 116 N 0.70 0.45 -0.27 4.60 2.07 -1.94 -1.35 116.25 120.50 1nve h VAL 116 Ca 0.33 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1nve h VAL 116 Cb 0.38 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1nve h VAL 116 CO -0.12 0.07 0.02 0.40 0.02 0.00 0.00 177.57 177.96 1nve h ILE 117 N -0.92 1.15 -0.01 4.57 1.08 -1.88 -2.21 117.51 119.29 1nve h ILE 117 Ca -0.06 -0.58 -0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1nve h ILE 117 Cb 0.58 0.93 -0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1nve h ILE 117 CO 0.10 0.20 0.00 1.23 -0.69 0.00 0.00 178.15 179.00 1nve h GLY 118 N 0.67 0.02 0.94 5.37 0.00 -0.91 -0.09 103.07 109.06 1nve h GLY 118 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 1nve h GLY 118 CO 0.00 0.01 0.08 -0.55 0.00 0.00 0.00 176.54 176.08 1nve h ASP 119 N -0.12 0.63 0.79 0.19 3.32 -1.08 -1.38 116.42 118.76 1nve h ASP 119 Ca 0.00 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 1nve h ASP 119 Cb 0.14 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.53 1nve h ASP 119 CO -0.00 0.72 -0.40 0.25 -1.72 0.00 0.00 179.24 178.09 1nve h LEU 120 N 0.52 -0.95 -0.96 1.55 5.85 -1.35 -2.12 115.31 117.84 1nve h LEU 120 Ca 0.12 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1nve h LEU 120 Cb 0.34 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1nve h LEU 120 CO 0.00 -0.66 0.57 0.74 -0.34 0.00 0.00 178.44 178.76 1nve h THR 121 N -1.08 1.26 -0.83 1.05 2.02 -1.05 -1.08 112.91 113.20 1nve h THR 121 Ca -0.11 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.48 1nve h THR 121 Cb 0.84 -0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1nve h THR 121 CO 0.16 0.27 0.39 1.23 0.37 0.00 0.00 175.52 177.95 1nve h GLY 122 N 1.31 1.28 1.43 2.16 0.00 -1.20 -0.94 103.07 107.11 1nve h GLY 122 Ca 0.34 -0.64 -0.17 0.00 0.00 0.00 0.00 47.33 46.86 1nve h GLY 122 CO -0.06 0.61 -0.58 -2.75 0.00 0.00 0.00 176.54 173.75 1nve h PHE 123 N 1.18 0.76 -0.12 5.60 3.57 -0.92 -1.32 116.94 125.69 1nve h PHE 123 Ca 0.28 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1nve h PHE 123 Cb 0.13 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1nve h PHE 123 CO 0.02 1.03 0.08 0.28 -2.23 0.00 0.00 178.31 177.48 1nve h VAL 124 N 0.45 1.04 -0.69 1.41 2.07 -0.84 -2.77 116.25 116.92 1nve h VAL 124 Ca 0.00 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1nve h VAL 124 Cb 1.14 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1nve h VAL 124 CO 0.11 0.04 0.32 0.00 0.02 0.00 0.00 177.57 178.06 1nve h ALA 125 N 1.03 1.26 0.00 1.67 0.00 -1.04 -1.69 119.26 120.49 1nve h ALA 125 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1nve h ALA 125 Cb 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1nve h ALA 125 CO -0.01 0.56 -0.12 0.66 0.00 0.00 0.00 179.25 180.35 1nve h SER 126 N 0.98 0.00 -0.00 0.00 4.64 -0.95 -0.95 113.55 117.27 1nve h SER 126 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1nve h SER 126 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1nve h SER 126 CO -0.03 0.12 -0.29 0.35 -0.87 0.00 0.00 176.83 176.11 1nve n THR 127 N -4.29 0.00 -1.77 2.95 -2.24 -1.10 -2.73 114.28 105.10 1nve n THR 127 Ca -0.03 -0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 1nve n THR 127 Cb 0.19 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.45 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 -1.52 1.42 -1.46 4.78 5.04 -0.65 -1.16 117.35 123.79 1nve s TYR 128 Ca 0.05 0.73 -0.10 0.00 -2.44 0.00 0.00 57.07 55.31 1nve s TYR 128 Cb 0.07 -3.96 0.05 0.00 0.35 0.00 0.00 41.96 38.46 1nve s TYR 128 CO 0.28 -3.33 0.94 -1.33 -1.34 0.00 0.00 175.55 170.77 1nve n MET 129 N 8.71 -6.03 -1.09 4.97 2.81 -1.26 -1.24 117.12 123.99 1nve n MET 129 Ca 0.28 0.72 -0.03 0.00 -1.81 0.00 0.00 57.70 56.85 1nve n MET 129 Cb 0.47 -5.65 -0.01 0.00 -0.71 0.00 0.00 33.22 27.33 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 -4.59 -0.74 0.00 0.03 1.74 -0.31 -4.86 116.66 107.94 1nve n ARG 130 Ca -0.00 0.41 0.00 0.00 -0.77 0.00 0.00 57.85 57.49 1nve n ARG 130 Cb 0.55 -4.11 0.00 0.00 -1.02 0.00 0.00 32.46 27.89 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 -1.57 3.85 3.11 -0.13 0.00 -0.38 -4.76 105.19 105.31 1nve n GLY 131 Ca -0.03 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.00 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 0.20 0.60 1.61 -7.23 -0.36 -4.88 120.40 110.35 1nve s VAL 132 Ca 0.00 -1.65 -0.16 0.00 -1.81 0.00 0.00 61.98 58.36 1nve s VAL 132 Cb 0.00 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.49 1nve s VAL 132 CO 0.00 -0.91 1.08 -0.13 -0.31 0.00 0.00 175.10 174.83 1nve s ARG 133 N -3.78 3.17 0.15 4.82 0.52 -1.23 -4.56 118.95 118.03 1nve s ARG 133 Ca 0.05 1.32 -0.20 0.00 -0.52 0.00 0.00 55.73 56.39 1nve s ARG 133 Cb 0.07 -2.00 0.05 0.00 0.52 0.00 0.00 34.95 33.58 1nve s ARG 133 CO -0.10 -0.95 0.51 1.52 0.02 0.00 0.00 175.30 176.31 1nve s TYR 134 N -2.31 -0.38 0.08 -0.53 1.13 -1.26 -1.36 117.35 112.72 1nve s TYR 134 Ca 0.66 0.11 0.06 0.00 -1.41 0.00 0.00 57.07 56.49 1nve s TYR 134 Cb -0.18 0.43 -0.03 0.00 -1.10 0.00 0.00 41.96 41.07 1nve s TYR 134 CO 0.36 -0.79 -0.16 0.14 -2.51 0.00 0.00 175.55 172.59 1nve s VAL 135 N -3.78 1.29 -0.16 -3.49 -7.23 -0.01 -0.58 120.40 106.44 1nve s VAL 135 Ca 0.02 -1.40 -0.10 0.00 -1.81 0.00 0.00 61.98 58.68 1nve s VAL 135 Cb 0.00 -1.24 -0.05 0.00 0.56 0.00 0.00 36.38 35.66 1nve s VAL 135 CO -0.12 -0.20 0.19 -1.10 -0.31 0.00 0.00 175.10 173.57 1nve s GLN 136 N -1.86 4.00 -0.52 4.82 -1.52 -0.20 -0.82 119.66 123.56 1nve s GLN 136 Ca 0.01 -0.08 0.07 0.00 -1.95 0.00 0.00 55.36 53.42 1nve s GLN 136 Cb -0.10 -3.35 0.27 0.00 -0.22 0.00 0.00 33.01 29.61 1nve s GLN 136 CO 0.03 0.43 0.68 0.28 -0.25 0.00 0.00 175.29 176.47 1nve n VAL 137 N 3.03 1.11 -1.66 1.09 0.31 0.18 -0.70 118.33 121.69 1nve n VAL 137 Ca -0.16 -4.77 -0.47 0.00 -0.01 0.00 0.00 64.34 58.94 1nve n VAL 137 Cb 0.53 -1.83 -0.04 0.00 -0.91 0.00 0.00 33.84 31.58 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 0.90 2.04 0.00 5.55 -0.04 -1.25 -2.79 135.00 139.41 1nve n PRO 138 Ca 0.26 0.74 0.05 0.00 -0.04 0.00 0.00 63.50 64.51 1nve n PRO 138 Cb 0.47 -2.50 0.03 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.44 0.00 -4.32 0.52 -2.24 0.50 -4.64 114.28 107.55 1nve n THR 139 Ca 0.18 -0.46 -0.25 0.00 -2.27 0.00 0.00 64.05 61.25 1nve n THR 139 Cb 0.28 1.18 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.09 3.18 0.14 4.28 -4.23 -1.26 -4.52 115.64 112.13 1nve s THR 140 Ca 0.11 -1.86 -0.16 0.00 -1.18 0.00 0.00 61.69 58.61 1nve s THR 140 Cb 0.09 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.30 1nve s THR 140 CO 0.18 -0.25 1.72 0.25 -0.54 0.00 0.00 174.62 175.99 1nve h LEU 141 N 2.45 0.55 -1.24 4.79 5.85 -1.90 -1.31 115.31 124.50 1nve h LEU 141 Ca -0.45 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.15 1nve h LEU 141 Cb 1.23 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1nve h LEU 141 CO 0.57 0.52 0.51 0.25 -0.34 0.00 0.00 178.44 179.95 1nve h LEU 142 N 0.54 0.89 -0.28 2.25 6.46 -1.86 -2.31 115.31 120.99 1nve h LEU 142 Ca 0.14 -0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 1nve h LEU 142 Cb 0.11 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.81 1nve h LEU 142 CO -0.02 0.65 -0.14 0.00 -0.62 0.00 0.00 178.44 178.31 1nve h ALA 143 N 1.51 0.40 -0.85 1.25 0.00 -1.85 -0.06 119.26 119.65 1nve h ALA 143 Ca 0.28 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1nve h ALA 143 Cb -0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1nve h ALA 143 CO -0.06 0.28 0.56 0.52 0.00 0.00 0.00 179.25 180.55 1nve h MET 144 N 0.34 0.92 -0.01 0.00 2.86 -0.80 -0.86 114.93 117.38 1nve h MET 144 Ca 0.06 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1nve h MET 144 Cb 0.66 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1nve h MET 144 CO 0.04 0.61 -0.38 1.33 1.06 0.00 0.00 176.91 179.57 1nve n VAL 145 N -4.49 0.00 0.00 -2.22 0.24 -0.91 -4.77 118.33 106.18 1nve n VAL 145 Ca 0.13 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1nve n VAL 145 Cb 0.21 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.38 0.00 -0.17 -1.34 2.03 -0.05 -4.36 116.55 112.29 1nve n ASP 146 Ca 0.06 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.52 1nve n ASP 146 Cb 0.30 0.00 0.50 0.00 -0.72 0.00 0.00 41.12 41.19 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 0.41 1.36 1.67 4.64 -1.59 -2.01 113.55 118.04 1nve h SER 147 Ca 0.00 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1nve h SER 147 Cb 0.00 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1nve h SER 147 CO 0.00 0.21 -0.01 0.77 -0.87 0.00 0.00 176.83 176.93 1nve h SER 148 N 0.43 0.00 -3.48 4.97 4.64 -1.42 -3.44 113.55 115.24 1nve h SER 148 Ca 0.37 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 61.06 1nve h SER 148 Cb 0.83 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.74 1nve h SER 148 CO -0.12 0.01 -0.58 -0.63 -0.87 0.00 0.00 176.83 174.64 1nve s ILE 149 N -3.50 4.66 0.00 0.95 1.01 -0.76 -4.66 121.20 118.90 1nve s ILE 149 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1nve s ILE 149 Cb 0.08 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1nve s ILE 149 CO 0.59 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.54 1nve n GLY 150 N 4.18 1.73 2.96 6.18 0.00 -1.26 -4.80 105.19 114.19 1nve n GLY 150 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.78 3.65 -0.02 0.00 -1.26 -4.84 105.19 103.50 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 -0.17 4.06 0.11 1.61 1.02 -1.26 0.61 119.74 125.73 1nve s LYS 152 Ca 0.00 1.61 0.05 0.00 0.02 0.00 0.00 55.97 57.66 1nve s LYS 152 Cb 0.00 -3.87 -0.04 0.00 -0.52 0.00 0.00 37.83 33.40 1nve s LYS 152 CO 0.00 -0.94 -0.14 -0.08 -0.92 0.00 0.00 175.35 173.28 1nve s THR 153 N 4.10 1.25 0.00 2.17 -1.32 0.48 -4.85 115.64 117.47 1nve s THR 153 Ca 0.60 -1.64 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 1nve s THR 153 Cb -0.22 -1.44 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 1nve s THR 153 CO 0.21 -0.40 0.00 0.00 -2.21 0.00 0.00 174.62 172.22 1nve n ALA 154 N 0.65 0.00 -2.19 11.08 0.00 -1.19 -0.70 120.51 128.17 1nve n ALA 154 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 1nve n ALA 154 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 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 0.68 0.42 0.00 -5.25 -0.32 -3.69 121.20 111.03 1nve s ILE 155 Ca 0.00 -1.95 0.00 0.00 -0.99 0.00 0.00 60.65 57.71 1nve s ILE 155 Cb 0.00 -1.83 -0.02 0.00 2.95 0.00 0.00 42.46 43.57 1nve s ILE 155 CO 0.00 -0.74 0.64 -1.81 -1.79 0.00 0.00 174.94 171.24 1nve s ASP 156 N -3.08 6.01 0.09 4.36 1.01 0.83 -2.78 116.67 123.11 1nve s ASP 156 Ca 0.16 0.38 0.05 0.00 0.71 0.00 0.00 52.55 53.85 1nve s ASP 156 Cb 0.06 -1.74 -0.03 0.00 1.01 0.00 0.00 42.92 42.21 1nve s ASP 156 CO -0.02 -0.56 -0.13 -0.89 0.21 0.00 0.00 175.17 173.78 1nve s THR 157 N -2.49 1.13 0.62 -1.27 2.01 0.24 -4.36 115.64 111.52 1nve s THR 157 Ca 0.46 -1.45 0.26 0.00 0.31 0.00 0.00 61.69 61.27 1nve s THR 157 Cb -0.10 -1.21 0.33 0.00 0.01 0.00 0.00 72.50 71.53 1nve s THR 157 CO 0.38 -0.32 1.67 -0.65 -0.69 0.00 0.00 174.62 175.01 1nve h PRO 158 N 4.00 0.00 -0.04 4.92 0.11 -2.00 0.55 132.00 139.54 1nve h PRO 158 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1nve h PRO 158 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1nve h PRO 158 CO 0.44 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.51 1nve n LEU 159 N -3.31 1.35 0.00 2.35 4.77 -1.26 -5.02 117.00 115.88 1nve n LEU 159 Ca 0.09 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1nve n LEU 159 Cb 0.85 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 1nve n LEU 159 CO 0.21 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1nve n GLY 160 N 1.14 0.03 3.90 -0.72 0.00 0.19 -5.10 105.19 104.63 1nve n GLY 160 Ca 0.19 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.85 3.51 -1.51 1.61 -0.14 -1.26 -0.59 119.74 119.50 1nve s LYS 161 Ca 0.00 -0.23 -0.06 0.00 -1.36 0.00 0.00 55.97 54.32 1nve s LYS 161 Cb 0.00 -3.05 0.05 0.00 -1.68 0.00 0.00 37.83 33.15 1nve s LYS 161 CO 0.00 0.63 0.55 0.09 -0.76 0.00 0.00 175.35 175.85 1nve n ASN 162 N 0.78 -1.42 0.03 2.83 3.02 -1.21 -4.88 115.26 114.41 1nve n ASN 162 Ca -0.09 -1.01 -0.09 0.00 -0.03 0.00 0.00 54.58 53.37 1nve n ASN 162 Cb 0.52 -2.96 -0.13 0.00 -0.61 0.00 0.00 39.78 36.61 1nve n ASN 162 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1nve h LEU 163 N -1.75 0.06 -7.89 3.41 3.38 -1.75 -3.44 115.31 107.33 1nve h LEU 163 Ca -0.62 -0.07 -0.60 0.00 0.09 0.00 0.00 57.88 56.68 1nve h LEU 163 Cb 1.38 -0.02 -0.36 0.00 0.09 0.00 0.00 40.66 41.75 1nve h LEU 163 CO 0.68 1.06 -0.83 -0.63 0.09 0.00 0.00 178.44 178.81 1nve s ILE 164 N -2.66 1.54 0.00 1.22 -1.09 -1.22 -5.04 121.20 113.95 1nve s ILE 164 Ca -0.02 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 1nve s ILE 164 Cb 0.09 -1.45 0.00 0.00 -1.58 0.00 0.00 42.46 39.52 1nve s ILE 164 CO 0.83 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 175.60 1nve n GLY 165 N 4.72 1.42 3.56 6.18 0.00 -1.26 -1.18 105.19 118.63 1nve n GLY 165 Ca -0.17 -0.53 -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 -0.42 4.61 0.00 0.13 -4.93 121.76 118.45 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 0.60 0.02 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 0.00 175.76 175.98 1nve s ILE 167 N -3.35 4.89 -0.18 0.00 1.09 -1.25 -0.38 121.20 122.01 1nve s ILE 167 Ca 0.06 0.09 -0.05 0.00 -1.10 0.00 0.00 60.65 59.65 1nve s ILE 167 Cb -0.01 -4.15 0.06 0.00 -1.06 0.00 0.00 42.46 37.30 1nve s ILE 167 CO -0.07 -0.52 0.08 0.86 -0.10 0.00 0.00 174.94 175.20 1nve s TRP 168 N 2.67 0.36 0.28 3.97 -0.00 0.20 -4.98 118.94 121.43 1nve s TRP 168 Ca 0.21 -0.46 -0.29 0.00 -0.00 0.00 0.00 56.10 55.55 1nve s TRP 168 Cb -0.15 -0.77 -0.10 0.00 -0.00 0.00 0.00 33.47 32.45 1nve s TRP 168 CO 0.17 -0.55 1.10 -0.65 -0.00 0.00 0.00 176.95 177.02 1nve s GLN 169 N 2.08 4.63 0.34 5.86 -1.52 -1.26 -4.29 119.66 125.51 1nve s GLN 169 Ca 0.02 1.81 -0.19 0.00 -1.95 0.00 0.00 55.36 55.05 1nve s GLN 169 Cb -0.16 -3.19 -0.10 0.00 -0.22 0.00 0.00 33.01 29.34 1nve s GLN 169 CO -0.11 0.20 0.83 -1.25 -0.25 0.00 0.00 175.29 174.71 1nve s PRO 170 N -1.44 4.18 0.26 2.91 0.04 -1.26 -4.79 135.00 134.90 1nve s PRO 170 Ca 0.45 0.92 -0.01 0.00 0.04 0.00 0.00 61.00 62.40 1nve s PRO 170 Cb -0.32 -2.46 0.34 0.00 0.04 0.00 0.00 34.50 32.10 1nve s PRO 170 CO 0.41 0.14 1.72 1.15 0.04 0.00 0.00 177.00 180.46 1nve h THR 171 N 2.13 1.26 -3.41 1.26 2.02 -1.24 -3.45 112.91 111.48 1nve h THR 171 Ca -0.48 -1.18 -0.09 0.00 0.77 0.00 0.00 66.41 65.43 1nve h THR 171 Cb 1.18 1.15 -0.16 0.00 -1.74 0.00 0.00 68.15 68.58 1nve h THR 171 CO 0.64 0.39 -0.25 -0.54 0.37 0.00 0.00 175.52 176.13 1nve s LYS 172 N -4.70 0.84 -0.25 6.66 1.02 -1.26 -4.57 119.74 117.49 1nve s LYS 172 Ca -0.08 -0.61 -0.01 0.00 0.02 0.00 0.00 55.97 55.29 1nve s LYS 172 Cb 0.14 0.36 0.07 0.00 -0.52 0.00 0.00 37.83 37.88 1nve s LYS 172 CO 0.81 -0.28 0.02 0.42 -0.92 0.00 0.00 175.35 175.40 1nve s ILE 173 N -2.93 1.09 -0.34 2.17 1.01 0.45 -1.03 121.20 121.62 1nve s ILE 173 Ca -0.02 -1.13 -0.19 0.00 0.00 0.00 0.00 60.65 59.30 1nve s ILE 173 Cb 0.00 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 1nve s ILE 173 CO -0.06 -0.32 0.56 -0.31 0.00 0.00 0.00 174.94 174.81 1nve s TYR 174 N 1.57 3.18 -0.53 3.97 2.02 0.12 -1.28 117.35 126.40 1nve s TYR 174 Ca 0.01 0.30 -0.10 0.00 -0.37 0.00 0.00 57.07 56.91 1nve s TYR 174 Cb -0.18 -2.98 0.14 0.00 -0.40 0.00 0.00 41.96 38.54 1nve s TYR 174 CO -0.12 -0.54 0.42 0.42 -1.57 0.00 0.00 175.55 174.16 1nve s ILE 175 N 2.50 4.43 -0.51 2.71 1.01 0.98 -3.96 121.20 128.36 1nve s ILE 175 Ca 0.21 -1.93 -0.17 0.00 0.00 0.00 0.00 60.65 58.76 1nve s ILE 175 Cb -0.15 -3.88 0.08 0.00 0.01 0.00 0.00 42.46 38.51 1nve s ILE 175 CO 0.13 -0.82 0.53 -0.62 0.00 0.00 0.00 174.94 174.15 1nve s ASP 176 N 2.55 6.18 0.46 3.58 -1.08 -1.25 -0.94 116.67 126.17 1nve s ASP 176 Ca 0.08 -1.26 0.29 0.00 -0.52 0.00 0.00 52.55 51.13 1nve s ASP 176 Cb -0.24 -2.24 1.58 0.00 -1.46 0.00 0.00 42.92 40.56 1nve s ASP 176 CO -0.01 -0.82 1.88 -0.07 0.52 0.00 0.00 175.17 176.67 1nve h LEU 177 N 9.25 0.00 -1.80 -1.34 3.38 -1.80 -1.87 115.31 121.13 1nve h LEU 177 Ca -0.28 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 1nve h LEU 177 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 1nve h LEU 177 CO 0.96 0.00 -0.02 -0.33 0.09 0.00 0.00 178.44 179.14 1nve h GLU 178 N 0.00 0.00 -0.19 1.13 5.08 -1.92 -2.30 114.58 116.38 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 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1nve h GLU 178 CO 0.00 0.02 0.13 0.74 -1.00 0.00 0.00 179.01 178.90 1nve h PHE 179 N 0.00 0.24 0.00 4.33 0.04 -1.67 -0.15 116.94 119.72 1nve h PHE 179 Ca -0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1nve h PHE 179 Cb 0.41 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.47 1nve h PHE 179 CO 0.00 0.15 0.00 1.28 -0.60 0.00 0.00 178.31 179.14 1nve n LEU 180 N -4.51 0.00 0.11 1.54 4.77 -0.86 -2.48 117.00 115.57 1nve n LEU 180 Ca -0.00 0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 56.09 1nve n LEU 180 Cb 0.08 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1nve n LEU 180 CO 0.35 -0.08 0.35 -0.33 -1.33 0.00 0.00 177.39 176.34 1nve h GLU 181 N 0.00 0.00 -0.02 3.23 5.08 -1.19 -3.29 114.58 118.39 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 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1nve h GLU 181 CO 0.00 0.75 0.00 0.25 -1.00 0.00 0.00 179.01 179.01 1nve n THR 182 N -3.47 0.04 -2.20 1.13 -2.24 -1.03 -4.96 114.28 101.54 1nve n THR 182 Ca -0.00 -0.52 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1nve n THR 182 Cb 0.77 1.19 -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 -0.87 4.37 0.23 3.22 2.96 -1.17 -4.92 118.68 122.48 1nve s LEU 183 Ca 0.13 2.27 -0.31 0.00 -0.22 0.00 0.00 54.13 55.99 1nve s LEU 183 Cb 0.09 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 43.05 1nve s LEU 183 CO 0.13 -0.64 1.30 -2.65 -1.32 0.00 0.00 176.35 173.18 1nve n PRO 184 N 4.08 1.73 -0.32 0.98 -0.02 -1.26 -4.71 135.00 135.48 1nve n PRO 184 Ca 0.11 0.61 0.18 0.00 -2.02 0.00 0.00 63.50 62.39 1nve n PRO 184 Cb 0.43 -2.20 0.37 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.84 0.20 -0.63 -1.45 2.07 -1.91 0.10 116.25 117.46 1nve h VAL 185 Ca -0.44 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 1nve h VAL 185 Cb 1.30 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1nve h VAL 185 CO 0.72 0.03 0.04 -0.09 0.02 0.00 0.00 177.57 178.29 1nve h ARG 186 N 0.15 1.09 -0.47 1.57 2.43 -1.99 -1.55 114.38 115.62 1nve h ARG 186 Ca 0.64 -0.33 -0.06 0.00 -0.81 0.00 0.00 59.98 59.42 1nve h ARG 186 Cb 1.41 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.83 1nve h ARG 186 CO -0.73 1.04 0.05 0.93 -1.51 0.00 0.00 179.97 179.76 1nve h GLU 187 N 1.00 0.80 0.07 0.20 4.39 -1.19 0.03 114.58 119.88 1nve h GLU 187 Ca 0.18 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1nve h GLU 187 Cb 0.52 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1nve h GLU 187 CO 0.03 0.82 -0.10 0.35 -1.16 0.00 0.00 179.01 178.95 1nve h PHE 188 N 0.66 -0.25 -0.62 4.33 3.04 -1.06 -0.81 116.94 122.22 1nve h PHE 188 Ca 0.14 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.17 1nve h PHE 188 Cb 0.42 0.10 -0.06 0.00 2.56 0.00 0.00 35.95 38.97 1nve h PHE 188 CO 0.03 -0.15 0.29 0.82 -2.02 0.00 0.00 178.31 177.28 1nve h ILE 189 N -0.21 0.87 -0.52 1.41 1.08 -1.15 -1.88 117.51 117.12 1nve h ILE 189 Ca 0.01 -0.18 0.09 0.00 -0.39 0.00 0.00 64.86 64.39 1nve h ILE 189 Cb 0.21 0.29 -0.07 0.00 -3.07 0.00 0.00 36.82 34.19 1nve h ILE 189 CO -0.05 0.10 0.10 -1.13 -0.69 0.00 0.00 178.15 176.48 1nve h ASN 190 N 0.53 -0.01 0.23 1.72 -1.24 -0.30 -1.14 115.58 115.36 1nve h ASN 190 Ca 0.30 0.09 -0.03 0.00 0.71 0.00 0.00 56.30 57.37 1nve h ASN 190 Cb 0.29 0.13 -0.00 0.00 0.73 0.00 0.00 38.32 39.47 1nve h ASN 190 CO -0.24 0.02 -0.14 1.23 -1.29 0.00 0.00 177.43 177.01 1nve h GLY 191 N 0.23 0.00 2.00 1.57 0.00 -0.36 -2.48 103.07 104.03 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 -0.34 0.00 0.00 -0.33 0.00 0.00 0.00 176.54 175.87 1nve h MET 192 N 0.00 0.00 -0.69 4.80 2.86 -0.82 -2.39 114.93 118.69 1nve h MET 192 Ca -0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1nve h MET 192 Cb 0.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 1nve h MET 192 CO 0.02 0.00 0.34 0.00 1.06 0.00 0.00 176.91 178.33 1nve h ALA 193 N 2.00 1.30 -0.04 6.32 0.00 -1.51 -0.38 119.26 126.96 1nve h ALA 193 Ca 0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.56 1nve h ALA 193 Cb 0.10 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1nve h ALA 193 CO 0.00 0.55 -0.89 0.93 0.00 0.00 0.00 179.25 179.84 1nve h GLU 194 N 0.97 0.52 -0.05 0.00 4.39 -1.64 -1.75 114.58 117.03 1nve h GLU 194 Ca 0.24 -0.51 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 1nve h GLU 194 Cb 0.08 0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1nve h GLU 194 CO -0.03 1.14 0.03 0.28 -1.16 0.00 0.00 179.01 179.26 1nve h VAL 195 N 0.32 1.09 -0.45 3.13 2.07 -1.47 0.25 116.25 121.19 1nve h VAL 195 Ca -0.07 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1nve h VAL 195 Cb 1.52 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1nve h VAL 195 CO 0.16 0.07 -0.02 0.40 0.02 0.00 0.00 177.57 178.21 1nve h ILE 196 N -0.02 1.24 0.23 4.57 2.04 -1.13 -2.22 117.51 122.22 1nve h ILE 196 Ca 0.02 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1nve h ILE 196 Cb 0.10 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1nve h ILE 196 CO -0.00 0.35 -0.11 0.50 0.00 0.00 0.00 178.15 178.89 1nve h LYS 197 N 0.70 -0.30 -0.22 2.37 3.64 -1.01 0.33 116.57 122.08 1nve h LYS 197 Ca 0.14 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1nve h LYS 197 Cb 0.46 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.28 1nve h LYS 197 CO 0.02 -0.12 -0.23 1.15 -2.27 0.00 0.00 179.45 178.00 1nve h THR 198 N -0.42 0.42 -0.29 1.00 2.02 -0.81 -1.78 112.91 113.05 1nve h THR 198 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1nve h THR 198 Cb 0.32 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1nve h THR 198 CO 0.05 0.00 0.19 0.00 0.37 0.00 0.00 175.52 176.13 1nve h ALA 199 N 0.80 0.37 -0.95 6.16 0.00 -1.35 -1.88 119.26 122.42 1nve h ALA 199 Ca 0.13 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.26 1nve h ALA 199 Cb 0.44 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 1nve h ALA 199 CO -0.36 -0.15 0.65 0.00 0.00 0.00 0.00 179.25 179.39 1nve h ALA 200 N 1.10 2.51 -0.08 0.00 0.00 -0.12 -0.94 119.26 121.73 1nve h ALA 200 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1nve h ALA 200 Cb -0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1nve h ALA 200 CO -0.02 -0.81 0.00 0.44 0.00 0.00 0.00 179.25 178.86 1nve n ILE 201 N -4.42 0.10 0.00 0.00 -5.35 -0.77 0.60 119.36 109.52 1nve n ILE 201 Ca 0.21 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 1nve n ILE 201 Cb 0.87 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 40.05 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 1.00 1.98 -3.69 7.28 3.41 -0.47 -4.34 113.62 118.80 1nve n SER 202 Ca 0.11 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.55 1nve n SER 202 Cb 0.45 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.23 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 -3.92 0.72 0.23 4.04 0.15 -0.56 -4.82 113.70 109.55 1nve s SER 203 Ca 0.00 0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.85 1nve s SER 203 Cb 0.00 0.05 0.24 0.00 -1.71 0.00 0.00 66.02 64.60 1nve s SER 203 CO 0.00 -0.22 1.58 -0.08 1.20 0.00 0.00 173.24 175.72 1nve h GLU 204 N 8.12 0.40 -0.15 5.44 4.22 -1.79 -0.91 114.58 129.92 1nve h GLU 204 Ca -0.21 -0.24 -0.01 0.00 0.08 0.00 0.00 59.36 58.99 1nve h GLU 204 Cb 1.12 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1nve h GLU 204 CO 0.22 0.82 0.06 0.93 -2.18 0.00 0.00 179.01 178.86 1nve h GLU 205 N 0.32 0.22 -0.76 1.92 3.07 -1.94 -1.11 114.58 116.29 1nve h GLU 205 Ca 0.01 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1nve h GLU 205 Cb 1.00 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.83 1nve h GLU 205 CO 0.09 0.32 0.48 1.49 -1.40 0.00 0.00 179.01 179.99 1nve h GLU 206 N 0.08 1.02 -0.60 2.33 4.57 -1.88 -0.70 114.58 119.39 1nve h GLU 206 Ca 0.05 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1nve h GLU 206 Cb 0.18 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 1nve h GLU 206 CO -0.00 0.70 0.39 0.35 -1.18 0.00 0.00 179.01 179.27 1nve h PHE 207 N 1.04 0.77 -0.75 0.92 3.04 -0.93 -1.49 116.94 119.54 1nve h PHE 207 Ca 0.28 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.21 1nve h PHE 207 Cb -0.07 -0.26 -0.03 0.00 2.56 0.00 0.00 35.95 38.14 1nve h PHE 207 CO -0.01 0.50 0.34 1.15 -2.02 0.00 0.00 178.31 178.26 1nve h THR 208 N 0.82 1.24 -0.04 4.41 2.02 -0.63 -1.25 112.91 119.48 1nve h THR 208 Ca 0.22 -0.72 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1nve h THR 208 Cb -0.07 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1nve h THR 208 CO -0.05 0.30 -0.16 0.00 0.37 0.00 0.00 175.52 175.98 1nve h ALA 209 N 1.29 1.67 -0.16 6.16 0.00 -0.43 -0.51 119.26 127.28 1nve h ALA 209 Ca 0.26 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1nve h ALA 209 Cb 0.15 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1nve h ALA 209 CO -0.03 0.25 -0.53 -0.07 0.00 0.00 0.00 179.25 178.87 1nve h LEU 210 N 0.05 0.73 -0.82 0.00 3.38 -0.27 -2.08 115.31 116.30 1nve h LEU 210 Ca 0.01 -0.60 -0.05 0.00 0.09 0.00 0.00 57.88 57.33 1nve h LEU 210 Cb 0.32 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1nve h LEU 210 CO 0.02 1.21 0.27 -0.33 0.09 0.00 0.00 178.44 179.70 1nve h GLU 211 N 0.30 1.14 -0.07 1.13 5.08 -0.76 -1.89 114.58 119.51 1nve h GLU 211 Ca -0.02 -0.22 -0.10 0.00 -1.00 0.00 0.00 59.36 58.01 1nve h GLU 211 Cb 1.15 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1nve h GLU 211 CO 0.11 0.95 -0.43 0.93 -1.00 0.00 0.00 179.01 179.57 1nve h GLU 212 N 1.11 0.17 -0.02 2.33 5.08 -1.06 -3.21 114.58 118.97 1nve h GLU 212 Ca 0.25 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1nve h GLU 212 Cb 0.25 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1nve h GLU 212 CO -0.02 0.57 -0.26 0.09 -1.00 0.00 0.00 179.01 178.40 1nve n ASN 213 N -4.02 2.21 -0.22 1.42 3.02 -0.79 -4.63 115.26 112.26 1nve n ASN 213 Ca -0.02 -1.61 -0.13 0.00 -0.03 0.00 0.00 54.58 52.79 1nve n ASN 213 Cb 0.48 0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.79 1nve n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nve h ALA 214 N 4.18 -0.72 -0.01 5.41 0.00 -1.35 0.59 119.26 127.36 1nve h ALA 214 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1nve h ALA 214 Cb 0.79 1.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.75 1nve h ALA 214 CO 0.00 -1.02 -0.10 1.49 0.00 0.00 0.00 179.25 179.61 1nve h GLU 215 N -0.28 -0.17 0.17 0.00 4.22 -1.82 -0.04 114.58 116.66 1nve h GLU 215 Ca 0.10 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.56 1nve h GLU 215 Cb 0.54 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1nve h GLU 215 CO -0.69 -0.11 -0.40 1.15 -2.18 0.00 0.00 179.01 176.78 1nve h THR 216 N -0.17 0.19 0.09 0.32 2.02 -1.74 0.75 112.91 114.36 1nve h THR 216 Ca 0.04 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1nve h THR 216 Cb 0.23 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1nve h THR 216 CO -0.11 0.00 -0.22 0.40 0.37 0.00 0.00 175.52 175.95 1nve h ILE 217 N -0.67 0.49 -0.73 3.11 2.04 -0.80 -2.37 117.51 118.58 1nve h ILE 217 Ca 0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.91 1nve h ILE 217 Cb 0.67 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1nve h ILE 217 CO -0.20 0.00 0.48 -0.07 0.00 0.00 0.00 178.15 178.36 1nve h LEU 218 N -0.40 0.75 -0.12 1.44 -0.00 -0.81 -0.85 115.31 115.31 1nve h LEU 218 Ca 0.04 -0.01 0.02 0.00 -0.00 0.00 0.00 57.88 57.93 1nve h LEU 218 Cb 0.44 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.90 1nve h LEU 218 CO -0.14 0.52 -0.02 0.50 -0.00 0.00 0.00 178.44 179.29 1nve h LYS 219 N 0.87 0.01 -0.49 1.13 3.64 -0.50 -2.22 116.57 119.02 1nve h LYS 219 Ca 0.29 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1nve h LYS 219 Cb 0.07 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1nve h LYS 219 CO -0.08 0.01 0.20 0.00 -2.27 0.00 0.00 179.45 177.30 1nve h ALA 220 N 1.12 0.64 -0.32 5.00 0.00 -0.85 -0.12 119.26 124.73 1nve h ALA 220 Ca 0.06 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1nve h ALA 220 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1nve h ALA 220 CO -0.12 0.24 0.21 0.28 0.00 0.00 0.00 179.25 179.87 1nve h VAL 221 N 0.65 0.99 0.02 0.00 2.07 -0.91 -3.17 116.25 115.90 1nve h VAL 221 Ca 0.16 -0.10 -0.33 0.00 0.82 0.00 0.00 66.70 67.26 1nve h VAL 221 Cb 0.19 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1nve h VAL 221 CO -0.01 0.05 -1.98 0.54 0.02 0.00 0.00 177.57 176.19 1nve n ARG 222 N -4.49 0.67 -1.31 1.57 1.74 -0.86 -4.80 116.66 109.19 1nve n ARG 222 Ca 0.03 0.20 -0.36 0.00 -0.77 0.00 0.00 57.85 56.95 1nve n ARG 222 Cb 0.18 -1.69 0.07 0.00 -1.02 0.00 0.00 32.46 30.01 1nve n ARG 222 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1nve n ARG 223 N -3.04 0.39 -3.04 5.56 1.85 -0.08 -4.96 116.66 113.33 1nve n ARG 223 Ca -0.25 0.18 -0.40 0.00 -1.00 0.00 0.00 57.85 56.37 1nve n ARG 223 Cb 1.08 -1.97 -0.05 0.00 -1.05 0.00 0.00 32.46 30.46 1nve n ARG 223 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1nve s GLU 224 N -2.94 4.29 -0.25 2.89 -6.30 -1.26 -5.02 118.70 110.11 1nve s GLU 224 Ca 0.69 0.78 -0.23 0.00 -2.50 0.00 0.00 54.97 53.70 1nve s GLU 224 Cb -0.35 -3.54 -0.01 0.00 0.00 0.00 0.00 34.13 30.23 1nve s GLU 224 CO 0.55 -0.19 0.77 0.08 0.02 0.00 0.00 175.26 176.50 1nve s VAL 225 N 1.69 4.87 0.30 3.70 1.01 -1.26 -5.04 120.40 125.68 1nve s VAL 225 Ca 0.33 1.44 -0.28 0.00 0.00 0.00 0.00 61.98 63.48 1nve s VAL 225 Cb -0.16 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1nve s VAL 225 CO 0.13 -0.05 1.02 -0.89 0.00 0.00 0.00 175.10 175.31 1nve s THR 226 N 2.75 3.80 0.46 3.92 2.01 -1.26 -4.95 115.64 122.38 1nve s THR 226 Ca 0.32 1.67 -0.21 0.00 0.31 0.00 0.00 61.69 63.78 1nve s THR 226 Cb -0.15 -4.00 -0.12 0.00 0.01 0.00 0.00 72.50 68.23 1nve s THR 226 CO 0.08 0.29 0.46 -0.81 -0.69 0.00 0.00 174.62 173.94 1nve n PRO 227 N 0.90 0.47 -0.15 4.92 -0.04 -1.26 -1.37 135.00 138.48 1nve n PRO 227 Ca 0.00 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1nve n PRO 227 Cb 0.47 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 1nve n PRO 227 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nve n GLY 228 N 1.88 2.11 3.83 0.55 0.00 -1.26 -5.01 105.19 107.29 1nve n GLY 228 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.20 2.87 -0.17 1.61 2.02 -0.47 -5.11 118.70 119.24 1nve s GLU 229 Ca 0.00 -1.12 -0.01 0.00 0.02 0.00 0.00 54.97 53.85 1nve s GLU 229 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 1nve s GLU 229 CO 0.00 0.32 -0.10 -1.01 0.02 0.00 0.00 175.26 174.49 1nve s HIS 230 N -2.18 2.87 0.28 1.61 3.76 -1.26 -4.87 115.29 115.50 1nve s HIS 230 Ca 0.35 -0.89 0.16 0.00 -0.15 0.00 0.00 55.06 54.53 1nve s HIS 230 Cb -0.07 -1.96 1.01 0.00 1.11 0.00 0.00 32.58 32.67 1nve s HIS 230 CO 0.25 -0.42 1.18 -2.13 -0.85 0.00 0.00 174.74 172.77 1nve n ARG 231 N 4.17 -0.04 -0.58 1.40 0.63 -1.26 -0.22 116.66 120.76 1nve n ARG 231 Ca -0.19 1.02 0.09 0.00 -0.92 0.00 0.00 57.85 57.85 1nve n ARG 231 Cb 0.52 -1.85 0.33 0.00 0.45 0.00 0.00 32.46 31.91 1nve n ARG 231 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1nve n PHE 232 N -4.65 1.38 -1.87 -0.14 3.72 -1.26 -4.85 117.46 109.79 1nve n PHE 232 Ca 0.28 -0.64 -0.42 0.00 -0.05 0.00 0.00 57.45 56.62 1nve n PHE 232 Cb 0.97 -0.26 -0.03 0.00 -0.94 0.00 0.00 39.48 39.23 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 -1.97 4.18 0.00 -1.08 2.02 0.70 -1.89 118.70 120.67 1nve s GLU 233 Ca 0.48 2.45 0.00 0.00 0.02 0.00 0.00 54.97 57.92 1nve s GLU 233 Cb 0.32 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.45 1nve s GLU 233 CO 0.21 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.29 1nve n GLY 234 N 3.15 2.88 0.98 -1.39 0.00 -1.26 -4.85 105.19 104.69 1nve n GLY 234 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.83 0.70 -0.24 2.61 -2.24 -0.79 -4.89 114.28 108.60 1nve n THR 235 Ca 0.00 -1.47 -0.01 0.00 -2.27 0.00 0.00 64.05 60.30 1nve n THR 235 Cb 0.00 0.50 0.20 0.00 -2.10 0.00 0.00 70.33 68.93 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 0.73 1.04 -0.34 -0.78 3.07 -1.85 -2.05 114.58 114.40 1nve h GLU 236 Ca -0.11 -0.09 -0.13 0.00 -0.50 0.00 0.00 59.36 58.53 1nve h GLU 236 Cb 1.51 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 29.20 1nve h GLU 236 CO 0.05 0.73 -0.28 0.93 -1.40 0.00 0.00 179.01 179.04 1nve h GLU 237 N 1.06 0.79 -0.11 2.33 3.07 -1.91 -1.57 114.58 118.23 1nve h GLU 237 Ca 0.28 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.36 58.73 1nve h GLU 237 Cb -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1nve h GLU 237 CO -0.05 1.02 0.04 0.82 -1.40 0.00 0.00 179.01 179.44 1nve h ILE 238 N 0.57 1.17 -0.65 3.13 5.03 -1.90 0.83 117.51 125.69 1nve h ILE 238 Ca 0.06 -0.51 -0.00 0.00 -0.12 0.00 0.00 64.86 64.28 1nve h ILE 238 Cb 0.86 1.30 -0.03 0.00 -3.03 0.00 0.00 36.82 35.91 1nve h ILE 238 CO 0.07 0.15 0.40 0.25 -0.68 0.00 0.00 178.15 178.34 1nve h LEU 239 N 0.01 0.77 -0.13 1.44 5.85 -1.39 -0.83 115.31 121.03 1nve h LEU 239 Ca 0.04 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1nve h LEU 239 Cb 0.20 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1nve h LEU 239 CO -0.00 0.59 0.02 0.50 -0.34 0.00 0.00 178.44 179.21 1nve h LYS 240 N 0.88 0.21 -1.01 1.25 3.64 -1.14 -1.59 116.57 118.81 1nve h LYS 240 Ca 0.23 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 1nve h LYS 240 Cb -0.04 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.71 1nve h LYS 240 CO -0.05 0.41 0.66 0.00 -2.27 0.00 0.00 179.45 178.20 1nve h ALA 241 N 0.80 1.27 -0.02 5.00 0.00 -0.64 -0.62 119.26 125.05 1nve h ALA 241 Ca 0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1nve h ALA 241 Cb 0.30 -0.41 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1nve h ALA 241 CO 0.00 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.85 1nve h ARG 242 N 1.36 0.08 -0.33 0.00 -0.00 -1.08 -2.62 114.38 111.79 1nve h ARG 242 Ca 0.37 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.98 59.74 1nve h ARG 242 Cb -0.15 0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.82 1nve h ARG 242 CO -0.08 0.70 0.01 0.82 0.00 0.00 0.00 179.97 181.43 1nve h ILE 243 N -0.53 1.25 0.00 2.04 2.04 -1.26 -2.98 117.51 118.07 1nve h ILE 243 Ca -0.00 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 1nve h ILE 243 Cb 0.71 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1nve h ILE 243 CO 0.01 0.31 -0.27 -0.07 0.00 0.00 0.00 178.15 178.13 1nve h LEU 244 N 0.38 0.00 0.07 1.44 4.07 -1.24 -1.97 115.31 118.07 1nve h LEU 244 Ca 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 1nve h LEU 244 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 1nve h LEU 244 CO 0.01 0.27 -0.03 0.00 -1.08 0.00 0.00 178.44 177.61 1nve h ALA 245 N 1.73 -0.09 0.42 1.53 0.00 -1.31 0.74 119.26 122.28 1nve h ALA 245 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1nve h ALA 245 Cb 0.61 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1nve h ALA 245 CO 0.03 -0.54 -0.20 1.03 0.00 0.00 0.00 179.25 179.57 1nve h SER 246 N -0.12 -0.48 -0.53 0.00 0.87 -1.47 -1.72 113.55 110.11 1nve h SER 246 Ca -0.01 -0.07 0.11 0.00 -1.23 0.00 0.00 61.79 60.59 1nve h SER 246 Cb 0.10 0.12 -0.10 0.00 -0.44 0.00 0.00 62.40 62.08 1nve h SER 246 CO 0.02 -0.21 -0.12 0.00 -0.53 0.00 0.00 176.83 175.98 1nve h ALA 247 N -0.24 0.36 -0.25 6.23 0.00 -1.27 0.27 119.26 124.36 1nve h ALA 247 Ca -0.06 0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1nve h ALA 247 Cb 0.52 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1nve h ALA 247 CO 0.10 -0.43 0.18 -0.09 0.00 0.00 0.00 179.25 179.00 1nve h ARG 248 N 0.01 0.07 -0.06 0.00 2.43 0.62 -0.49 114.38 116.96 1nve h ARG 248 Ca 0.26 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1nve h ARG 248 Cb 0.39 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1nve h ARG 248 CO -0.53 0.05 -0.44 1.25 -1.51 0.00 0.00 179.97 178.78 1nve h HIS 249 N 0.07 0.56 0.16 2.20 2.76 0.43 -1.62 115.15 119.70 1nve h HIS 249 Ca 0.12 -0.26 0.01 0.00 -2.20 0.00 0.00 60.37 58.04 1nve h HIS 249 Cb 0.38 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 1nve h HIS 249 CO -0.00 1.03 -0.23 -0.22 -1.30 0.00 0.00 177.93 177.21 1nve h LYS 250 N -0.07 -0.44 -0.86 5.26 3.11 -0.30 0.13 116.57 123.40 1nve h LYS 250 Ca -0.04 0.03 0.14 0.00 -2.81 0.00 0.00 60.65 57.97 1nve h LYS 250 Cb 1.11 0.10 -0.09 0.00 -1.00 0.00 0.00 32.23 32.35 1nve h LYS 250 CO 0.09 -0.29 0.46 0.00 -2.81 0.00 0.00 179.45 176.90 1nve h ALA 251 N 0.28 1.29 0.51 5.00 0.00 -1.15 -0.99 119.26 124.19 1nve h ALA 251 Ca 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1nve h ALA 251 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1nve h ALA 251 CO -0.10 -0.03 -0.24 -0.92 0.00 0.00 0.00 179.25 177.95 1nve h TYR 252 N 0.69 -0.63 -0.26 0.00 3.20 -0.42 -1.83 116.97 117.71 1nve h TYR 252 Ca 0.46 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.39 1nve h TYR 252 Cb 0.59 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 1nve h TYR 252 CO -0.08 -0.34 0.22 0.28 -1.64 0.00 0.00 178.16 176.61 1nve h VAL 253 N -0.82 0.66 0.10 1.81 2.07 -0.17 0.18 116.25 120.08 1nve h VAL 253 Ca -0.07 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.19 1nve h VAL 253 Cb 0.58 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1nve h VAL 253 CO 0.11 0.00 -1.17 0.58 0.02 0.00 0.00 177.57 177.11 1nve h VAL 254 N 0.00 1.50 0.00 2.57 2.07 -1.05 -2.53 116.25 118.81 1nve h VAL 254 Ca 0.12 -2.99 0.00 0.00 0.82 0.00 0.00 66.70 64.65 1nve h VAL 254 Cb 0.57 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.19 1nve h VAL 254 CO -0.00 0.87 -0.46 0.28 0.02 0.00 0.00 177.57 178.28 1nve h SER 255 N 0.09 0.00 0.00 0.57 0.02 -0.21 -3.39 113.55 110.63 1nve h SER 255 Ca -0.12 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 60.75 1nve h SER 255 Cb 1.89 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.42 1nve h SER 255 CO 0.19 0.01 -0.96 0.00 -1.14 0.00 0.00 176.83 174.93 1nve n ALA 256 N -2.07 0.73 0.00 3.77 0.00 0.48 -4.76 120.51 118.66 1nve n ALA 256 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1nve n ALA 256 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1nve n ALA 256 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nve n ASP 257 N -4.50 0.00 0.09 0.00 -0.08 -0.95 -0.54 116.55 110.57 1nve n ASP 257 Ca -0.16 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.00 1nve n ASP 257 Cb 0.46 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.84 1nve n ASP 257 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1nve h GLU 258 N 0.00 0.22 0.00 -0.67 4.11 -1.86 -2.76 114.58 113.63 1nve h GLU 258 Ca 0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.36 59.12 1nve h GLU 258 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1nve h GLU 258 CO 0.00 1.10 0.00 2.89 0.07 0.00 0.00 179.01 183.07 1nve n ARG 259 N -3.56 0.02 0.00 1.06 1.85 0.30 -4.75 116.66 111.58 1nve n ARG 259 Ca -0.05 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1nve n ARG 259 Cb 0.93 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.84 1nve n ARG 259 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1nve n GLU 260 N -1.09 0.00 0.18 2.89 4.07 -1.26 -5.04 120.64 120.40 1nve n GLU 260 Ca 0.01 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 1nve n GLU 260 Cb 0.00 0.00 0.43 0.00 -0.06 0.00 0.00 31.44 31.81 1nve n GLU 260 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1nve h GLY 261 N 0.00 0.00 0.00 8.31 0.00 -1.85 -3.50 103.07 106.03 1nve h GLY 261 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nve h GLY 261 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1nve n GLY 262 N 0.67 2.92 0.00 4.60 0.00 -1.04 -5.05 105.19 107.29 1nve n GLY 262 Ca 0.03 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1nve n GLY 262 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nve n LEU 263 N 0.00 0.00 -0.18 0.99 4.77 -1.26 -4.92 117.00 116.40 1nve n LEU 263 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1nve n LEU 263 Cb 0.00 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1nve n LEU 263 CO 0.00 0.00 0.86 0.03 -1.33 0.00 0.00 177.39 176.95 1nve h ARG 264 N 0.00 0.15 -0.96 3.23 3.08 -1.91 -2.63 114.38 115.34 1nve h ARG 264 Ca 0.00 -0.01 0.27 0.00 0.07 0.00 0.00 59.98 60.31 1nve h ARG 264 Cb 0.00 -0.03 -0.18 0.00 0.08 0.00 0.00 29.97 29.84 1nve h ARG 264 CO 0.00 0.10 0.08 -0.97 -1.07 0.00 0.00 179.97 178.11 1nve h ASN 265 N 0.16 -0.37 -0.67 7.04 -0.73 -1.92 0.77 115.58 119.85 1nve h ASN 265 Ca 0.29 0.27 0.15 0.00 1.87 0.00 0.00 56.30 58.87 1nve h ASN 265 Cb 0.45 0.44 -0.04 0.00 0.27 0.00 0.00 38.32 39.44 1nve h ASN 265 CO -0.45 -0.33 0.46 -0.07 -0.37 0.00 0.00 177.43 176.67 1nve h LEU 266 N 0.03 0.27 -1.41 0.34 3.38 -1.75 -1.39 115.31 114.77 1nve h LEU 266 Ca 0.60 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1nve h LEU 266 Cb 1.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1nve h LEU 266 CO -0.87 0.14 0.00 -0.07 0.09 0.00 0.00 178.44 177.73 1nve h LEU 267 N 0.28 0.00 -1.72 1.67 3.38 -0.99 -2.36 115.31 115.58 1nve h LEU 267 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1nve h LEU 267 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1nve h LEU 267 CO -0.08 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.04 1nve n ASN 268 N -2.38 2.47 -4.72 -0.43 5.03 -0.52 -4.89 115.26 109.81 1nve n ASN 268 Ca -0.01 -2.25 -0.42 0.00 0.87 0.00 0.00 54.58 52.78 1nve n ASN 268 Cb 0.10 -0.45 -0.03 0.00 -1.02 0.00 0.00 39.78 38.38 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 -1.67 3.17 0.00 3.10 -0.00 -0.89 -1.70 118.94 120.95 1nve s TRP 269 Ca 0.21 0.89 0.00 0.00 -0.00 0.00 0.00 56.10 57.20 1nve s TRP 269 Cb 0.15 -3.76 0.00 0.00 -0.00 0.00 0.00 33.47 29.85 1nve s TRP 269 CO 0.09 -2.68 0.00 0.41 -0.00 0.00 0.00 176.95 174.77 1nve n GLY 270 N 3.34 1.47 0.05 5.86 0.00 -1.26 -4.86 105.19 109.79 1nve n GLY 270 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 0.43 0.23 1.61 8.25 -0.69 -2.05 115.22 121.00 1nve n HIS 271 Ca 0.00 0.12 -0.15 0.00 -0.26 0.00 0.00 57.72 57.44 1nve n HIS 271 Cb 0.00 -0.64 -0.08 0.00 1.12 0.00 0.00 29.99 30.39 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 -0.48 0.02 0.41 0.02 -1.89 0.16 113.55 111.79 1nve h SER 272 Ca 0.00 -0.07 -0.24 0.00 -0.84 0.00 0.00 61.79 60.64 1nve h SER 272 Cb 0.91 0.12 0.02 0.00 0.14 0.00 0.00 62.40 63.60 1nve h SER 272 CO 0.00 -0.22 -0.96 0.40 -1.14 0.00 0.00 176.83 174.91 1nve h ILE 273 N -0.73 1.32 -0.92 3.27 1.08 -1.87 -3.20 117.51 116.47 1nve h ILE 273 Ca -0.06 -2.24 0.15 0.00 -0.39 0.00 0.00 64.86 62.33 1nve h ILE 273 Cb 0.52 2.49 -0.09 0.00 -3.07 0.00 0.00 36.82 36.66 1nve h ILE 273 CO 0.09 0.68 0.52 1.23 -0.69 0.00 0.00 178.15 179.99 1nve h GLY 274 N 0.25 1.53 1.50 5.37 0.00 -1.37 0.37 103.07 110.72 1nve h GLY 274 Ca -0.13 -0.32 -0.19 0.00 0.00 0.00 0.00 47.33 46.70 1nve h GLY 274 CO 0.19 0.00 -0.72 0.45 0.00 0.00 0.00 176.54 176.46 1nve h HIS 275 N 0.74 0.66 -0.12 5.60 3.86 -0.77 -1.69 115.15 123.43 1nve h HIS 275 Ca 0.50 -0.29 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1nve h HIS 275 Cb 0.67 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1nve h HIS 275 CO -0.05 1.05 0.06 0.00 0.86 0.00 0.00 177.93 179.86 1nve h ALA 276 N 0.87 0.15 -0.23 2.45 0.00 -1.24 -0.03 119.26 121.24 1nve h ALA 276 Ca -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1nve h ALA 276 Cb 1.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1nve h ALA 276 CO 0.13 -0.31 0.11 0.82 0.00 0.00 0.00 179.25 180.00 1nve h ILE 277 N 0.09 0.99 -0.33 0.00 2.04 -0.95 -2.64 117.51 116.71 1nve h ILE 277 Ca 0.04 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1nve h ILE 277 Cb 0.08 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1nve h ILE 277 CO -0.01 0.04 0.20 -0.08 0.00 0.00 0.00 178.15 178.30 1nve h GLU 278 N 0.24 0.44 0.00 2.37 4.81 -1.03 -1.41 114.58 120.00 1nve h GLU 278 Ca 0.09 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1nve h GLU 278 Cb 0.02 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1nve h GLU 278 CO -0.06 0.31 -0.01 0.00 -0.73 0.00 0.00 179.01 178.52 1nve h ALA 279 N 1.77 1.56 0.00 2.92 0.00 -0.62 -0.50 119.26 124.39 1nve h ALA 279 Ca 0.12 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 1nve h ALA 279 Cb -0.02 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1nve h ALA 279 CO -0.02 0.02 -1.57 -0.89 0.00 0.00 0.00 179.25 176.78 1nve n ILE 280 N -3.91 1.51 0.34 0.00 5.41 -0.65 -4.59 119.36 117.46 1nve n ILE 280 Ca -0.03 -0.09 0.14 0.00 1.00 0.00 0.00 62.75 63.77 1nve n ILE 280 Cb 0.10 -2.09 0.47 0.00 -0.71 0.00 0.00 39.64 37.41 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 -3.45 115.31 104.23 1nve h LEU 281 Ca -0.37 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.09 1nve h LEU 281 Cb 1.25 0.00 0.09 0.00 0.09 0.00 0.00 40.66 42.09 1nve h LEU 281 CO -0.22 0.00 0.42 0.28 0.09 0.00 0.00 178.44 179.01 1nve s THR 282 N -3.39 3.06 -2.39 0.22 -1.32 -0.20 -1.91 115.64 109.71 1nve s THR 282 Ca 0.05 0.61 0.28 0.00 -1.21 0.00 0.00 61.69 61.41 1nve s THR 282 Cb 0.09 -3.19 0.54 0.00 -1.51 0.00 0.00 72.50 68.42 1nve s THR 282 CO 0.55 -0.20 1.75 -0.81 -2.21 0.00 0.00 174.62 173.71 1nve n PRO 283 N -1.72 1.53 -0.12 7.08 -0.04 -1.26 -4.85 135.00 135.61 1nve n PRO 283 Ca 0.12 -0.86 -0.05 0.00 -0.04 0.00 0.00 63.50 62.66 1nve n PRO 283 Cb 0.51 -1.48 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 2.10 0.31 -5.45 0.54 7.50 -1.72 -3.41 115.11 114.98 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 0.47 -0.07 -0.11 0.00 0.05 0.00 0.00 27.48 27.82 1nve h GLN 284 CO 0.00 0.21 -0.50 0.42 -1.50 0.00 0.00 178.83 177.45 1nve s ILE 285 N -6.15 5.29 0.83 2.54 -1.09 -0.89 -4.96 121.20 116.77 1nve s ILE 285 Ca -0.13 0.14 -0.11 0.00 -2.23 0.00 0.00 60.65 58.31 1nve s ILE 285 Cb 0.13 -3.36 0.09 0.00 -1.58 0.00 0.00 42.46 37.73 1nve s ILE 285 CO 0.72 0.52 1.09 -0.76 -1.23 0.00 0.00 174.94 175.28 1nve s LEU 286 N -0.22 2.51 0.11 2.97 1.43 -1.26 -4.28 118.68 119.94 1nve s LEU 286 Ca 0.10 1.39 -0.22 0.00 -1.03 0.00 0.00 54.13 54.37 1nve s LEU 286 Cb -0.12 -3.95 -0.09 0.00 0.03 0.00 0.00 46.19 42.06 1nve s LEU 286 CO 0.01 -2.19 1.72 -0.74 0.23 0.00 0.00 176.35 175.38 1nve h HIS 287 N -1.24 -0.10 -0.57 0.29 -0.00 -1.96 -1.78 115.15 109.78 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 0.14 0.78 -0.00 0.00 0.00 177.93 179.24 1nve h GLY 288 N -0.05 0.95 1.06 5.26 0.00 -1.94 0.11 103.07 108.46 1nve h GLY 288 Ca 0.04 -0.55 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1nve h GLY 288 CO -0.09 0.52 0.40 0.83 0.00 0.00 0.00 176.54 178.20 1nve h GLU 289 N 0.85 1.22 -0.15 4.80 5.08 -1.75 0.54 114.58 125.17 1nve h GLU 289 Ca 0.19 -0.18 -0.21 0.00 -1.00 0.00 0.00 59.36 58.16 1nve h GLU 289 Cb 0.30 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1nve h GLU 289 CO -0.00 0.94 -0.74 0.00 -1.00 0.00 0.00 179.01 178.20 1nve h VAL 291 N 0.48 1.23 0.27 0.00 2.07 -0.45 -0.86 116.25 118.99 1nve h VAL 291 Ca -0.04 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1nve h VAL 291 Cb 1.36 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1nve h VAL 291 CO 0.15 0.32 -0.13 0.00 0.02 0.00 0.00 177.57 177.93 1nve h ALA 292 N 1.52 -0.37 -0.73 1.67 0.00 -0.83 0.10 119.26 120.62 1nve h ALA 292 Ca 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nve h ALA 292 Cb 0.52 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1nve h ALA 292 CO 0.03 -0.70 0.44 0.82 0.00 0.00 0.00 179.25 179.85 1nve h ILE 293 N -0.39 1.20 -0.58 0.00 2.04 -1.42 -1.34 117.51 117.02 1nve h ILE 293 Ca -0.04 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1nve h ILE 293 Cb 0.30 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 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 1.03 0.91 0.99 5.37 0.00 -0.63 -1.04 103.07 109.70 1nve h GLY 294 Ca 0.26 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1nve h GLY 294 CO -0.05 0.45 0.23 -0.33 0.00 0.00 0.00 176.54 176.84 1nve h MET 295 N 0.84 0.85 0.16 4.80 2.86 0.32 0.14 114.93 124.89 1nve h MET 295 Ca 0.20 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1nve h MET 295 Cb 0.19 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1nve h MET 295 CO -0.02 0.73 -0.08 0.28 1.06 0.00 0.00 176.91 178.89 1nve h VAL 296 N 0.78 0.89 0.32 -2.22 2.07 -0.99 0.65 116.25 117.75 1nve h VAL 296 Ca 0.19 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 1nve h VAL 296 Cb 0.19 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1nve h VAL 296 CO -0.02 0.05 -0.22 0.11 0.02 0.00 0.00 177.57 177.51 1nve h LYS 297 N -0.31 -0.51 0.00 1.57 6.56 -1.06 0.53 116.57 123.35 1nve h LYS 297 Ca -0.02 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 1nve h LYS 297 Cb 0.24 0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 32.02 1nve h LYS 297 CO 0.04 -0.34 -0.07 0.93 -2.06 0.00 0.00 179.45 177.94 1nve h GLU 298 N -0.53 0.00 -0.17 3.15 5.08 -0.72 0.71 114.58 122.09 1nve h GLU 298 Ca -0.03 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.12 1nve h GLU 298 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 1nve h GLU 298 CO 0.02 0.07 -0.74 0.00 -1.00 0.00 0.00 179.01 177.36 1nve h ALA 299 N 1.93 0.36 -0.57 3.43 0.00 -0.36 -2.59 119.26 121.45 1nve h ALA 299 Ca -0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1nve h ALA 299 Cb 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1nve h ALA 299 CO 0.01 0.69 0.13 1.49 0.00 0.00 0.00 179.25 181.57 1nve h GLU 300 N 0.55 0.93 -0.13 0.00 4.22 0.29 -2.43 114.58 118.00 1nve h GLU 300 Ca -0.04 -0.23 0.05 0.00 0.08 0.00 0.00 59.36 59.22 1nve h GLU 300 Cb 1.36 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1nve h GLU 300 CO 0.15 0.87 -0.20 1.25 -2.18 0.00 0.00 179.01 178.90 1nve h LEU 301 N 0.83 -0.62 -1.65 1.64 5.85 -0.82 0.29 115.31 120.83 1nve h LEU 301 Ca 0.18 0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.05 1nve h LEU 301 Cb 0.36 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1nve h LEU 301 CO 0.00 -0.25 0.31 0.00 -0.34 0.00 0.00 178.44 178.16 1nve h ALA 302 N 0.75 1.87 -0.15 1.25 0.00 -1.31 0.13 119.26 121.80 1nve h ALA 302 Ca 0.10 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1nve h ALA 302 Cb 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1nve h ALA 302 CO -0.28 0.06 -0.62 -0.09 0.00 0.00 0.00 179.25 178.32 1nve h ARG 303 N 0.44 0.53 -0.05 0.00 2.43 -0.69 0.65 114.38 117.70 1nve h ARG 303 Ca 0.19 -0.37 -0.05 0.00 -0.81 0.00 0.00 59.98 58.94 1nve h ARG 303 Cb 0.21 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1nve h ARG 303 CO -0.05 0.99 -0.20 1.25 -1.51 0.00 0.00 179.97 180.45 1nve h HIS 304 N 0.39 0.08 -0.22 2.20 2.76 0.20 -1.33 115.15 119.23 1nve h HIS 304 Ca -0.01 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1nve h HIS 304 Cb 1.18 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.12 1nve h HIS 304 CO 0.05 0.28 0.00 1.28 -1.30 0.00 0.00 177.93 178.24 1nve n LEU 305 N -4.26 1.48 -1.55 0.26 4.77 -0.08 -4.90 117.00 112.71 1nve n LEU 305 Ca -0.02 -0.69 -0.14 0.00 -0.03 0.00 0.00 56.01 55.13 1nve n LEU 305 Cb 0.28 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1nve n LEU 305 CO 0.37 0.35 -0.18 0.61 -1.33 0.00 0.00 177.39 177.21 1nve n GLY 306 N 1.01 -0.04 0.05 -0.72 0.00 -0.50 -4.90 105.19 100.09 1nve n GLY 306 Ca 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.87 0.68 -4.90 -0.61 5.41 0.17 -4.98 119.36 111.26 1nve n ILE 307 Ca -0.16 -0.49 -0.33 0.00 1.00 0.00 0.00 62.75 62.77 1nve n ILE 307 Cb 0.61 -0.48 -0.14 0.00 -0.71 0.00 0.00 39.64 38.92 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 -4.71 2.59 0.32 1.39 2.96 -0.90 -4.31 118.68 116.02 1nve s LEU 308 Ca -0.06 -0.34 -0.29 0.00 -0.22 0.00 0.00 54.13 53.23 1nve s LEU 308 Cb 0.05 -1.55 -0.10 0.00 0.50 0.00 0.00 46.19 45.09 1nve s LEU 308 CO 0.53 0.22 1.29 -0.75 -1.32 0.00 0.00 176.35 176.32 1nve s LYS 309 N 0.01 4.39 0.57 1.98 2.47 -1.26 -4.23 119.74 123.66 1nve s LYS 309 Ca -0.05 2.17 0.26 0.00 -1.56 0.00 0.00 55.97 56.79 1nve s LYS 309 Cb -0.14 -3.09 1.59 0.00 -1.46 0.00 0.00 37.83 34.72 1nve s LYS 309 CO 0.04 -0.15 2.13 0.78 0.16 0.00 0.00 175.35 178.31 1nve h GLY 310 N 3.51 0.00 1.84 5.54 0.00 -1.99 -1.85 103.07 110.13 1nve h GLY 310 Ca -0.49 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1nve h GLY 310 CO 0.66 0.00 -0.38 -2.08 0.00 0.00 0.00 176.54 174.74 1nve h VAL 311 N 0.00 1.29 -0.27 4.60 2.07 -2.00 -2.76 116.25 119.19 1nve h VAL 311 Ca 0.07 -1.42 -0.12 0.00 0.82 0.00 0.00 66.70 66.05 1nve h VAL 311 Cb 0.36 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1nve h VAL 311 CO -0.00 0.42 -0.35 0.00 0.02 0.00 0.00 177.57 177.66 1nve h ALA 312 N 1.46 0.89 0.10 1.67 0.00 -1.71 -1.86 119.26 119.80 1nve h ALA 312 Ca 0.02 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1nve h ALA 312 Cb 0.75 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1nve h ALA 312 CO 0.06 0.63 -0.05 0.28 0.00 0.00 0.00 179.25 180.17 1nve h VAL 313 N 0.50 0.93 -0.76 0.00 2.07 -1.50 -1.15 116.25 116.33 1nve h VAL 313 Ca 0.05 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1nve h VAL 313 Cb 0.84 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 1nve h VAL 313 CO 0.07 0.02 0.46 0.28 0.02 0.00 0.00 177.57 178.42 1nve h SER 314 N -0.16 0.71 -0.29 0.57 0.02 -1.31 -0.23 113.55 112.86 1nve h SER 314 Ca -0.01 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1nve h SER 314 Cb 0.13 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1nve h SER 314 CO 0.02 0.46 0.12 0.03 -1.14 0.00 0.00 176.83 176.33 1nve h ARG 315 N 0.85 0.43 -0.69 3.45 3.08 -1.11 0.11 114.38 120.49 1nve h ARG 315 Ca 0.33 -0.07 0.03 0.00 0.07 0.00 0.00 59.98 60.34 1nve h ARG 315 Cb 0.16 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1nve h ARG 315 CO -0.17 0.43 0.46 0.82 -1.07 0.00 0.00 179.97 180.44 1nve h ILE 316 N 0.32 1.11 -0.10 2.04 2.04 -0.58 0.59 117.51 122.93 1nve h ILE 316 Ca 0.10 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1nve h ILE 316 Cb 0.16 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1nve h ILE 316 CO -0.01 0.15 -0.15 0.58 0.00 0.00 0.00 178.15 178.72 1nve h VAL 317 N 0.85 1.38 -0.41 1.67 2.07 -0.47 -2.79 116.25 118.55 1nve h VAL 317 Ca 0.27 -1.38 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 1nve h VAL 317 Cb 0.04 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1nve h VAL 317 CO -0.08 0.40 -0.09 0.11 0.02 0.00 0.00 177.57 177.93 1nve h LYS 318 N -0.14 0.71 -0.28 1.57 1.79 -0.37 -2.56 116.57 117.30 1nve h LYS 318 Ca 0.01 -0.22 -0.04 0.00 -2.18 0.00 0.00 60.65 58.22 1nve h LYS 318 Cb 0.71 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 1nve h LYS 318 CO 0.04 0.79 0.03 0.00 -1.08 0.00 0.00 179.45 179.23 1nve h LEU 320 N 0.27 -0.04 -1.00 0.00 3.38 -1.47 -2.50 115.31 113.95 1nve h LEU 320 Ca 0.08 -0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1nve h LEU 320 Cb 0.36 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1nve h LEU 320 CO 0.01 0.07 0.65 0.00 0.09 0.00 0.00 178.44 179.26 1nve h ALA 321 N 0.81 1.35 -0.01 1.53 0.00 -1.38 -0.66 119.26 120.91 1nve h ALA 321 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1nve h ALA 321 Cb 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1nve h ALA 321 CO 0.01 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1nve h ALA 322 N 1.43 1.96 -0.16 0.00 0.00 -0.17 0.42 119.26 122.73 1nve h ALA 322 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1nve h ALA 322 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nve h ALA 322 CO -0.14 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.76 1nve n TYR 323 N -4.47 0.19 -0.64 0.00 4.01 -0.39 -4.62 117.16 111.24 1nve n TYR 323 Ca -0.03 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1nve n TYR 323 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 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 1.25 0.62 3.89 2.72 0.00 0.14 -4.80 105.19 109.01 1nve n GLY 324 Ca 0.17 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 4.26 0.37 0.99 1.43 -0.43 -4.97 118.68 120.33 1nve s LEU 325 Ca 0.00 0.62 -0.26 0.00 -1.03 0.00 0.00 54.13 53.46 1nve s LEU 325 Cb 0.00 -3.34 -0.09 0.00 0.03 0.00 0.00 46.19 42.79 1nve s LEU 325 CO 0.00 0.04 1.10 -2.16 0.23 0.00 0.00 176.35 175.56 1nve s PRO 326 N -2.66 4.24 -0.05 1.29 0.04 -1.26 -3.72 135.00 132.88 1nve s PRO 326 Ca 0.41 1.70 0.07 0.00 0.04 0.00 0.00 61.00 63.22 1nve s PRO 326 Cb -0.12 -2.75 0.11 0.00 0.04 0.00 0.00 34.50 31.78 1nve s PRO 326 CO 0.24 -0.11 1.05 0.25 0.04 0.00 0.00 177.00 178.47 1nve n THR 327 N 0.29 1.32 -3.46 1.26 -2.24 -1.26 -3.68 114.28 106.52 1nve n THR 327 Ca 0.03 -1.46 -0.13 0.00 -2.27 0.00 0.00 64.05 60.22 1nve n THR 327 Cb 0.47 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 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 -1.69 -0.56 0.34 3.42 1.04 -1.26 -4.90 113.70 110.08 1nve s SER 328 Ca 0.12 0.18 0.15 0.00 0.48 0.00 0.00 55.95 56.88 1nve s SER 328 Cb 0.10 0.55 0.58 0.00 0.10 0.00 0.00 66.02 67.36 1nve s SER 328 CO 0.01 -0.83 1.71 -0.07 0.98 0.00 0.00 173.24 175.04 1nve h LEU 329 N 2.25 0.00 -2.85 2.42 3.38 -1.96 -3.01 115.31 115.53 1nve h LEU 329 Ca -0.31 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1nve h LEU 329 Cb 1.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1nve h LEU 329 CO 0.37 0.46 0.11 0.29 0.09 0.00 0.00 178.44 179.76 1nve n LYS 330 N -3.71 3.14 -1.73 1.13 5.02 -1.26 -4.71 118.16 116.04 1nve n LYS 330 Ca -0.01 -2.06 -0.42 0.00 -2.02 0.00 0.00 58.31 53.80 1nve n LYS 330 Cb 0.53 -1.95 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 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 0.16 3.88 -0.20 4.39 -0.08 -1.14 -4.82 116.55 118.74 1nve n ASP 331 Ca 0.24 1.11 0.00 0.00 -1.51 0.00 0.00 54.79 54.64 1nve n ASP 331 Cb 0.98 -1.58 0.11 0.00 2.34 0.00 0.00 41.12 42.97 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 5.52 0.75 -0.71 -1.67 0.00 -1.92 -0.45 119.26 120.77 1nve h ALA 332 Ca -0.45 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1nve h ALA 332 Cb 1.22 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 1nve h ALA 332 CO 0.85 -0.25 0.47 0.00 0.00 0.00 0.00 179.25 180.32 1nve h ARG 333 N 0.33 0.91 -0.53 0.00 3.08 -1.99 -0.88 114.38 115.30 1nve h ARG 333 Ca 0.31 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.27 1nve h ARG 333 Cb 0.43 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1nve h ARG 333 CO -0.35 0.60 0.18 0.82 -1.07 0.00 0.00 179.97 180.15 1nve h ILE 334 N 0.94 1.23 -0.22 2.04 2.04 -1.70 -1.42 117.51 120.41 1nve h ILE 334 Ca 0.27 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.38 1nve h ILE 334 Cb -0.07 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1nve h ILE 334 CO -0.07 0.28 0.15 0.03 0.00 0.00 0.00 178.15 178.53 1nve h ARG 335 N 0.73 0.29 -0.80 2.37 3.08 -0.59 -0.72 114.38 118.75 1nve h ARG 335 Ca 0.17 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1nve h ARG 335 Cb 0.25 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1nve h ARG 335 CO -0.01 0.20 0.43 -0.22 -1.07 0.00 0.00 179.97 179.30 1nve h LYS 336 N 0.30 1.12 0.00 0.04 3.64 -1.04 -1.49 116.57 119.13 1nve h LYS 336 Ca 0.08 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1nve h LYS 336 Cb -0.03 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1nve h LYS 336 CO -0.02 0.83 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.58 1nve h LEU 337 N 1.11 0.00 -2.22 5.20 3.38 -0.96 -3.18 115.31 118.64 1nve h LEU 337 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1nve h LEU 337 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1nve h LEU 337 CO -0.04 0.34 0.00 0.35 0.09 0.00 0.00 178.44 179.18 1nve n THR 338 N -3.51 0.46 -1.56 0.22 -2.24 -0.30 -4.87 114.28 102.48 1nve n THR 338 Ca -0.00 -0.73 -0.17 0.00 -2.27 0.00 0.00 64.05 60.87 1nve n THR 338 Cb 0.49 0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 69.62 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 1.08 -0.29 -0.78 6.98 0.00 -0.59 -2.47 120.51 124.44 1nve n ALA 339 Ca 0.14 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1nve n ALA 339 Cb 0.49 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 -0.36 0.87 3.74 0.00 0.00 -1.03 -5.05 105.19 103.37 1nve n GLY 340 Ca -0.18 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.41 4.34 -0.23 1.61 1.02 -1.03 -5.00 119.74 119.05 1nve s LYS 341 Ca 0.00 2.16 -0.10 0.00 0.02 0.00 0.00 55.97 58.06 1nve s LYS 341 Cb 0.00 -3.15 -0.05 0.00 -0.52 0.00 0.00 37.83 34.11 1nve s LYS 341 CO 0.00 -0.30 0.14 -1.58 -0.92 0.00 0.00 175.35 172.68 1nve s HIS 342 N -0.09 3.31 -0.61 3.18 5.65 -1.26 -5.04 115.29 120.43 1nve s HIS 342 Ca 0.57 0.18 -0.08 0.00 0.25 0.00 0.00 55.06 55.98 1nve s HIS 342 Cb -0.39 -2.22 0.16 0.00 -1.18 0.00 0.00 32.58 28.95 1nve s HIS 342 CO 0.42 0.09 0.47 0.00 -0.65 0.00 0.00 174.74 175.07 1nve s SER 344 N 1.79 5.34 0.16 0.00 1.04 -1.26 -4.92 113.70 115.85 1nve s SER 344 Ca 0.13 1.78 -0.13 0.00 0.48 0.00 0.00 55.95 58.21 1nve s SER 344 Cb -0.20 -2.52 0.05 0.00 0.10 0.00 0.00 66.02 63.44 1nve s SER 344 CO -0.04 -1.47 1.71 0.58 0.98 0.00 0.00 173.24 175.00 1nve h VAL 345 N -0.25 1.22 0.14 5.02 2.07 -1.98 -2.16 116.25 120.32 1nve h VAL 345 Ca -0.45 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1nve h VAL 345 Cb 1.22 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1nve h VAL 345 CO 0.56 0.27 -0.07 0.44 0.02 0.00 0.00 177.57 178.79 1nve h ASP 346 N 0.72 -0.16 -0.86 0.57 5.19 -1.99 -0.84 116.42 119.06 1nve h ASP 346 Ca 0.17 -0.15 0.14 0.00 -0.62 0.00 0.00 57.03 56.58 1nve h ASP 346 Cb 0.22 0.04 -0.09 0.00 0.18 0.00 0.00 39.33 39.68 1nve h ASP 346 CO -0.01 0.06 0.45 -0.61 -3.12 0.00 0.00 179.24 176.01 1nve h GLN 347 N -0.37 0.64 -0.57 3.56 5.75 -1.93 0.33 115.11 122.52 1nve h GLN 347 Ca -0.02 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.37 1nve h GLN 347 Cb 0.30 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1nve h GLN 347 CO 0.03 0.42 0.07 -0.07 -2.65 0.00 0.00 178.83 176.63 1nve h LEU 348 N 0.66 0.93 -1.02 -2.39 3.38 -1.21 0.07 115.31 115.73 1nve h LEU 348 Ca 0.46 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 58.09 1nve h LEU 348 Cb 0.62 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1nve h LEU 348 CO -0.35 0.97 -0.06 0.24 0.09 0.00 0.00 178.44 179.34 1nve h MET 349 N 0.86 0.64 0.48 1.13 2.86 0.46 -1.58 114.93 119.77 1nve h MET 349 Ca 0.17 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1nve h MET 349 Cb 0.46 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1nve h MET 349 CO 0.02 0.70 -0.23 0.35 1.06 0.00 0.00 176.91 178.81 1nve h PHE 350 N 0.60 -0.59 -1.79 -0.22 3.57 -0.10 -2.65 116.94 115.75 1nve h PHE 350 Ca 0.11 -0.01 0.52 0.00 3.53 0.00 0.00 57.97 62.12 1nve h PHE 350 Cb 0.46 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.32 1nve h PHE 350 CO 0.02 -0.37 1.28 -0.91 -2.23 0.00 0.00 178.31 176.10 1nve h ASN 351 N -0.76 0.02 -5.00 0.41 4.21 -0.87 -3.51 115.58 110.08 1nve h ASN 351 Ca -0.07 0.01 -0.38 0.00 1.21 0.00 0.00 56.30 57.08 1nve h ASN 351 Cb 0.49 0.01 0.07 0.00 -1.12 0.00 0.00 38.32 37.78 1nve h ASN 351 CO 0.11 -0.02 0.11 0.23 -1.29 0.00 0.00 177.43 176.57 1nve n MET 352 N -4.04 -0.06 -0.09 0.81 2.81 -0.61 -4.78 117.12 111.16 1nve n MET 352 Ca 0.41 -2.17 0.00 0.00 -1.81 0.00 0.00 57.70 54.12 1nve n MET 352 Cb 1.84 -0.58 0.00 0.00 -0.71 0.00 0.00 33.22 33.77 1nve n MET 352 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1nve n VAL 366 N -2.65 -0.40 -4.10 2.03 0.31 -1.26 -5.08 118.33 107.18 1nve n VAL 366 Ca 0.13 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.14 1nve n VAL 366 Cb 0.48 -0.40 -0.07 0.00 -0.91 0.00 0.00 33.84 32.94 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 -0.04 3.89 -0.06 7.52 1.43 -1.26 -4.74 118.68 125.42 1nve s LEU 367 Ca 0.00 0.14 -0.02 0.00 -1.03 0.00 0.00 54.13 53.23 1nve s LEU 367 Cb 0.00 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1nve s LEU 367 CO 0.00 0.27 0.03 -0.76 0.23 0.00 0.00 176.35 176.12 1nve s LEU 368 N -1.75 3.72 0.00 1.79 1.43 -1.26 0.06 118.68 122.67 1nve s LEU 368 Ca 0.23 0.16 0.15 0.00 -1.03 0.00 0.00 54.13 53.64 1nve s LEU 368 Cb -0.12 -1.97 -0.15 0.00 0.03 0.00 0.00 46.19 43.98 1nve s LEU 368 CO 0.14 0.34 0.66 -1.54 0.23 0.00 0.00 176.35 176.19 1nve n SER 369 N 1.81 0.81 0.00 2.29 3.41 -0.37 -3.94 113.62 117.63 1nve n SER 369 Ca -0.17 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1nve n SER 369 Cb 0.53 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.42 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 -1.22 0.00 -1.68 7.33 0.00 -1.05 -4.49 120.51 119.41 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 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.66 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 -0.17 0.56 -0.60 0.00 2.08 -1.26 -0.57 119.36 119.40 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 -2.04 0.00 0.00 -0.75 0.00 0.00 39.64 36.85 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 4.35 0.76 2.77 7.39 0.00 0.20 -4.26 105.19 116.39 1nve n GLY 372 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.70 -0.27 0.73 2.61 2.01 0.27 -4.04 115.64 114.25 1nve s THR 373 Ca 0.00 0.04 -0.11 0.00 0.31 0.00 0.00 61.69 61.93 1nve s THR 373 Cb 0.00 -0.54 0.03 0.00 0.01 0.00 0.00 72.50 72.00 1nve s THR 373 CO 0.00 -0.10 1.07 -2.84 -0.69 0.00 0.00 174.62 172.07 1nve s PRO 374 N 2.29 2.66 -0.01 4.92 0.02 -1.26 -1.24 135.00 142.39 1nve s PRO 374 Ca 0.05 0.90 -0.02 0.00 0.02 0.00 0.00 61.00 61.94 1nve s PRO 374 Cb -0.14 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.40 1nve s PRO 374 CO -0.10 -1.28 0.35 -0.92 -0.33 0.00 0.00 177.00 174.73 1nve h TYR 375 N -0.85 -0.08 -1.78 6.54 3.20 -0.66 -3.40 116.97 119.95 1nve h TYR 375 Ca -0.45 -0.00 -0.45 0.00 3.14 0.00 0.00 58.73 60.97 1nve h TYR 375 Cb 1.23 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1nve h TYR 375 CO 0.58 -0.05 -0.36 -1.21 -1.64 0.00 0.00 178.16 175.48 1nve s GLU 376 N -1.89 2.99 0.00 1.82 2.02 -1.26 -4.97 118.70 117.41 1nve s GLU 376 Ca -0.01 -1.11 0.18 0.00 0.02 0.00 0.00 54.97 54.05 1nve s GLU 376 Cb 0.00 -2.72 1.08 0.00 0.10 0.00 0.00 34.13 32.59 1nve s GLU 376 CO 0.04 0.05 1.49 0.25 0.02 0.00 0.00 175.26 177.10 1nve n THR 377 N -1.58 0.00 -3.91 3.63 -2.24 -1.26 -4.78 114.28 104.13 1nve n THR 377 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1nve n THR 377 Cb 0.59 -0.65 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 1nve n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nve s ARG 378 N -2.00 1.89 0.14 -0.78 3.03 -1.26 -4.72 118.95 115.25 1nve s ARG 378 Ca 0.27 -1.31 -0.33 0.00 2.03 0.00 0.00 55.73 56.39 1nve s ARG 378 Cb 0.12 0.56 -0.13 0.00 -1.03 0.00 0.00 34.95 34.47 1nve s ARG 378 CO 0.21 -0.84 1.66 0.00 -1.13 0.00 0.00 175.30 175.20 1nve n ALA 379 N -0.48 1.70 -2.23 7.88 0.00 -1.26 -4.75 120.51 121.37 1nve n ALA 379 Ca -0.04 0.41 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 1nve n ALA 379 Cb 0.60 -2.42 -0.02 0.00 0.00 0.00 0.00 19.45 17.61 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 1.43 6.39 -0.30 0.00 0.01 -1.26 -4.83 113.70 115.14 1nve s SER 380 Ca 0.80 1.03 -0.16 0.00 1.31 0.00 0.00 55.95 58.92 1nve s SER 380 Cb -0.63 -2.28 -0.03 0.00 0.21 0.00 0.00 66.02 63.29 1nve s SER 380 CO 0.38 -0.48 0.41 -0.69 0.41 0.00 0.00 173.24 173.27 1nve s VAL 381 N -2.54 5.13 0.12 3.43 1.01 -1.26 -4.58 120.40 121.70 1nve s VAL 381 Ca 0.49 0.47 0.10 0.00 0.00 0.00 0.00 61.98 63.04 1nve s VAL 381 Cb -0.10 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1nve s VAL 381 CO 0.38 0.03 -0.26 -0.69 0.00 0.00 0.00 175.10 174.57 1nve s VAL 382 N 2.15 2.32 0.26 2.92 1.01 -1.26 -5.12 120.40 122.68 1nve s VAL 382 Ca 0.16 -1.67 -0.30 0.00 0.00 0.00 0.00 61.98 60.17 1nve s VAL 382 Cb -0.16 -2.02 -0.09 0.00 0.00 0.00 0.00 36.38 34.11 1nve s VAL 382 CO 0.11 0.13 1.22 0.00 0.00 0.00 0.00 175.10 176.56 1nve s ALA 383 N -1.03 3.47 0.42 5.51 0.00 -1.26 -4.93 121.76 123.94 1nve s ALA 383 Ca 0.14 1.05 0.18 0.00 0.00 0.00 0.00 51.96 53.34 1nve s ALA 383 Cb -0.10 -3.42 1.11 0.00 0.00 0.00 0.00 23.12 20.71 1nve s ALA 383 CO 0.06 -0.42 1.84 -0.91 0.00 0.00 0.00 175.76 176.33 1nve h ASN 384 N 4.36 0.39 -0.53 0.00 2.35 -2.00 -1.46 115.58 118.70 1nve h ASN 384 Ca -0.46 0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.26 1nve h ASN 384 Cb 1.22 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 1nve h ASN 384 CO 0.70 0.14 0.04 1.05 -1.65 0.00 0.00 177.43 177.72 1nve h GLU 385 N 0.38 0.91 -0.06 0.81 9.09 -2.00 -1.41 114.58 122.30 1nve h GLU 385 Ca 0.49 -0.27 -0.07 0.00 0.05 0.00 0.00 59.36 59.56 1nve h GLU 385 Cb 1.25 -0.09 -0.01 0.00 -1.65 0.00 0.00 28.75 28.25 1nve h GLU 385 CO -0.18 0.91 -0.28 -0.44 0.05 0.00 0.00 179.01 179.06 1nve h ASP 386 N 0.78 0.11 -0.09 3.06 3.32 -1.66 -2.42 116.42 119.53 1nve h ASP 386 Ca 0.16 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1nve h ASP 386 Cb 0.47 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1nve h ASP 386 CO 0.02 0.40 -0.05 0.40 -1.72 0.00 0.00 179.24 178.28 1nve h ILE 387 N 0.10 1.33 -1.00 0.35 1.08 -1.15 -3.13 117.51 115.10 1nve h ILE 387 Ca 0.02 -1.11 0.09 0.00 -0.39 0.00 0.00 64.86 63.46 1nve h ILE 387 Cb 0.56 1.89 -0.07 0.00 -3.07 0.00 0.00 36.82 36.12 1nve h ILE 387 CO 0.04 0.31 0.64 0.03 -0.69 0.00 0.00 178.15 178.48 1nve h ARG 388 N -0.19 1.06 0.59 2.37 3.08 -1.01 -2.82 114.38 117.47 1nve h ARG 388 Ca 0.02 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1nve h ARG 388 Cb 0.52 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 1nve h ARG 388 CO 0.02 0.70 -0.46 0.28 -1.07 0.00 0.00 179.97 179.44 1nve h VAL 389 N 1.09 0.09 -0.63 2.04 2.07 -1.39 -1.41 116.25 118.10 1nve h VAL 389 Ca 0.45 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.12 1nve h VAL 389 Cb 0.30 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1nve h VAL 389 CO -0.21 0.00 0.43 0.58 0.02 0.00 0.00 177.57 178.40 1nve h VAL 390 N -1.02 0.78 0.00 2.57 2.07 -1.49 0.39 116.25 119.55 1nve h VAL 390 Ca -0.07 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1nve h VAL 390 Cb 0.86 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1nve h VAL 390 CO 0.01 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.82 1nve n LEU 391 N -4.43 0.13 -4.77 2.57 4.32 -0.96 -4.85 117.00 109.01 1nve n LEU 391 Ca 0.12 0.51 -0.40 0.00 -0.02 0.00 0.00 56.01 56.21 1nve n LEU 391 Cb 0.54 -0.47 -0.01 0.00 -1.62 0.00 0.00 43.42 41.86 1nve n LEU 391 CO 0.35 -0.04 1.01 0.00 -1.22 0.00 0.00 177.39 177.49 1nve s ALA 392 N -3.02 3.45 -2.00 -1.18 0.00 0.14 -4.89 121.76 114.25 1nve s ALA 392 Ca 0.13 1.33 0.26 0.00 0.00 0.00 0.00 51.96 53.68 1nve s ALA 392 Cb 0.18 -3.51 1.54 0.00 0.00 0.00 0.00 23.12 21.32 1nve s ALA 392 CO 0.53 -0.80 1.90 -0.35 0.00 0.00 0.00 175.76 177.04