#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnl h HIS -2 N 0.00 0.00 0.00 1.61 2.76 -1.99 -3.47 115.15 114.06 1lnl h HIS -2 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1lnl h HIS -2 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1lnl h HIS -2 CO 0.00 0.41 0.00 0.54 -1.30 0.00 0.00 177.93 177.58 1lnl n ARG -1 N -3.65 0.00 0.00 5.26 5.12 -1.26 -5.09 116.66 117.04 1lnl n ARG -1 Ca -0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1lnl n ARG -1 Cb 0.50 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.80 1lnl n ARG -1 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1lnl n ASN 1 N -2.72 0.00 -4.84 0.55 4.13 -1.26 -5.01 115.26 106.11 1lnl n ASN 1 Ca 0.00 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.90 1lnl n ASN 1 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 1lnl n ASN 1 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1lnl s LEU 2 N 0.00 4.34 -0.15 3.41 1.02 -0.92 -2.69 118.68 123.70 1lnl s LEU 2 Ca 0.00 1.15 -0.06 0.00 0.02 0.00 0.00 54.13 55.25 1lnl s LEU 2 Cb 0.00 -3.32 -0.04 0.00 0.02 0.00 0.00 46.19 42.85 1lnl s LEU 2 CO 0.00 0.09 0.04 0.54 0.02 0.00 0.00 176.35 177.04 1lnl s VAL 3 N -1.47 4.58 -0.19 -1.59 0.11 -1.26 0.17 120.40 120.75 1lnl s VAL 3 Ca 0.39 -0.12 -0.08 0.00 -2.93 0.00 0.00 61.98 59.24 1lnl s VAL 3 Cb -0.15 -3.02 -0.04 0.00 -1.53 0.00 0.00 36.38 31.63 1lnl s VAL 3 CO 0.19 0.51 0.08 -0.13 -3.33 0.00 0.00 175.10 172.42 1lnl s ARG 4 N -0.00 4.00 0.24 1.54 0.52 0.13 -2.12 118.95 123.25 1lnl s ARG 4 Ca 0.05 -0.33 0.02 0.00 -0.52 0.00 0.00 55.73 54.95 1lnl s ARG 4 Cb -0.12 -3.26 -0.05 0.00 0.52 0.00 0.00 34.95 32.03 1lnl s ARG 4 CO 0.01 0.25 0.04 0.21 0.02 0.00 0.00 175.30 175.83 1lnl s LYS 5 N 0.44 1.35 -0.14 3.54 2.20 -1.26 -2.01 119.74 123.86 1lnl s LYS 5 Ca 0.04 -1.70 -0.36 0.00 -0.36 0.00 0.00 55.97 53.59 1lnl s LYS 5 Cb -0.12 -0.45 -0.13 0.00 -1.51 0.00 0.00 37.83 35.62 1lnl s LYS 5 CO 0.00 -0.18 1.82 0.45 -0.36 0.00 0.00 175.35 177.08 1lnl n SER 6 N -0.42 3.07 -0.00 1.43 2.88 -1.26 0.56 113.62 119.88 1lnl n SER 6 Ca -0.03 1.01 0.22 0.00 -1.33 0.00 0.00 58.87 58.74 1lnl n SER 6 Cb 0.65 -1.30 0.59 0.00 -0.75 0.00 0.00 64.21 63.40 1lnl n SER 6 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1lnl h VAL 7 N 5.29 0.17 0.34 2.46 -1.51 -1.17 -2.37 116.25 119.46 1lnl h VAL 7 Ca -0.48 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 64.98 1lnl h VAL 7 Cb 1.29 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1lnl h VAL 7 CO 0.95 0.00 -0.16 0.03 -1.23 0.00 0.00 177.57 177.16 1lnl h ARG 8 N 0.00 -0.44 -2.01 5.19 3.08 -1.85 -3.35 114.38 115.01 1lnl h ARG 8 Ca 0.29 0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.33 1lnl h ARG 8 Cb 1.85 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.99 1lnl h ARG 8 CO -0.00 -0.29 -0.09 0.09 -1.07 0.00 0.00 179.97 178.61 1lnl n ASN 9 N -3.44 5.15 -4.79 7.04 4.13 -0.89 -4.86 115.26 117.59 1lnl n ASN 9 Ca -0.06 -2.38 -0.26 0.00 1.68 0.00 0.00 54.58 53.56 1lnl n ASN 9 Cb 0.18 -1.16 0.09 0.00 -1.54 0.00 0.00 39.78 37.35 1lnl n ASN 9 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1lnl s LEU 10 N 0.00 2.81 -0.09 3.41 1.43 -1.25 -4.90 118.68 120.10 1lnl s LEU 10 Ca 0.16 0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.55 1lnl s LEU 10 Cb 0.08 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1lnl s LEU 10 CO 0.00 -1.79 0.11 -0.55 0.23 0.00 0.00 176.35 174.36 1lnl s SER 11 N -4.59 6.08 0.48 2.29 0.15 -1.26 -4.90 113.70 111.94 1lnl s SER 11 Ca 0.63 0.35 0.32 0.00 0.70 0.00 0.00 55.95 57.95 1lnl s SER 11 Cb -0.09 -1.89 1.42 0.00 -1.71 0.00 0.00 66.02 63.75 1lnl s SER 11 CO 0.46 0.37 1.72 -0.65 1.20 0.00 0.00 173.24 176.33 1lnl h PRO 12 N 4.76 0.13 0.07 5.44 0.11 -1.98 2.23 132.00 142.76 1lnl h PRO 12 Ca -0.53 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.47 1lnl h PRO 12 Cb 1.21 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.30 1lnl h PRO 12 CO 0.59 0.08 -0.46 0.00 -0.21 0.00 0.00 178.00 178.01 1lnl h ALA 13 N 1.47 -0.03 -0.44 -0.75 0.00 -1.98 -1.75 119.26 115.77 1lnl h ALA 13 Ca 0.69 -0.63 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1lnl h ALA 13 Cb 2.34 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 20.15 1lnl h ALA 13 CO -0.20 0.22 0.08 0.93 0.00 0.00 0.00 179.25 180.29 1lnl h GLU 14 N -0.69 0.21 0.68 0.00 5.08 0.18 0.33 114.58 120.37 1lnl h GLU 14 Ca -0.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1lnl h GLU 14 Cb 1.33 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.54 1lnl h GLU 14 CO 0.06 0.14 -0.33 -0.09 -1.00 0.00 0.00 179.01 177.80 1lnl h ARG 15 N 0.21 -0.88 -0.85 2.33 1.12 0.28 -0.96 114.38 115.63 1lnl h ARG 15 Ca 0.22 0.06 0.22 0.00 -1.11 0.00 0.00 59.98 59.36 1lnl h ARG 15 Cb 0.28 0.20 -0.13 0.00 -0.01 0.00 0.00 29.97 30.30 1lnl h ARG 15 CO -0.29 -0.58 0.24 0.00 -3.11 0.00 0.00 179.97 176.23 1lnl h ALA 16 N -0.58 1.23 -0.21 2.80 0.00 -0.29 0.26 119.26 122.47 1lnl h ALA 16 Ca -0.09 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1lnl h ALA 16 Cb 0.70 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1lnl h ALA 16 CO 0.15 -0.42 0.12 0.66 0.00 0.00 0.00 179.25 179.76 1lnl h SER 17 N 0.25 0.25 -0.35 0.00 4.64 0.96 -0.68 113.55 118.61 1lnl h SER 17 Ca 0.53 -0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.84 1lnl h SER 17 Cb 1.02 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1lnl h SER 17 CO -0.61 0.23 0.24 -0.07 -0.87 0.00 0.00 176.83 175.75 1lnl h LEU 18 N 0.24 0.24 0.11 5.97 3.38 -0.03 0.66 115.31 125.88 1lnl h LEU 18 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1lnl h LEU 18 Cb 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1lnl h LEU 18 CO -0.01 0.16 -0.05 0.58 0.09 0.00 0.00 178.44 179.21 1lnl h VAL 19 N 0.28 1.06 -0.15 1.22 2.07 0.65 -2.10 116.25 119.27 1lnl h VAL 19 Ca 0.15 -0.65 -0.12 0.00 0.82 0.00 0.00 66.70 66.90 1lnl h VAL 19 Cb 0.26 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1lnl h VAL 19 CO -0.03 0.16 -0.43 0.00 0.02 0.00 0.00 177.57 177.29 1lnl h ALA 20 N 0.40 0.98 0.19 1.67 0.00 -0.34 -2.46 119.26 119.70 1lnl h ALA 20 Ca -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1lnl h ALA 20 Cb 0.37 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lnl h ALA 20 CO 0.02 0.62 -0.15 0.00 0.00 0.00 0.00 179.25 179.74 1lnl h ALA 21 N 1.25 -0.92 0.00 0.00 0.00 0.52 -0.75 119.26 119.35 1lnl h ALA 21 Ca 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lnl h ALA 21 Cb 0.88 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1lnl h ALA 21 CO 0.07 -0.92 -0.02 1.25 0.00 0.00 0.00 179.25 179.63 1lnl h LEU 22 N -0.33 0.00 -0.88 0.00 6.46 -1.43 0.74 115.31 119.88 1lnl h LEU 22 Ca -0.02 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 57.81 1lnl h LEU 22 Cb 0.28 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.14 1lnl h LEU 22 CO -0.00 0.02 0.53 0.50 -0.62 0.00 0.00 178.44 178.88 1lnl h LYS 23 N 0.00 0.91 0.17 1.25 3.11 -0.82 2.50 116.57 123.69 1lnl h LYS 23 Ca -0.00 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.78 1lnl h LYS 23 Cb 0.04 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.07 1lnl h LYS 23 CO 0.00 0.60 -0.08 0.77 -2.81 0.00 0.00 179.45 177.93 1lnl h SER 24 N 0.93 -0.20 -1.00 4.20 0.02 0.35 -3.22 113.55 114.64 1lnl h SER 24 Ca 0.40 -0.34 0.24 0.00 -0.84 0.00 0.00 61.79 61.26 1lnl h SER 24 Cb 0.27 0.05 -0.12 0.00 0.14 0.00 0.00 62.40 62.73 1lnl h SER 24 CO -0.21 0.31 0.60 0.25 -1.14 0.00 0.00 176.83 176.64 1lnl h LEU 25 N -0.79 0.68 -1.16 5.07 5.85 0.94 0.39 115.31 126.29 1lnl h LEU 25 Ca -0.02 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1lnl h LEU 25 Cb 0.52 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 1lnl h LEU 25 CO 0.04 0.11 0.58 1.56 -0.34 0.00 0.00 178.44 180.39 1lnl h GLN 26 N 0.59 0.97 -1.23 1.25 4.20 0.42 -1.95 115.11 119.36 1lnl h GLN 26 Ca 0.64 -0.06 -0.64 0.00 0.06 0.00 0.00 58.65 58.65 1lnl h GLN 26 Cb 1.22 -0.22 -0.35 0.00 0.30 0.00 0.00 27.48 28.43 1lnl h GLN 26 CO -0.47 0.64 0.13 -0.85 -0.67 0.00 0.00 178.83 177.60 1lnl n GLU 27 N -4.50 3.11 -3.40 1.46 0.28 0.13 -4.53 120.64 113.19 1lnl n GLU 27 Ca 0.14 -3.82 -0.44 0.00 -0.16 0.00 0.00 57.16 52.88 1lnl n GLU 27 Cb 0.22 -2.28 -0.03 0.00 1.43 0.00 0.00 31.44 30.78 1lnl n GLU 27 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1lnl s ASP 28 N -2.51 6.69 0.00 -1.84 2.15 -0.74 -4.90 116.67 115.52 1lnl s ASP 28 Ca 0.55 -3.07 0.02 0.00 0.43 0.00 0.00 52.55 50.48 1lnl s ASP 28 Cb 0.45 -2.14 0.11 0.00 -0.30 0.00 0.00 42.92 41.04 1lnl s ASP 28 CO -0.11 -0.43 0.41 -0.24 -0.17 0.00 0.00 175.17 174.63 1lnl n SER 29 N 3.39 0.00 -4.74 -0.34 2.88 -1.26 -3.72 113.62 109.82 1lnl n SER 29 Ca 0.17 -0.18 -0.34 0.00 -1.33 0.00 0.00 58.87 57.19 1lnl n SER 29 Cb 0.43 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.95 1lnl n SER 29 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1lnl s SER 30 N -1.94 4.68 0.36 -3.46 0.15 -1.26 -4.83 113.70 107.40 1lnl s SER 30 Ca 0.03 2.24 0.11 0.00 0.70 0.00 0.00 55.95 59.03 1lnl s SER 30 Cb 0.01 -2.58 0.87 0.00 -1.71 0.00 0.00 66.02 62.61 1lnl s SER 30 CO 0.02 -1.93 1.84 0.00 1.20 0.00 0.00 173.24 174.38 1lnl h ALA 31 N 0.04 1.90 -0.86 5.45 0.00 -1.85 1.32 119.26 125.25 1lnl h ALA 31 Ca -0.48 0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.10 1lnl h ALA 31 Cb 1.28 -0.09 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1lnl h ALA 31 CO 0.52 -0.18 0.46 -3.47 0.00 0.00 0.00 179.25 176.58 1lnl n ASP 32 N -4.59 4.33 -4.87 0.00 2.03 -1.26 -4.36 116.55 107.83 1lnl n ASP 32 Ca 0.19 -3.39 -0.31 0.00 0.52 0.00 0.00 54.79 51.80 1lnl n ASP 32 Cb 0.55 -0.79 -0.05 0.00 -0.72 0.00 0.00 41.12 40.12 1lnl n ASP 32 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1lnl s GLY 33 N -1.12 2.12 0.00 0.27 0.00 0.45 -4.90 107.32 104.15 1lnl s GLY 33 Ca 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 44.72 45.10 1lnl s GLY 33 CO 0.12 0.00 0.00 0.33 0.00 0.00 0.00 173.10 173.55 1lnl n PHE 34 N -0.74 0.00 -0.03 1.90 7.35 -1.17 -0.15 117.46 124.63 1lnl n PHE 34 Ca 0.02 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.74 1lnl n PHE 34 Cb 0.53 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.41 1lnl n PHE 34 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 1lnl n GLN 35 N 0.00 0.00 0.00 -4.13 -0.06 -1.26 0.30 117.38 112.23 1lnl n GLN 35 Ca 0.00 0.10 0.02 0.00 -2.00 0.00 0.00 57.00 55.12 1lnl n GLN 35 Cb 0.00 -0.24 -0.11 0.00 -4.06 0.00 0.00 30.24 25.82 1lnl n GLN 35 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1lnl n SER 36 N -1.59 0.46 -0.21 1.69 2.88 0.79 -3.60 113.62 114.03 1lnl n SER 36 Ca 0.03 0.19 -0.05 0.00 -1.33 0.00 0.00 58.87 57.71 1lnl n SER 36 Cb 0.16 0.85 0.05 0.00 -0.75 0.00 0.00 64.21 64.51 1lnl n SER 36 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1lnl h LEU 37 N 0.00 0.67 -0.44 2.46 3.38 0.54 -2.26 115.31 119.66 1lnl h LEU 37 Ca -0.18 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 57.87 1lnl h LEU 37 Cb 1.50 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 42.01 1lnl h LEU 37 CO 0.02 0.48 -0.11 0.00 0.09 0.00 0.00 178.44 178.93 1lnl h ALA 38 N 1.24 0.30 0.00 1.53 0.00 -1.64 0.70 119.26 121.38 1lnl h ALA 38 Ca 0.23 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1lnl h ALA 38 Cb -0.06 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lnl h ALA 38 CO -0.07 -0.45 0.10 0.43 0.00 0.00 0.00 179.25 179.27 1lnl n SER 39 N -5.33 0.00 0.16 0.00 7.64 -0.85 -2.66 113.62 112.58 1lnl n SER 39 Ca 0.03 0.20 -0.07 0.00 1.01 0.00 0.00 58.87 60.05 1lnl n SER 39 Cb 0.24 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 1lnl n SER 39 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1lnl h PHE 40 N 0.00 -0.42 -1.00 1.43 0.05 0.41 -3.38 116.94 114.03 1lnl h PHE 40 Ca 0.00 -0.01 0.21 0.00 3.82 0.00 0.00 57.97 61.99 1lnl h PHE 40 Cb 0.19 0.14 -0.11 0.00 2.00 0.00 0.00 35.95 38.17 1lnl h PHE 40 CO 0.00 -0.26 0.61 1.25 -0.18 0.00 0.00 178.31 179.73 1lnl h HIS 41 N -0.88 1.01 0.00 -0.55 2.76 -1.64 -3.31 115.15 112.53 1lnl h HIS 41 Ca -0.05 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1lnl h HIS 41 Cb 0.35 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1lnl h HIS 41 CO 0.02 0.17 0.00 0.00 -1.30 0.00 0.00 177.93 176.82 1lnl n ALA 42 N -2.34 0.33 -2.83 5.26 0.00 -1.25 -4.05 120.51 115.63 1lnl n ALA 42 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.32 1lnl n ALA 42 Cb 0.65 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.03 1lnl n ALA 42 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1lnl s GLN 43 N 0.05 3.54 0.41 0.00 -0.21 -1.20 -0.99 119.66 121.25 1lnl s GLN 43 Ca 0.00 -0.19 -0.24 0.00 0.02 0.00 0.00 55.36 54.94 1lnl s GLN 43 Cb 0.00 -3.18 -0.08 0.00 1.00 0.00 0.00 33.01 30.75 1lnl s GLN 43 CO 0.00 0.66 1.12 -1.25 -2.12 0.00 0.00 175.29 173.70 1lnl s PRO 44 N -0.70 4.06 0.73 2.91 0.04 -1.26 -4.25 135.00 136.53 1lnl s PRO 44 Ca 0.13 1.69 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 1lnl s PRO 44 Cb -0.12 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.87 1lnl s PRO 44 CO 0.03 -0.28 1.11 -1.25 0.04 0.00 0.00 177.00 176.65 1lnl s PRO 45 N -2.43 2.66 -0.33 0.56 0.04 -0.16 -4.69 135.00 130.65 1lnl s PRO 45 Ca 0.58 0.38 -0.02 0.00 0.04 0.00 0.00 61.00 61.98 1lnl s PRO 45 Cb -0.27 -2.01 0.27 0.00 0.04 0.00 0.00 34.50 32.54 1lnl s PRO 45 CO 0.33 -1.15 1.22 1.47 0.04 0.00 0.00 177.00 178.91 1lnl n LEU 46 N -3.07 -1.34 0.00 -3.56 -0.00 -1.26 -4.93 117.00 102.83 1lnl n LEU 46 Ca 0.07 -1.79 0.00 0.00 -0.00 0.00 0.00 56.01 54.29 1lnl n LEU 46 Cb 0.58 0.56 0.00 0.00 -0.00 0.00 0.00 43.42 44.56 1lnl n LEU 46 CO 0.57 1.57 -0.42 0.00 -0.00 0.00 0.00 177.39 179.12 1lnl h PRO 48 N 0.00 0.00 -1.72 0.00 0.11 -1.87 -3.42 132.00 125.09 1lnl h PRO 48 Ca 0.00 0.00 0.34 0.00 0.11 0.00 0.00 66.00 66.45 1lnl h PRO 48 Cb 0.84 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.85 1lnl h PRO 48 CO 0.00 0.00 0.89 0.00 -0.21 0.00 0.00 178.00 178.68 1lnl s ALA 49 N -4.94 -2.39 -2.26 -0.75 0.00 -1.26 -4.98 121.76 105.18 1lnl s ALA 49 Ca -0.05 0.41 0.20 0.00 0.00 0.00 0.00 51.96 52.51 1lnl s ALA 49 Cb 0.22 0.61 0.64 0.00 0.00 0.00 0.00 23.12 24.58 1lnl s ALA 49 CO 0.78 -1.10 1.48 -0.35 0.00 0.00 0.00 175.76 176.57 1lnl n PRO 50 N -0.69 1.87 -2.66 0.00 -0.04 -1.26 -4.46 135.00 127.76 1lnl n PRO 50 Ca -0.03 -1.32 -0.03 0.00 -0.04 0.00 0.00 63.50 62.08 1lnl n PRO 50 Cb 0.61 -1.40 0.11 0.00 -0.04 0.00 0.00 33.50 32.78 1lnl n PRO 50 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lnl n ALA 51 N 0.54 -3.17 -2.26 0.55 0.00 -1.26 -4.78 120.51 110.12 1lnl n ALA 51 Ca 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1lnl n ALA 51 Cb 0.37 -3.10 0.00 0.00 0.00 0.00 0.00 19.45 16.72 1lnl n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lnl n ALA 52 N 0.70 0.00 -1.42 0.00 0.00 -1.26 -5.10 120.51 113.43 1lnl n ALA 52 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1lnl n ALA 52 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.20 1lnl n ALA 52 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1lnl n ASN 53 N 0.00 0.00 -4.63 0.00 4.13 -1.26 -4.88 115.26 108.62 1lnl n ASN 53 Ca 0.00 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.86 1lnl n ASN 53 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 1lnl n ASN 53 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1lnl s LYS 54 N 0.00 4.10 -1.05 3.52 -0.14 -1.26 -5.02 119.74 119.89 1lnl s LYS 54 Ca 0.00 0.31 -0.22 0.00 -1.36 0.00 0.00 55.97 54.70 1lnl s LYS 54 Cb 0.00 -3.62 0.04 0.00 -1.68 0.00 0.00 37.83 32.57 1lnl s LYS 54 CO 0.00 -0.27 1.55 0.00 -0.76 0.00 0.00 175.35 175.87 1lnl s ALA 55 N 2.04 2.67 0.33 5.17 0.00 -1.26 -4.80 121.76 125.90 1lnl s ALA 55 Ca 0.21 -2.27 -0.28 0.00 0.00 0.00 0.00 51.96 49.62 1lnl s ALA 55 Cb -0.15 -4.55 -0.09 0.00 0.00 0.00 0.00 23.12 18.32 1lnl s ALA 55 CO 0.09 -3.73 1.13 -0.06 0.00 0.00 0.00 175.76 173.19 1lnl s PHE 56 N 5.52 3.38 0.63 0.00 0.40 -1.26 -4.75 117.98 121.90 1lnl s PHE 56 Ca 0.50 1.63 -0.15 0.00 -0.60 0.00 0.00 56.93 58.32 1lnl s PHE 56 Cb -0.00 -3.33 -0.02 0.00 0.51 0.00 0.00 43.02 40.18 1lnl s PHE 56 CO -0.06 -0.86 1.07 0.00 0.70 0.00 0.00 175.22 176.07 1lnl s ALA 57 N -1.28 2.65 0.29 5.36 0.00 -1.07 -3.00 121.76 124.72 1lnl s ALA 57 Ca 0.49 0.37 0.09 0.00 0.00 0.00 0.00 51.96 52.91 1lnl s ALA 57 Cb -0.31 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1lnl s ALA 57 CO 0.40 -1.01 0.01 0.00 0.00 0.00 0.00 175.76 175.16 1lnl n VAL 60 N 0.00 0.00 -5.00 0.00 0.31 -1.26 -4.85 118.33 107.53 1lnl n VAL 60 Ca 0.00 -0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 63.96 1lnl n VAL 60 Cb 0.00 -0.15 -0.15 0.00 -0.91 0.00 0.00 33.84 32.63 1lnl n VAL 60 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1lnl s HIS 61 N 2.69 2.26 0.00 3.52 3.76 -1.26 -4.16 115.29 122.11 1lnl s HIS 61 Ca 0.60 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 1lnl s HIS 61 Cb -0.50 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 31.80 1lnl s HIS 61 CO 0.23 0.07 0.00 0.41 -0.85 0.00 0.00 174.74 174.60 1lnl n GLY 62 N 2.00 0.34 3.43 -2.22 0.00 -1.26 -4.89 105.19 102.60 1lnl n GLY 62 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 1lnl n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lnl s MET 63 N -0.76 1.65 0.12 1.61 1.00 -1.26 -4.35 119.30 117.30 1lnl s MET 63 Ca 0.00 -1.93 -0.18 0.00 0.00 0.00 0.00 55.69 53.58 1lnl s MET 63 Cb 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 34.83 34.10 1lnl s MET 63 CO 0.00 -0.27 1.69 0.00 0.00 0.00 0.00 175.02 176.44 1lnl h ALA 64 N 2.11 0.39 0.00 3.03 0.00 -1.95 -3.06 119.26 119.79 1lnl h ALA 64 Ca -0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1lnl h ALA 64 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1lnl h ALA 64 CO 0.65 -0.04 0.00 0.25 0.00 0.00 0.00 179.25 180.11 1lnl n THR 65 N -4.77 0.09 0.23 0.00 -2.24 -1.26 -4.16 114.28 102.16 1lnl n THR 65 Ca -0.02 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 1lnl n THR 65 Cb 0.11 -0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 67.89 1lnl n THR 65 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1lnl h PHE 66 N 0.34 -0.54 -0.57 4.78 -0.00 -1.69 -3.12 116.94 116.14 1lnl h PHE 66 Ca 0.00 -0.01 0.11 0.00 -0.00 0.00 0.00 57.97 58.07 1lnl h PHE 66 Cb 0.39 0.18 -0.08 0.00 -0.00 0.00 0.00 35.95 36.44 1lnl h PHE 66 CO 0.00 -0.34 0.09 -1.35 -0.00 0.00 0.00 178.31 176.71 1lnl h PRO 67 N -0.67 0.21 -0.38 6.41 0.11 -1.84 -1.55 132.00 134.28 1lnl h PRO 67 Ca -0.06 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.12 1lnl h PRO 67 Cb 0.45 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 31.43 1lnl h PRO 67 CO 0.10 0.14 -0.13 0.93 -0.21 0.00 0.00 178.00 178.82 1lnl h GLU 68 N 0.21 -0.05 0.00 1.05 3.07 -1.86 2.20 114.58 119.21 1lnl h GLU 68 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1lnl h GLU 68 Cb 0.44 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1lnl h GLU 68 CO -0.41 -0.03 0.00 1.87 -1.40 0.00 0.00 179.01 179.04 1lnl n TRP 69 N -5.33 0.00 -0.27 4.33 -0.00 -0.65 -1.96 117.44 113.57 1lnl n TRP 69 Ca 0.02 0.00 0.27 0.00 -0.00 0.00 0.00 57.50 57.79 1lnl n TRP 69 Cb 0.24 -0.48 0.64 0.00 -0.00 0.00 0.00 31.31 31.71 1lnl n TRP 69 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1lnl h HIS 70 N 0.00 0.26 0.16 5.87 3.86 -0.65 -0.82 115.15 123.83 1lnl h HIS 70 Ca 0.00 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1lnl h HIS 70 Cb 0.00 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.39 1lnl h HIS 70 CO -0.28 0.04 -0.09 -0.09 0.86 0.00 0.00 177.93 178.36 1lnl h ARG 71 N 0.17 -0.23 -0.77 2.45 9.65 0.43 -0.64 114.38 125.44 1lnl h ARG 71 Ca 0.52 0.02 0.19 0.00 -1.10 0.00 0.00 59.98 59.60 1lnl h ARG 71 Cb 1.73 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 30.32 1lnl h ARG 71 CO -0.11 -0.15 0.53 -0.07 2.80 0.00 0.00 179.97 182.96 1lnl h LEU 72 N -0.23 0.21 -0.12 3.80 -0.00 -0.50 -2.29 115.31 116.17 1lnl h LEU 72 Ca -0.02 0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 1lnl h LEU 72 Cb 0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1lnl h LEU 72 CO 0.02 0.09 -0.29 0.22 -0.00 0.00 0.00 178.44 178.49 1lnl h TYR 73 N 0.21 0.52 0.34 1.13 3.20 -0.59 0.43 116.97 122.21 1lnl h TYR 73 Ca 0.38 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 1lnl h TYR 73 Cb 1.17 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1lnl h TYR 73 CO -0.00 0.91 -0.23 1.79 -1.64 0.00 0.00 178.16 178.99 1lnl h THR 74 N -0.02 0.52 -0.99 1.81 1.35 -0.74 -0.45 112.91 114.39 1lnl h THR 74 Ca -0.00 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 66.06 1lnl h THR 74 Cb 0.89 0.52 -0.11 0.00 -1.73 0.00 0.00 68.15 67.73 1lnl h THR 74 CO 0.06 0.00 0.59 0.58 -0.25 0.00 0.00 175.52 176.51 1lnl h VAL 75 N -0.56 0.66 0.00 6.82 2.07 -1.50 1.06 116.25 124.81 1lnl h VAL 75 Ca -0.03 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1lnl h VAL 75 Cb 0.47 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1lnl h VAL 75 CO 0.02 0.13 0.13 -0.61 0.02 0.00 0.00 177.57 177.26 1lnl h GLN 76 N 0.71 0.00 0.00 1.57 5.75 0.15 0.57 115.11 123.86 1lnl h GLN 76 Ca 0.59 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.84 1lnl h GLN 76 Cb 0.96 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.46 1lnl h GLN 76 CO -0.41 0.00 -2.17 1.19 -2.65 0.00 0.00 178.83 174.79 1lnl n PHE 77 N -2.35 0.12 0.03 3.99 3.01 0.34 -4.37 117.46 118.23 1lnl n PHE 77 Ca -0.01 0.04 -0.02 0.00 1.01 0.00 0.00 57.45 58.47 1lnl n PHE 77 Cb 0.16 -0.88 -0.01 0.00 -0.01 0.00 0.00 39.48 38.74 1lnl n PHE 77 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1lnl h GLU 78 N 0.00 -0.11 -1.66 -1.08 4.81 0.26 -1.98 114.58 114.82 1lnl h GLU 78 Ca -0.36 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1lnl h GLU 78 Cb 1.84 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.25 1lnl h GLU 78 CO 0.02 -0.08 0.00 -0.25 -0.73 0.00 0.00 179.01 177.98 1lnl n ASP 79 N -3.32 0.00 0.00 1.04 9.92 0.48 0.38 116.55 125.04 1lnl n ASP 79 Ca -0.01 -0.05 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1lnl n ASP 79 Cb 0.05 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 1lnl n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1lnl n ALA 80 N 0.88 0.04 -0.03 2.24 0.00 -1.11 -4.75 120.51 117.79 1lnl n ALA 80 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1lnl n ALA 80 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1lnl n ALA 80 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lnl n LEU 81 N -0.03 0.57 -0.03 0.00 4.77 1.23 -3.44 117.00 120.06 1lnl n LEU 81 Ca 0.00 0.26 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1lnl n LEU 81 Cb 0.00 0.22 0.62 0.00 -2.33 0.00 0.00 43.42 41.93 1lnl n LEU 81 CO 0.00 0.32 0.90 -2.11 -1.33 0.00 0.00 177.39 175.17 1lnl n ARG 82 N -2.86 0.32 0.11 3.23 -4.01 -0.97 0.36 116.66 112.84 1lnl n ARG 82 Ca -0.18 -0.06 0.12 0.00 -1.04 0.00 0.00 57.85 56.68 1lnl n ARG 82 Cb 0.99 -1.50 0.47 0.00 -3.04 0.00 0.00 32.46 29.37 1lnl n ARG 82 CO 0.00 0.00 0.00 -2.13 -3.04 0.00 0.00 177.63 172.46 1lnl n ARG 83 N -1.29 0.18 -1.15 2.89 0.63 -1.22 -1.59 116.66 115.12 1lnl n ARG 83 Ca 0.11 0.37 0.03 0.00 -0.92 0.00 0.00 57.85 57.44 1lnl n ARG 83 Cb 0.29 -1.82 0.11 0.00 0.45 0.00 0.00 32.46 31.49 1lnl n ARG 83 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1lnl n HIS 84 N -2.16 0.21 -3.27 -0.14 8.25 0.10 -4.97 115.22 113.24 1lnl n HIS 84 Ca 0.03 -1.16 -0.19 0.00 -0.26 0.00 0.00 57.72 56.13 1lnl n HIS 84 Cb 0.26 -0.21 0.06 0.00 1.12 0.00 0.00 29.99 31.21 1lnl n HIS 84 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lnl n GLY 85 N -0.41 -0.26 3.43 -1.41 0.00 -0.62 -4.39 105.19 101.53 1lnl n GLY 85 Ca 0.15 0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1lnl n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lnl n SER 86 N -2.02 1.57 0.01 1.61 3.41 0.16 -4.71 113.62 113.64 1lnl n SER 86 Ca -0.01 -2.56 0.01 0.00 -0.26 0.00 0.00 58.87 56.05 1lnl n SER 86 Cb 0.56 -0.95 0.01 0.00 -0.26 0.00 0.00 64.21 63.57 1lnl n SER 86 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1lnl n VAL 87 N 7.21 0.00 -4.28 -3.33 0.31 -1.26 -4.40 118.33 112.58 1lnl n VAL 87 Ca 0.46 0.08 -0.20 0.00 -0.01 0.00 0.00 64.34 64.68 1lnl n VAL 87 Cb 0.43 -0.15 -0.08 0.00 -0.91 0.00 0.00 33.84 33.13 1lnl n VAL 87 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1lnl n VAL 88 N -0.97 0.00 -3.24 2.52 0.24 -1.26 -4.98 118.33 110.63 1lnl n VAL 88 Ca 0.01 -2.44 -0.39 0.00 -2.04 0.00 0.00 64.34 59.48 1lnl n VAL 88 Cb 0.09 1.23 -0.06 0.00 -1.47 0.00 0.00 33.84 33.63 1lnl n VAL 88 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1lnl s GLY 89 N -3.35 2.61 -0.47 7.63 0.00 -0.90 -4.87 107.32 107.97 1lnl s GLY 89 Ca 0.40 0.01 -0.43 0.00 0.00 0.00 0.00 44.72 44.70 1lnl s GLY 89 CO 0.28 0.66 2.08 1.39 0.00 0.00 0.00 173.10 177.51 1lnl n ILE 90 N 2.50 0.04 -1.05 0.90 5.41 -1.26 -4.30 119.36 121.60 1lnl n ILE 90 Ca -0.08 -0.04 -0.32 0.00 1.00 0.00 0.00 62.75 63.31 1lnl n ILE 90 Cb 0.51 -0.71 0.13 0.00 -0.71 0.00 0.00 39.64 38.86 1lnl n ILE 90 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1lnl s PRO 91 N 5.63 1.63 0.04 0.38 0.04 -1.26 -4.63 135.00 136.82 1lnl s PRO 91 Ca 1.16 1.54 0.04 0.00 0.04 0.00 0.00 61.00 63.78 1lnl s PRO 91 Cb -1.38 -1.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1lnl s PRO 91 CO 0.65 -2.17 -0.07 1.52 0.04 0.00 0.00 177.00 176.97 1lnl s TYR 92 N -2.49 2.86 -0.80 0.56 1.13 0.19 -4.41 117.35 114.39 1lnl s TYR 92 Ca 0.68 -0.07 -0.03 0.00 -1.41 0.00 0.00 57.07 56.24 1lnl s TYR 92 Cb -0.23 -1.55 0.20 0.00 -1.10 0.00 0.00 41.96 39.27 1lnl s TYR 92 CO 0.53 0.40 0.66 -0.46 -2.51 0.00 0.00 175.55 174.17 1lnl s TRP 93 N -1.09 3.71 -0.99 -3.49 -0.00 -0.53 -0.66 118.94 115.90 1lnl s TRP 93 Ca 0.19 -2.84 -0.24 0.00 -0.00 0.00 0.00 56.10 53.22 1lnl s TRP 93 Cb -0.11 -3.28 -0.01 0.00 -0.00 0.00 0.00 33.47 30.06 1lnl s TRP 93 CO 0.10 -0.80 1.78 0.34 -0.00 0.00 0.00 176.95 178.37 1lnl s ASP 94 N 0.35 5.66 0.30 5.86 2.15 -1.26 -4.75 116.67 124.97 1lnl s ASP 94 Ca 0.23 -1.11 0.12 0.00 0.43 0.00 0.00 52.55 52.23 1lnl s ASP 94 Cb -0.12 -2.57 0.66 0.00 -0.30 0.00 0.00 42.92 40.60 1lnl s ASP 94 CO -0.09 -2.30 1.27 0.35 -0.17 0.00 0.00 175.17 174.23 1lnl n THR 95 N 7.48 0.68 0.30 1.71 -2.24 -1.26 -3.98 114.28 116.97 1lnl n THR 95 Ca 0.39 0.72 0.00 0.00 -2.27 0.00 0.00 64.05 62.89 1lnl n THR 95 Cb 0.48 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 1lnl n THR 95 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1lnl n VAL 96 N -1.99 0.10 -3.56 2.28 0.31 -1.26 -4.61 118.33 109.60 1lnl n VAL 96 Ca -0.01 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.15 1lnl n VAL 96 Cb 0.30 -0.32 -0.06 0.00 -0.91 0.00 0.00 33.84 32.84 1lnl n VAL 96 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1lnl s VAL 97 N -0.42 0.01 -0.12 2.52 1.01 -1.26 -4.74 120.40 117.41 1lnl s VAL 97 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.59 1lnl s VAL 97 Cb 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 36.38 35.36 1lnl s VAL 97 CO 0.00 -0.04 2.06 -0.81 0.00 0.00 0.00 175.10 176.31 1lnl n PRO 98 N 1.00 2.19 -3.53 2.72 -0.04 -1.26 -4.87 135.00 131.22 1lnl n PRO 98 Ca -0.19 0.73 -0.42 0.00 -0.04 0.00 0.00 63.50 63.58 1lnl n PRO 98 Cb 0.57 -2.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.03 1lnl n PRO 98 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1lnl s GLN 99 N 5.21 3.04 0.00 0.54 -0.21 -1.06 -4.93 119.66 122.25 1lnl s GLN 99 Ca 0.96 -2.45 0.00 0.00 0.02 0.00 0.00 55.36 53.89 1lnl s GLN 99 Cb -0.51 -4.07 0.00 0.00 1.00 0.00 0.00 33.01 29.43 1lnl s GLN 99 CO 0.43 -1.23 0.34 0.39 -2.12 0.00 0.00 175.29 173.10 1lnl n GLU 100 N 3.81 0.00 -1.82 2.91 -0.58 -1.26 -4.48 120.64 119.22 1lnl n GLU 100 Ca 0.09 0.21 -0.35 0.00 -0.42 0.00 0.00 57.16 56.69 1lnl n GLU 100 Cb 0.42 -0.84 0.05 0.00 -0.57 0.00 0.00 31.44 30.50 1lnl n GLU 100 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1lnl s ASP 101 N -2.61 4.94 -0.04 1.62 2.15 -1.26 -4.94 116.67 116.54 1lnl s ASP 101 Ca 0.00 2.27 -0.19 0.00 0.43 0.00 0.00 52.55 55.06 1lnl s ASP 101 Cb 0.00 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.99 1lnl s ASP 101 CO 0.00 -1.75 0.55 -0.22 -0.17 0.00 0.00 175.17 173.58 1lnl s LEU 102 N -4.53 4.38 -0.30 -1.34 0.20 -1.26 -4.99 118.68 110.84 1lnl s LEU 102 Ca 0.74 1.05 -0.40 0.00 0.69 0.00 0.00 54.13 56.21 1lnl s LEU 102 Cb -0.27 -2.83 -0.16 0.00 -0.43 0.00 0.00 46.19 42.50 1lnl s LEU 102 CO 0.38 0.09 1.79 -2.65 -0.29 0.00 0.00 176.35 175.66 1lnl n PRO 103 N 2.93 1.09 0.24 0.98 -0.02 -1.26 -4.78 135.00 134.18 1lnl n PRO 103 Ca -0.07 0.39 0.17 0.00 -2.02 0.00 0.00 63.50 61.97 1lnl n PRO 103 Cb 0.51 -2.10 0.82 0.00 -0.02 0.00 0.00 33.50 32.71 1lnl n PRO 103 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lnl h ALA 104 N 7.58 1.00 -0.61 3.55 0.00 -1.96 -2.91 119.26 125.91 1lnl h ALA 104 Ca -0.44 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.55 1lnl h ALA 104 Cb 1.32 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1lnl h ALA 104 CO 0.97 0.00 0.41 0.35 0.00 0.00 0.00 179.25 180.98 1lnl h PHE 105 N 0.00 0.54 0.00 0.00 3.57 -1.88 -3.10 116.94 116.06 1lnl h PHE 105 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1lnl h PHE 105 Cb 0.17 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1lnl h PHE 105 CO 0.00 0.27 0.00 1.97 -2.23 0.00 0.00 178.31 178.32 1lnl n PHE 106 N -4.48 0.00 -0.05 0.41 1.16 -1.11 -4.73 117.46 108.66 1lnl n PHE 106 Ca 0.09 -0.24 -0.20 0.00 -1.87 0.00 0.00 57.45 55.24 1lnl n PHE 106 Cb 0.30 -0.02 -0.13 0.00 -1.61 0.00 0.00 39.48 38.01 1lnl n PHE 106 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 1lnl n ASN 107 N -0.24 2.06 -4.57 5.98 5.15 -1.16 -4.39 115.26 118.09 1lnl n ASN 107 Ca 0.00 0.06 -0.45 0.00 -0.60 0.00 0.00 54.58 53.59 1lnl n ASN 107 Cb 0.26 -0.67 -0.02 0.00 -0.53 0.00 0.00 39.78 38.82 1lnl n ASN 107 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1lnl n ASP 108 N -3.39 1.12 -0.58 1.20 8.00 -1.23 -4.92 116.55 116.75 1lnl n ASP 108 Ca -0.38 1.17 0.08 0.00 0.71 0.00 0.00 54.79 56.37 1lnl n ASP 108 Cb 1.02 -1.26 0.05 0.00 -0.02 0.00 0.00 41.12 40.91 1lnl n ASP 108 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1lnl n GLU 109 N 0.82 1.41 -4.27 -1.24 0.28 -1.26 -4.22 120.64 112.17 1lnl n GLU 109 Ca 0.11 -1.31 -0.16 0.00 -0.16 0.00 0.00 57.16 55.64 1lnl n GLU 109 Cb 0.31 -1.30 -0.10 0.00 1.43 0.00 0.00 31.44 31.78 1lnl n GLU 109 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1lnl s ILE 110 N -1.51 0.18 -0.30 3.84 -5.25 -1.26 -3.28 121.20 113.62 1lnl s ILE 110 Ca 0.18 -2.00 -0.05 0.00 -0.99 0.00 0.00 60.65 57.78 1lnl s ILE 110 Cb 0.14 -2.52 0.19 0.00 2.95 0.00 0.00 42.46 43.21 1lnl s ILE 110 CO 0.26 0.00 0.83 0.86 -1.79 0.00 0.00 174.94 175.10 1lnl s TRP 111 N -3.83 -1.09 -0.89 1.37 -0.11 0.37 -4.32 118.94 110.44 1lnl s TRP 111 Ca 0.38 0.91 -0.21 0.00 1.22 0.00 0.00 56.10 58.40 1lnl s TRP 111 Cb 0.06 0.29 0.09 0.00 -1.50 0.00 0.00 33.47 32.41 1lnl s TRP 111 CO 0.16 -0.61 1.18 -0.51 -4.62 0.00 0.00 176.95 172.55 1lnl s ASP 112 N 2.90 6.48 -0.05 5.86 -0.00 -1.26 -2.28 116.67 128.32 1lnl s ASP 112 Ca 0.13 -1.61 0.01 0.00 -0.00 0.00 0.00 52.55 51.08 1lnl s ASP 112 Cb -0.10 -2.45 0.09 0.00 -0.00 0.00 0.00 42.92 40.46 1lnl s ASP 112 CO -0.19 -1.29 1.02 -0.67 -0.00 0.00 0.00 175.17 174.03 1lnl n ASP 113 N 7.49 2.77 -4.53 0.27 2.03 0.31 -4.61 116.55 120.28 1lnl n ASP 113 Ca 0.20 -2.18 -0.43 0.00 0.52 0.00 0.00 54.79 52.90 1lnl n ASP 113 Cb 0.49 -0.54 -0.01 0.00 -0.72 0.00 0.00 41.12 40.34 1lnl n ASP 113 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1lnl s ALA 114 N -0.58 3.25 0.01 -1.67 0.00 -0.53 -0.71 121.76 121.53 1lnl s ALA 114 Ca 0.07 -2.76 0.00 0.00 0.00 0.00 0.00 51.96 49.27 1lnl s ALA 114 Cb 0.06 -4.43 0.00 0.00 0.00 0.00 0.00 23.12 18.75 1lnl s ALA 114 CO 0.01 -3.26 0.00 1.28 0.00 0.00 0.00 175.76 173.79 1lnl n LEU 115 N 7.79 -0.09 0.00 0.00 4.77 -1.26 -5.04 117.00 123.16 1lnl n LEU 115 Ca 0.38 0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 56.42 1lnl n LEU 115 Cb 0.48 0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.79 1lnl n LEU 115 CO 0.67 -0.05 0.08 0.49 -1.33 0.00 0.00 177.39 177.25 1lnl n PHE 116 N -2.23 -3.16 -3.29 -1.77 3.01 0.11 -5.04 117.46 105.09 1lnl n PHE 116 Ca 0.00 -0.29 -0.45 0.00 1.01 0.00 0.00 57.45 57.72 1lnl n PHE 116 Cb 0.00 -0.10 -0.01 0.00 -0.01 0.00 0.00 39.48 39.36 1lnl n PHE 116 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1lnl s HIS 117 N -0.02 4.07 -0.30 1.38 3.76 -1.09 -4.77 115.29 118.32 1lnl s HIS 117 Ca 0.10 -2.46 -0.25 0.00 -0.15 0.00 0.00 55.06 52.30 1lnl s HIS 117 Cb -0.01 -3.89 0.18 0.00 1.11 0.00 0.00 32.58 29.98 1lnl s HIS 117 CO 0.06 -1.01 1.37 0.00 -0.85 0.00 0.00 174.74 174.32 1lnl s ALA 118 N -0.61 -2.20 -0.49 -1.40 0.00 -1.11 -5.00 121.76 110.95 1lnl s ALA 118 Ca 0.29 1.72 0.05 0.00 0.00 0.00 0.00 51.96 54.02 1lnl s ALA 118 Cb -0.09 -1.74 0.21 0.00 0.00 0.00 0.00 23.12 21.50 1lnl s ALA 118 CO -0.08 -0.13 0.83 0.09 0.00 0.00 0.00 175.76 176.48 1lnl n ASN 119 N 1.74 -3.04 0.00 0.00 4.13 -1.26 0.11 115.26 116.95 1lnl n ASN 119 Ca -0.11 -2.80 0.00 0.00 1.68 0.00 0.00 54.58 53.35 1lnl n ASN 119 Cb 0.57 1.64 0.00 0.00 -1.54 0.00 0.00 39.78 40.45 1lnl n ASN 119 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1lnl n PHE 120 N 2.49 0.00 -1.99 3.10 3.01 -0.97 -4.91 117.46 118.19 1lnl n PHE 120 Ca 0.14 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.20 1lnl n PHE 120 Cb 0.59 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.05 1lnl n PHE 120 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1lnl s THR 121 N -0.36 2.46 -0.81 4.37 -4.23 -1.26 0.14 115.64 115.95 1lnl s THR 121 Ca 0.00 0.46 -0.26 0.00 -1.18 0.00 0.00 61.69 60.71 1lnl s THR 121 Cb 0.00 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.57 1lnl s THR 121 CO 0.00 0.10 1.51 0.21 -0.54 0.00 0.00 174.62 175.90 1lnl s ASN 122 N -0.41 5.98 0.51 3.99 3.04 -1.21 -4.78 114.94 122.07 1lnl s ASN 122 Ca 0.52 -0.61 0.29 0.00 0.04 0.00 0.00 52.86 53.09 1lnl s ASN 122 Cb -0.42 -2.56 1.40 0.00 -1.54 0.00 0.00 41.25 38.14 1lnl s ASN 122 CO 0.56 -1.95 1.88 1.55 -3.04 0.00 0.00 177.10 176.10 1lnl h PRO 123 N 11.00 0.08 -2.04 0.43 0.13 -1.87 2.99 132.00 142.71 1lnl h PRO 123 Ca -0.10 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.98 1lnl h PRO 123 Cb 1.05 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1lnl h PRO 123 CO 1.30 0.05 -0.08 1.19 -0.23 0.00 0.00 178.00 180.23 1lnl n PHE 124 N -4.32 0.00 -1.28 1.56 3.01 -1.26 -2.74 117.46 112.43 1lnl n PHE 124 Ca 0.18 -1.00 0.00 0.00 1.01 0.00 0.00 57.45 57.65 1lnl n PHE 124 Cb 0.90 -0.75 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1lnl n PHE 124 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1lnl n ASN 125 N 1.86 0.00 0.00 4.37 5.15 1.00 -4.17 115.26 123.46 1lnl n ASN 125 Ca 0.11 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.09 1lnl n ASN 125 Cb 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.79 1lnl n ASN 125 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1lnl n GLY 126 N 0.00 1.33 2.42 8.20 0.00 -1.11 -4.96 105.19 111.08 1lnl n GLY 126 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 1lnl n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lnl n ALA 127 N -0.22 0.52 -3.64 4.61 0.00 -1.26 -4.82 120.51 115.71 1lnl n ALA 127 Ca 0.00 -1.48 -0.31 0.00 0.00 0.00 0.00 53.44 51.65 1lnl n ALA 127 Cb 0.00 1.16 -0.17 0.00 0.00 0.00 0.00 19.45 20.45 1lnl n ALA 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lnl s ASP 128 N -2.77 2.89 -0.27 0.00 1.01 -1.26 -3.51 116.67 112.76 1lnl s ASP 128 Ca 0.28 -0.54 -0.29 0.00 0.71 0.00 0.00 52.55 52.70 1lnl s ASP 128 Cb 0.01 -1.33 -0.02 0.00 1.01 0.00 0.00 42.92 42.60 1lnl s ASP 128 CO 0.20 0.06 1.59 -0.63 0.21 0.00 0.00 175.17 176.60 1lnl s ILE 129 N 0.84 3.73 0.00 0.77 1.09 -0.51 -4.96 121.20 122.15 1lnl s ILE 129 Ca -0.08 0.80 0.00 0.00 -1.10 0.00 0.00 60.65 60.27 1lnl s ILE 129 Cb -0.15 -3.81 0.00 0.00 -1.06 0.00 0.00 42.46 37.44 1lnl s ILE 129 CO -0.01 -0.39 0.24 0.47 -0.10 0.00 0.00 174.94 175.15 1lnl n ASP 130 N 8.74 0.00 -0.01 3.58 10.43 -1.26 -2.84 116.55 135.19 1lnl n ASP 130 Ca 0.19 0.24 -0.04 0.00 2.57 0.00 0.00 54.79 57.75 1lnl n ASP 130 Cb 0.46 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.39 1lnl n ASP 130 CO 0.00 0.00 0.00 2.19 -1.07 0.00 0.00 177.20 178.32 1lnl h PHE 131 N 0.00 -0.42 -0.32 1.24 -5.15 -1.98 -1.93 116.94 108.37 1lnl h PHE 131 Ca 0.00 0.02 -0.14 0.00 -0.20 0.00 0.00 57.97 57.65 1lnl h PHE 131 Cb 0.00 0.19 -0.02 0.00 0.22 0.00 0.00 35.95 36.34 1lnl h PHE 131 CO 0.00 -0.14 0.43 -0.80 -2.00 0.00 0.00 178.31 175.80 1lnl s ASN 132 N -3.19 4.16 -0.36 -0.68 -0.87 -1.26 -4.85 114.94 107.90 1lnl s ASN 132 Ca -0.04 -0.99 -0.27 0.00 -1.57 0.00 0.00 52.86 49.99 1lnl s ASN 132 Cb 0.02 -2.58 -0.28 0.00 -0.02 0.00 0.00 41.25 38.38 1lnl s ASN 132 CO 0.16 -3.91 1.74 1.57 -2.57 0.00 0.00 177.10 174.09 1lnl n HIS 133 N 17.34 0.82 -4.11 2.20 -0.00 -0.73 -4.46 115.22 126.28 1lnl n HIS 133 Ca 0.43 -1.03 -0.07 0.00 0.46 0.00 0.00 57.72 57.51 1lnl n HIS 133 Cb 0.46 -1.22 -0.03 0.00 -0.12 0.00 0.00 29.99 29.09 1lnl n HIS 133 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1lnl n GLN 134 N 7.61 0.32 -4.47 1.57 3.00 -1.13 -5.01 117.38 119.28 1lnl n GLN 134 Ca 0.48 -1.11 -0.33 0.00 -0.01 0.00 0.00 57.00 56.02 1lnl n GLN 134 Cb 0.42 0.83 -0.15 0.00 0.00 0.00 0.00 30.24 31.33 1lnl n GLN 134 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 1lnl s LYS 135 N -2.47 3.20 0.09 -1.09 -0.14 -1.26 -1.43 119.74 116.64 1lnl s LYS 135 Ca 0.11 -0.75 -0.31 0.00 -1.36 0.00 0.00 55.97 53.66 1lnl s LYS 135 Cb 0.01 -2.63 -0.10 0.00 -1.68 0.00 0.00 37.83 33.43 1lnl s LYS 135 CO 0.08 -0.01 1.81 0.42 -0.76 0.00 0.00 175.35 176.89 1lnl s ILE 136 N 0.89 2.75 -0.22 2.17 1.09 -1.23 -4.86 121.20 121.79 1lnl s ILE 136 Ca -0.04 0.15 -0.04 0.00 -1.10 0.00 0.00 60.65 59.63 1lnl s ILE 136 Cb -0.15 -3.10 0.07 0.00 -1.06 0.00 0.00 42.46 38.22 1lnl s ILE 136 CO -0.01 -0.00 0.08 0.00 -0.10 0.00 0.00 174.94 174.91 1lnl s ALA 137 N 3.06 0.75 0.70 9.38 0.00 -1.15 -4.54 121.76 129.96 1lnl s ALA 137 Ca 0.81 -0.72 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 1lnl s ALA 137 Cb -0.44 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 21.49 1lnl s ALA 137 CO 0.36 -1.32 1.08 -0.98 0.00 0.00 0.00 175.76 174.90 1lnl s ARG 138 N 1.99 2.72 -0.53 0.00 3.03 -1.26 -4.80 118.95 120.11 1lnl s ARG 138 Ca 0.03 1.16 0.06 0.00 2.03 0.00 0.00 55.73 59.01 1lnl s ARG 138 Cb -0.16 -1.96 0.22 0.00 -1.03 0.00 0.00 34.95 32.02 1lnl s ARG 138 CO -0.16 -1.28 0.56 -3.47 -1.13 0.00 0.00 175.30 169.82 1lnl n ASP 139 N -2.96 1.73 -0.38 -2.89 -0.08 0.08 -4.95 116.55 107.10 1lnl n ASP 139 Ca 0.09 -2.98 0.33 0.00 -1.51 0.00 0.00 54.79 50.72 1lnl n ASP 139 Cb 0.53 -0.65 0.66 0.00 2.34 0.00 0.00 41.12 43.99 1lnl n ASP 139 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1lnl h ILE 140 N 3.23 0.35 0.00 5.18 2.04 -1.42 -3.21 117.51 123.69 1lnl h ILE 140 Ca 0.16 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1lnl h ILE 140 Cb 0.79 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1lnl h ILE 140 CO 0.61 0.03 0.00 -3.20 0.00 0.00 0.00 178.15 175.59 1lnl n ASN 141 N -4.41 0.00 -4.55 1.72 2.85 -1.26 -4.14 115.26 105.47 1lnl n ASN 141 Ca 0.29 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.34 1lnl n ASN 141 Cb 1.23 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 42.18 1lnl n ASN 141 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1lnl s VAL 142 N 0.00 4.89 -0.26 3.44 1.01 -1.26 -4.78 120.40 123.45 1lnl s VAL 142 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 61.98 62.50 1lnl s VAL 142 Cb 0.00 -4.09 0.52 0.00 0.00 0.00 0.00 36.38 32.80 1lnl s VAL 142 CO 0.00 -0.38 1.46 -0.67 0.00 0.00 0.00 175.10 175.52 1lnl n ASP 143 N 6.05 3.01 -2.94 3.32 -0.08 -1.26 -4.61 116.55 120.05 1lnl n ASP 143 Ca -0.02 -3.49 -0.35 0.00 -1.51 0.00 0.00 54.79 49.41 1lnl n ASP 143 Cb 0.48 -0.61 -0.00 0.00 2.34 0.00 0.00 41.12 43.33 1lnl n ASP 143 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1lnl n LYS 144 N -0.92 3.23 -0.43 -0.67 4.76 -1.26 -3.40 118.16 119.46 1lnl n LYS 144 Ca 0.30 -3.25 0.08 0.00 -2.87 0.00 0.00 58.31 52.57 1lnl n LYS 144 Cb 1.01 -2.30 0.25 0.00 -1.84 0.00 0.00 35.03 32.15 1lnl n LYS 144 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 1lnl n LEU 145 N 0.32 3.81 -1.59 -0.35 -0.00 -1.26 -3.95 117.00 113.98 1lnl n LEU 145 Ca 0.52 -3.04 -0.01 0.00 -0.00 0.00 0.00 56.01 53.48 1lnl n LEU 145 Cb 0.35 -0.54 0.08 0.00 -0.00 0.00 0.00 43.42 43.31 1lnl n LEU 145 CO 0.47 0.69 0.16 0.00 -0.00 0.00 0.00 177.39 178.70 1lnl n ALA 146 N -0.58 3.26 -1.84 1.47 0.00 -1.22 -2.57 120.51 119.03 1lnl n ALA 146 Ca 0.21 -2.96 0.00 0.00 0.00 0.00 0.00 53.44 50.69 1lnl n ALA 146 Cb 0.89 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1lnl n ALA 146 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1lnl n LYS 147 N -0.41 0.35 0.00 0.00 4.81 -1.25 -4.78 118.16 116.87 1lnl n LYS 147 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1lnl n LYS 147 Cb 0.91 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.96 1lnl n LYS 147 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1lnl n GLU 148 N 0.00 0.30 0.00 1.64 1.02 -1.26 -4.93 120.64 117.41 1lnl n GLU 148 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1lnl n GLU 148 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1lnl n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lnl n GLY 149 N 0.00 0.09 0.36 0.62 0.00 -1.18 -4.56 105.19 100.51 1lnl n GLY 149 Ca 0.00 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 45.92 1lnl n GLY 149 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lnl h PRO 150 N 0.00 0.00 -0.07 1.61 0.13 -1.95 20.15 132.00 151.86 1lnl h PRO 150 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1lnl h PRO 150 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1lnl h PRO 150 CO 0.00 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.40 1lnl n LYS 151 N -3.26 2.71 0.00 0.86 5.02 -1.26 -5.03 118.16 117.21 1lnl n LYS 151 Ca 0.02 -1.82 0.00 0.00 -2.02 0.00 0.00 58.31 54.49 1lnl n LYS 151 Cb 0.47 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 1lnl n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lnl n GLY 152 N -0.47 0.65 0.25 0.72 0.00 6.15 -4.32 105.19 108.17 1lnl n GLY 152 Ca 0.05 -0.67 0.17 0.00 0.00 0.00 0.00 46.02 45.57 1lnl n GLY 152 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1lnl h TYR 153 N 0.00 0.00 0.00 1.61 -0.00 -1.89 -3.36 116.97 113.33 1lnl h TYR 153 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.62 1lnl h TYR 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1lnl h TYR 153 CO 0.00 0.00 1.42 -3.47 -0.00 0.00 0.00 178.16 176.11 1lnl n ASP 154 N -2.69 1.51 -4.85 0.10 2.03 -1.26 -4.71 116.55 106.68 1lnl n ASP 154 Ca -0.02 -2.07 -0.23 0.00 0.52 0.00 0.00 54.79 53.00 1lnl n ASP 154 Cb 0.09 -0.65 -0.04 0.00 -0.72 0.00 0.00 41.12 39.80 1lnl n ASP 154 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1lnl s THR 155 N 4.35 2.42 0.08 5.18 -4.23 -1.26 -3.13 115.64 119.04 1lnl s THR 155 Ca 0.12 -1.45 -0.21 0.00 -1.18 0.00 0.00 61.69 58.98 1lnl s THR 155 Cb 0.03 -2.86 -0.08 0.00 1.34 0.00 0.00 72.50 70.93 1lnl s THR 155 CO -0.01 0.00 1.34 -0.25 -0.54 0.00 0.00 174.62 175.16 1lnl h TRP 156 N 1.07 -1.03 -0.14 3.99 7.01 -1.90 0.64 115.95 125.58 1lnl h TRP 156 Ca -0.41 0.04 0.04 0.00 2.11 0.00 0.00 58.89 60.67 1lnl h TRP 156 Cb 1.27 0.47 -0.01 0.00 -2.10 0.00 0.00 29.16 28.79 1lnl h TRP 156 CO 0.61 -0.33 0.15 0.77 -2.79 0.00 0.00 178.44 176.85 1lnl h SER 157 N -0.33 0.00 0.23 2.65 0.02 -1.92 0.14 113.55 114.33 1lnl h SER 157 Ca 0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1lnl h SER 157 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1lnl h SER 157 CO -0.30 0.00 -0.11 0.15 -1.14 0.00 0.00 176.83 175.43 1lnl h PHE 158 N 0.00 -0.28 -0.50 3.45 3.57 -0.11 -0.56 116.94 122.51 1lnl h PHE 158 Ca 0.07 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.66 1lnl h PHE 158 Cb 0.37 0.09 -0.08 0.00 2.79 0.00 0.00 35.95 39.12 1lnl h PHE 158 CO 0.00 0.09 -0.01 0.87 -2.23 0.00 0.00 178.31 177.03 1lnl h LYS 159 N -0.76 0.10 0.00 1.11 1.79 0.46 0.49 116.57 119.76 1lnl h LYS 159 Ca -0.03 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1lnl h LYS 159 Cb 0.50 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1lnl h LYS 159 CO 0.05 0.07 0.00 1.04 -1.08 0.00 0.00 179.45 179.53 1lnl n GLN 160 N -5.24 0.00 -0.04 3.15 1.13 0.34 -1.97 117.38 114.76 1lnl n GLN 160 Ca 0.05 0.42 -0.09 0.00 -1.94 0.00 0.00 57.00 55.44 1lnl n GLN 160 Cb 0.27 -1.33 -0.03 0.00 0.11 0.00 0.00 30.24 29.26 1lnl n GLN 160 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 1lnl h TYR 161 N 0.00 -0.84 -0.57 1.08 -1.99 -1.02 -1.50 116.97 112.14 1lnl h TYR 161 Ca 0.00 0.04 0.10 0.00 2.00 0.00 0.00 58.73 60.88 1lnl h TYR 161 Cb 0.00 0.40 -0.11 0.00 2.00 0.00 0.00 36.73 39.02 1lnl h TYR 161 CO 0.01 -0.38 -0.32 0.82 -0.00 0.00 0.00 178.16 178.29 1lnl h ILE 162 N -0.33 0.19 -0.46 -2.88 1.08 -0.05 2.11 117.51 117.17 1lnl h ILE 162 Ca 0.12 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.66 1lnl h ILE 162 Cb 0.52 0.19 -0.05 0.00 -3.07 0.00 0.00 36.82 34.41 1lnl h ILE 162 CO -0.40 0.00 0.15 0.22 -0.69 0.00 0.00 178.15 177.43 1lnl h TYR 163 N -0.16 0.27 -0.73 1.37 3.20 -1.08 0.61 116.97 120.44 1lnl h TYR 163 Ca 0.23 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.22 1lnl h TYR 163 Cb 0.54 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.69 1lnl h TYR 163 CO -0.61 0.08 0.36 0.00 -1.64 0.00 0.00 178.16 176.36 1lnl h ALA 164 N 1.31 1.01 -0.76 1.82 0.00 0.39 1.52 119.26 124.55 1lnl h ALA 164 Ca 0.22 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1lnl h ALA 164 Cb 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1lnl h ALA 164 CO -0.23 -0.04 0.29 -0.07 0.00 0.00 0.00 179.25 179.19 1lnl h LEU 165 N 0.61 1.06 -1.30 0.00 3.38 0.49 -2.01 115.31 117.54 1lnl h LEU 165 Ca 0.36 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1lnl h LEU 165 Cb 0.39 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1lnl h LEU 165 CO -0.28 0.95 0.19 -0.08 0.09 0.00 0.00 178.44 179.31 1lnl h GLU 166 N 1.11 0.00 -6.75 1.13 4.81 0.74 -3.42 114.58 112.19 1lnl h GLU 166 Ca 0.25 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.99 1lnl h GLU 166 Cb 0.23 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1lnl h GLU 166 CO -0.02 0.00 0.31 -0.65 -0.73 0.00 0.00 179.01 177.92 1lnl s GLN 167 N -3.53 4.69 -0.19 1.92 -1.52 -0.76 -4.93 119.66 115.35 1lnl s GLN 167 Ca -0.02 1.36 0.13 0.00 -1.95 0.00 0.00 55.36 54.87 1lnl s GLN 167 Cb 0.06 -3.09 -0.21 0.00 -0.22 0.00 0.00 33.01 29.55 1lnl s GLN 167 CO 0.18 0.44 0.01 0.39 -0.25 0.00 0.00 175.29 176.06 1lnl n GLU 168 N 1.15 0.99 -2.39 2.91 1.02 -1.26 -4.80 120.64 118.25 1lnl n GLU 168 Ca -0.01 0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.72 1lnl n GLU 168 Cb 0.48 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.42 1lnl n GLU 168 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1lnl s ASP 169 N -5.39 6.88 0.24 1.62 -1.08 -1.26 -4.87 116.67 112.81 1lnl s ASP 169 Ca -0.13 1.66 -0.11 0.00 -0.52 0.00 0.00 52.55 53.45 1lnl s ASP 169 Cb 0.06 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 39.32 1lnl s ASP 169 CO 0.69 -0.83 1.43 0.00 0.52 0.00 0.00 175.17 176.99 1lnl n TYR 170 N 6.82 0.21 0.23 -5.34 9.36 -1.26 0.42 117.16 127.61 1lnl n TYR 170 Ca 0.14 1.13 0.09 0.00 3.32 0.00 0.00 57.90 62.58 1lnl n TYR 170 Cb 0.45 -0.96 0.56 0.00 -0.63 0.00 0.00 39.34 38.76 1lnl n TYR 170 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1lnl h ASP 172 N 0.00 0.74 -0.04 0.00 3.32 -0.41 -2.85 116.42 117.18 1lnl h ASP 172 Ca -0.00 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.64 1lnl h ASP 172 Cb 0.53 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1lnl h ASP 172 CO 0.03 0.98 -0.37 0.15 -1.72 0.00 0.00 179.24 178.31 1lnl h PHE 173 N 0.62 0.63 0.10 4.55 3.57 -0.58 -3.33 116.94 122.49 1lnl h PHE 173 Ca 0.08 -0.17 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 1lnl h PHE 173 Cb 0.79 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.39 1lnl h PHE 173 CO 0.04 0.83 -0.05 1.49 -2.23 0.00 0.00 178.31 178.40 1lnl h GLU 174 N 0.45 -0.12 -0.92 1.11 4.22 -1.05 0.45 114.58 118.72 1lnl h GLU 174 Ca 0.05 0.01 0.16 0.00 0.08 0.00 0.00 59.36 59.65 1lnl h GLU 174 Cb 0.85 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.97 1lnl h GLU 174 CO 0.07 -0.08 -0.31 1.33 -2.18 0.00 0.00 179.01 177.84 1lnl n VAL 175 N -2.36 -0.45 0.35 0.32 0.24 -1.22 -0.29 118.33 114.92 1lnl n VAL 175 Ca -0.02 2.13 -0.14 0.00 -2.04 0.00 0.00 64.34 64.27 1lnl n VAL 175 Cb 0.05 -2.86 -0.07 0.00 -1.47 0.00 0.00 33.84 29.49 1lnl n VAL 175 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1lnl h GLN 176 N 0.00 -0.87 -0.94 7.34 1.08 -1.67 -0.15 115.11 119.91 1lnl h GLN 176 Ca 0.36 0.06 0.28 0.00 -1.45 0.00 0.00 58.65 57.90 1lnl h GLN 176 Cb 0.59 0.20 -0.16 0.00 -0.05 0.00 0.00 27.48 28.06 1lnl h GLN 176 CO -0.92 -0.58 0.22 0.35 -0.95 0.00 0.00 178.83 176.94 1lnl h PHE 177 N -0.90 0.29 -0.21 2.96 3.57 0.30 0.50 116.94 123.45 1lnl h PHE 177 Ca -0.09 0.06 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1lnl h PHE 177 Cb 0.70 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1lnl h PHE 177 CO 0.04 -0.33 -0.23 1.49 -2.23 0.00 0.00 178.31 177.05 1lnl h GLU 178 N 0.11 0.38 -0.35 1.11 4.81 -0.35 -2.79 114.58 117.50 1lnl h GLU 178 Ca 0.62 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 59.59 1lnl h GLU 178 Cb 1.33 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1lnl h GLU 178 CO -0.76 0.59 -0.30 0.82 -0.73 0.00 0.00 179.01 178.62 1lnl h ILE 179 N 0.34 1.28 -0.07 2.32 1.08 0.19 -1.70 117.51 120.95 1lnl h ILE 179 Ca 0.06 -1.45 -0.03 0.00 -0.39 0.00 0.00 64.86 63.04 1lnl h ILE 179 Cb 0.59 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 1lnl h ILE 179 CO 0.04 0.48 -0.12 0.00 -0.69 0.00 0.00 178.15 177.86 1lnl h ALA 180 N 1.01 1.68 -0.05 1.87 0.00 -1.26 -0.69 119.26 121.83 1lnl h ALA 180 Ca 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1lnl h ALA 180 Cb 0.83 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1lnl h ALA 180 CO 0.07 0.24 -0.11 1.25 0.00 0.00 0.00 179.25 180.70 1lnl h HIS 181 N 0.10 -0.33 -1.57 0.00 -0.00 -1.08 -2.44 115.15 109.83 1lnl h HIS 181 Ca 0.02 0.01 0.47 0.00 -0.00 0.00 0.00 60.37 60.87 1lnl h HIS 181 Cb 0.28 0.15 -0.09 0.00 -0.00 0.00 0.00 27.41 27.75 1lnl h HIS 181 CO 0.00 -0.10 1.10 -0.91 -0.00 0.00 0.00 177.93 178.02 1lnl h ASN 182 N -0.10 0.09 -0.43 3.26 2.35 -0.88 -3.18 115.58 116.69 1lnl h ASN 182 Ca 0.01 0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1lnl h ASN 182 Cb 0.13 0.04 -0.08 0.00 0.05 0.00 0.00 38.32 38.45 1lnl h ASN 182 CO -0.10 -0.05 -0.54 0.00 -1.65 0.00 0.00 177.43 175.09 1lnl h ALA 183 N 1.30 -0.76 -0.25 -0.83 0.00 -1.49 1.12 119.26 118.34 1lnl h ALA 183 Ca 0.81 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.66 1lnl h ALA 183 Cb 3.00 1.13 -0.01 0.00 0.00 0.00 0.00 17.79 21.90 1lnl h ALA 183 CO -0.14 -1.03 -0.09 0.82 0.00 0.00 0.00 179.25 178.82 1lnl h ILE 184 N -0.36 1.20 -1.00 0.00 5.03 -1.74 0.50 117.51 121.13 1lnl h ILE 184 Ca 0.07 -0.85 0.22 0.00 -0.12 0.00 0.00 64.86 64.18 1lnl h ILE 184 Cb 0.57 1.11 -0.10 0.00 -3.03 0.00 0.00 36.82 35.36 1lnl h ILE 184 CO -0.60 0.28 0.62 0.45 -0.68 0.00 0.00 178.15 178.22 1lnl h HIS 185 N 0.38 0.94 0.00 1.37 3.86 0.12 -2.96 115.15 118.86 1lnl h HIS 185 Ca 0.08 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1lnl h HIS 185 Cb 0.39 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1lnl h HIS 185 CO 0.01 0.16 -0.24 0.00 0.86 0.00 0.00 177.93 178.72 1lnl h ALA 186 N 1.66 0.00 0.00 2.45 0.00 -0.91 -1.03 119.26 121.43 1lnl h ALA 186 Ca 0.59 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1lnl h ALA 186 Cb 1.09 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1lnl h ALA 186 CO -0.37 0.24 0.00 0.91 0.00 0.00 0.00 179.25 180.03 1lnl n TRP 187 N -4.66 0.00 0.04 0.00 7.02 0.17 -2.17 117.44 117.83 1lnl n TRP 187 Ca -0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1lnl n TRP 187 Cb 0.13 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.02 1lnl n TRP 187 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1lnl n VAL 188 N -0.47 0.25 0.12 -0.99 0.31 -1.21 -4.56 118.33 111.79 1lnl n VAL 188 Ca 0.00 0.08 0.14 0.00 -0.01 0.00 0.00 64.34 64.56 1lnl n VAL 188 Cb 0.00 -1.05 0.67 0.00 -0.91 0.00 0.00 33.84 32.55 1lnl n VAL 188 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1lnl h GLY 189 N 0.00 0.00 0.00 2.92 0.00 -1.37 0.65 103.07 105.27 1lnl h GLY 189 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lnl h GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1lnl n GLY 190 N -1.59 2.76 1.46 4.60 0.00 -0.93 -0.61 105.19 110.89 1lnl n GLY 190 Ca 0.04 -0.19 0.03 0.00 0.00 0.00 0.00 46.02 45.90 1lnl n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lnl n THR 191 N 0.00 1.90 -3.78 2.61 -2.24 -1.26 -4.87 114.28 106.64 1lnl n THR 191 Ca 0.00 -0.96 -0.26 0.00 -2.27 0.00 0.00 64.05 60.56 1lnl n THR 191 Cb 0.00 -0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 67.83 1lnl n THR 191 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1lnl s GLU 192 N -2.19 3.48 0.00 -0.78 2.12 0.22 -4.89 118.70 116.67 1lnl s GLU 192 Ca 0.37 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.21 1lnl s GLU 192 Cb 0.28 -2.86 0.00 0.00 0.26 0.00 0.00 34.13 31.81 1lnl s GLU 192 CO 0.10 0.41 0.04 -1.91 -0.54 0.00 0.00 175.26 173.37 1lnl n GLU 193 N -0.87 0.00 -1.62 4.30 2.13 -1.26 -4.51 120.64 118.81 1lnl n GLU 193 Ca -0.06 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.58 1lnl n GLU 193 Cb 0.55 -0.34 -0.06 0.00 0.27 0.00 0.00 31.44 31.86 1lnl n GLU 193 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1lnl s TYR 194 N -0.08 1.19 0.00 4.31 1.51 -1.26 -4.63 117.35 118.40 1lnl s TYR 194 Ca 0.00 1.80 0.00 0.00 -1.01 0.00 0.00 57.07 57.86 1lnl s TYR 194 Cb 0.00 -3.52 0.00 0.00 -0.11 0.00 0.00 41.96 38.33 1lnl s TYR 194 CO 0.00 -1.74 0.00 -1.13 -1.11 0.00 0.00 175.55 171.57 1lnl n SER 195 N 17.78 0.00 0.14 2.29 3.41 -1.26 -2.94 113.62 133.04 1lnl n SER 195 Ca 0.44 -0.43 0.13 0.00 -0.26 0.00 0.00 58.87 58.76 1lnl n SER 195 Cb 0.45 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.87 1lnl n SER 195 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1lnl h MET 196 N 0.00 0.00 -0.65 4.33 2.86 -1.85 -1.99 114.93 117.63 1lnl h MET 196 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1lnl h MET 196 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1lnl h MET 196 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1lnl n GLY 197 N 0.53 1.48 2.61 8.32 0.00 -0.40 -4.46 105.19 113.28 1lnl n GLY 197 Ca 0.03 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 1lnl n GLY 197 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1lnl s HIS 198 N -1.65 0.31 0.06 1.61 5.04 -1.13 -4.77 115.29 114.76 1lnl s HIS 198 Ca 0.20 -0.50 -0.12 0.00 -1.54 0.00 0.00 55.06 53.10 1lnl s HIS 198 Cb 0.14 -0.78 -0.03 0.00 0.04 0.00 0.00 32.58 31.95 1lnl s HIS 198 CO 0.08 -0.59 0.90 -0.11 -2.34 0.00 0.00 174.74 172.68 1lnl n LEU 199 N 5.25 -0.43 0.30 8.88 7.94 -1.23 0.31 117.00 138.02 1lnl n LEU 199 Ca -0.07 1.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.93 1lnl n LEU 199 Cb 0.47 -0.23 0.52 0.00 0.53 0.00 0.00 43.42 44.71 1lnl n LEU 199 CO 0.09 -0.72 1.02 0.45 -1.11 0.00 0.00 177.39 177.12 1lnl h HIS 200 N 0.00 0.00 0.00 1.96 3.86 -1.93 -3.28 115.15 115.76 1lnl h HIS 200 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1lnl h HIS 200 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1lnl h HIS 200 CO -0.68 0.00 0.00 0.66 0.86 0.00 0.00 177.93 178.77 1lnl n TYR 201 N -2.60 0.00 0.26 2.45 0.53 0.91 -3.26 117.16 115.45 1lnl n TYR 201 Ca -0.01 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.71 1lnl n TYR 201 Cb 0.52 0.00 -0.08 0.00 -1.03 0.00 0.00 39.34 38.75 1lnl n TYR 201 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1lnl h ALA 202 N 0.00 -0.60 -0.41 -0.72 0.00 -0.77 0.99 119.26 117.76 1lnl h ALA 202 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1lnl h ALA 202 Cb 0.03 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.98 1lnl h ALA 202 CO 0.00 -0.83 -0.04 0.43 0.00 0.00 0.00 179.25 178.81 1lnl n SER 203 N -5.34 -0.09 -0.31 0.00 7.64 -1.26 0.10 113.62 114.36 1lnl n SER 203 Ca -0.11 0.70 0.05 0.00 1.01 0.00 0.00 58.87 60.51 1lnl n SER 203 Cb 0.26 -0.24 0.20 0.00 -1.01 0.00 0.00 64.21 63.42 1lnl n SER 203 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1lnl h TYR 204 N 0.00 0.91 -3.95 1.43 0.05 -1.13 -3.42 116.97 110.86 1lnl h TYR 204 Ca 0.23 0.03 -0.52 0.00 0.05 0.00 0.00 58.73 58.52 1lnl h TYR 204 Cb 0.42 -0.28 0.08 0.00 1.01 0.00 0.00 36.73 37.96 1lnl h TYR 204 CO -0.25 0.33 0.58 0.34 -1.05 0.00 0.00 178.16 178.11 1lnl s ASP 205 N -5.58 6.33 0.23 3.88 -1.08 0.28 -4.50 116.67 116.23 1lnl s ASP 205 Ca -0.12 2.57 -0.08 0.00 -0.52 0.00 0.00 52.55 54.40 1lnl s ASP 205 Cb 0.21 -2.63 0.20 0.00 -1.46 0.00 0.00 42.92 39.23 1lnl s ASP 205 CO 0.79 -0.83 1.86 -0.65 0.52 0.00 0.00 175.17 176.87 1lnl h PRO 206 N 2.62 1.19 0.00 4.34 0.11 -1.85 -3.22 132.00 135.19 1lnl h PRO 206 Ca -0.49 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1lnl h PRO 206 Cb 1.24 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1lnl h PRO 206 CO 0.62 0.85 0.04 1.33 -0.21 0.00 0.00 178.00 180.64 1lnl n VAL 207 N -4.40 1.39 0.30 3.15 0.24 -1.26 -2.69 118.33 115.06 1lnl n VAL 207 Ca 0.09 0.63 -0.18 0.00 -2.04 0.00 0.00 64.34 62.84 1lnl n VAL 207 Cb 0.07 -1.63 -0.10 0.00 -1.47 0.00 0.00 33.84 30.72 1lnl n VAL 207 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1lnl h PHE 208 N 0.00 -1.35 -0.44 6.34 -0.00 -1.86 -0.38 116.94 119.24 1lnl h PHE 208 Ca 0.00 0.01 0.08 0.00 -0.00 0.00 0.00 57.97 58.05 1lnl h PHE 208 Cb 0.09 0.52 -0.09 0.00 -0.00 0.00 0.00 35.95 36.47 1lnl h PHE 208 CO 0.00 -0.66 -0.40 0.82 -0.00 0.00 0.00 178.31 178.07 1lnl h ILE 209 N -1.00 0.13 0.00 1.41 2.04 -1.75 0.15 117.51 118.49 1lnl h ILE 209 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1lnl h ILE 209 Cb 0.86 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1lnl h ILE 209 CO -0.04 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.45 1lnl h LEU 210 N -0.29 0.00 0.00 1.44 4.07 -1.31 0.76 115.31 119.98 1lnl h LEU 210 Ca 0.16 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.96 1lnl h LEU 210 Cb 0.57 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 1lnl h LEU 210 CO -0.59 0.00 -1.48 1.57 -1.08 0.00 0.00 178.44 176.86 1lnl n HIS 211 N -2.57 0.00 0.32 1.13 -0.00 0.39 -1.45 115.22 113.04 1lnl n HIS 211 Ca -0.01 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.32 1lnl n HIS 211 Cb 0.44 -0.64 0.81 0.00 -0.12 0.00 0.00 29.99 30.48 1lnl n HIS 211 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1lnl h HIS 212 N -0.95 0.00 0.00 1.57 3.86 -0.96 2.05 115.15 120.72 1lnl h HIS 212 Ca -0.23 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.94 1lnl h HIS 212 Cb 1.17 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.63 1lnl h HIS 212 CO -0.29 0.00 -0.16 1.03 0.86 0.00 0.00 177.93 179.37 1lnl h SER 213 N 0.00 0.00 0.21 2.45 0.87 -0.97 0.73 113.55 116.84 1lnl h SER 213 Ca 0.01 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.41 1lnl h SER 213 Cb 0.71 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 1lnl h SER 213 CO -0.00 0.16 -1.95 -3.20 -0.53 0.00 0.00 176.83 171.31 1lnl n ASN 214 N -3.42 0.23 0.06 6.23 5.15 0.68 -2.63 115.26 121.55 1lnl n ASN 214 Ca -0.01 0.10 -0.09 0.00 -0.60 0.00 0.00 54.58 53.99 1lnl n ASN 214 Cb 0.34 1.17 0.05 0.00 -0.53 0.00 0.00 39.78 40.81 1lnl n ASN 214 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 1lnl h THR 215 N 0.00 1.39 0.00 -0.44 1.35 0.74 0.39 112.91 116.34 1lnl h THR 215 Ca -0.22 -2.13 0.00 0.00 -0.55 0.00 0.00 66.41 63.50 1lnl h THR 215 Cb 1.56 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 70.08 1lnl h THR 215 CO 0.02 0.64 -0.03 -0.67 -0.25 0.00 0.00 175.52 175.23 1lnl n ASP 216 N -3.83 0.81 0.09 5.36 2.03 0.24 -0.60 116.55 120.64 1lnl n ASP 216 Ca -0.04 0.56 -0.12 0.00 0.52 0.00 0.00 54.79 55.71 1lnl n ASP 216 Cb 0.69 -0.76 -0.10 0.00 -0.72 0.00 0.00 41.12 40.23 1lnl n ASP 216 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1lnl h ARG 217 N 0.00 0.20 -0.04 -0.67 1.12 -0.91 -2.75 114.38 111.31 1lnl h ARG 217 Ca 0.00 -0.30 -0.11 0.00 -1.11 0.00 0.00 59.98 58.46 1lnl h ARG 217 Cb 0.74 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.79 1lnl h ARG 217 CO 0.00 1.10 -0.49 -0.07 -3.11 0.00 0.00 179.97 177.40 1lnl h LEU 218 N 0.07 0.12 0.18 3.80 4.07 0.22 -1.51 115.31 122.26 1lnl h LEU 218 Ca -0.08 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 57.81 1lnl h LEU 218 Cb 1.80 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.51 1lnl h LEU 218 CO 0.17 0.59 -0.09 0.15 -1.08 0.00 0.00 178.44 178.18 1lnl h PHE 219 N 0.09 -0.23 -0.54 1.13 3.57 -1.13 0.23 116.94 120.06 1lnl h PHE 219 Ca 0.00 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.60 1lnl h PHE 219 Cb 0.90 0.07 -0.11 0.00 2.79 0.00 0.00 35.95 39.61 1lnl h PHE 219 CO 0.01 -0.02 -0.21 0.00 -2.23 0.00 0.00 178.31 175.86 1lnl h ALA 220 N 0.39 0.20 -0.91 2.41 0.00 -1.35 0.33 119.26 120.33 1lnl h ALA 220 Ca -0.02 0.19 0.25 0.00 0.00 0.00 0.00 54.91 55.33 1lnl h ALA 220 Cb 0.31 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1lnl h ALA 220 CO 0.04 -0.53 0.65 1.25 0.00 0.00 0.00 179.25 180.66 1lnl h LEU 221 N -0.08 0.08 -0.12 0.00 5.85 0.09 0.14 115.31 121.27 1lnl h LEU 221 Ca 0.25 0.01 -0.23 0.00 0.84 0.00 0.00 57.88 58.76 1lnl h LEU 221 Cb 0.48 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1lnl h LEU 221 CO -0.60 0.03 -1.00 -0.25 -0.34 0.00 0.00 178.44 176.28 1lnl h TRP 222 N 0.08 0.38 0.77 1.25 7.01 0.68 -2.14 115.95 123.99 1lnl h TRP 222 Ca 0.45 -0.23 -0.04 0.00 2.11 0.00 0.00 58.89 61.17 1lnl h TRP 222 Cb 1.64 -0.03 0.01 0.00 -2.10 0.00 0.00 29.16 28.67 1lnl h TRP 222 CO -0.00 1.10 -0.37 1.96 -2.79 0.00 0.00 178.44 178.33 1lnl h GLN 223 N 0.11 -1.00 -0.98 2.65 4.20 0.02 -1.40 115.11 118.71 1lnl h GLN 223 Ca -0.07 0.07 0.30 0.00 0.06 0.00 0.00 58.65 59.00 1lnl h GLN 223 Cb 1.67 0.23 -0.15 0.00 0.30 0.00 0.00 27.48 29.53 1lnl h GLN 223 CO 0.16 -0.66 0.51 1.49 -0.67 0.00 0.00 178.83 179.66 1lnl h GLU 224 N -1.24 0.32 0.00 1.46 4.57 -1.33 0.81 114.58 119.17 1lnl h GLU 224 Ca -0.11 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 57.95 1lnl h GLU 224 Cb 0.81 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 1lnl h GLU 224 CO 0.17 0.21 -0.51 1.25 -1.18 0.00 0.00 179.01 178.95 1lnl h LEU 225 N 0.33 0.00 -0.08 1.64 5.85 -1.23 -2.45 115.31 119.37 1lnl h LEU 225 Ca 0.69 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.39 1lnl h LEU 225 Cb 1.52 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.55 1lnl h LEU 225 CO -0.60 0.51 -0.03 1.56 -0.34 0.00 0.00 178.44 179.54 1lnl h GLN 226 N 0.00 0.16 -0.72 1.25 1.08 0.17 -1.70 115.11 115.35 1lnl h GLN 226 Ca -0.01 -0.07 0.12 0.00 -1.45 0.00 0.00 58.65 57.24 1lnl h GLN 226 Cb 1.15 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 28.50 1lnl h GLN 226 CO 0.07 0.51 0.32 -0.22 -0.95 0.00 0.00 178.83 178.55 1lnl h LYS 227 N -0.20 0.49 0.00 1.46 3.64 -0.99 0.31 116.57 121.28 1lnl h LYS 227 Ca 0.02 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1lnl h LYS 227 Cb 0.46 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1lnl h LYS 227 CO 0.01 0.32 -0.10 0.35 -2.27 0.00 0.00 179.45 177.76 1lnl h PHE 228 N 0.51 0.00 0.00 1.91 3.57 -1.18 -2.12 116.94 119.62 1lnl h PHE 228 Ca 0.38 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.82 1lnl h PHE 228 Cb 0.49 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1lnl h PHE 228 CO -0.14 0.10 -0.85 0.00 -2.23 0.00 0.00 178.31 175.19 1lnl h ARG 229 N 0.00 0.00 0.00 1.11 3.08 0.47 -3.48 114.38 115.56 1lnl h ARG 229 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lnl h ARG 229 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1lnl h ARG 229 CO 0.01 0.15 0.00 0.41 -1.07 0.00 0.00 179.97 179.47 1lnl n GLY 230 N 1.23 1.97 3.31 0.04 0.00 -0.28 -5.09 105.19 106.37 1lnl n GLY 230 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1lnl n GLY 230 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lnl s HIS 231 N -2.00 1.74 -0.13 1.61 3.76 -0.84 -5.00 115.29 114.43 1lnl s HIS 231 Ca 0.00 -0.48 -0.29 0.00 -0.15 0.00 0.00 55.06 54.13 1lnl s HIS 231 Cb 0.00 -0.88 -0.01 0.00 1.11 0.00 0.00 32.58 32.80 1lnl s HIS 231 CO 0.00 0.29 1.10 0.34 -0.85 0.00 0.00 174.74 175.61 1lnl s ASP 232 N -2.58 7.12 0.00 1.40 3.68 -1.26 -3.70 116.67 121.33 1lnl s ASP 232 Ca 0.14 1.59 0.17 0.00 2.13 0.00 0.00 52.55 56.57 1lnl s ASP 232 Cb -0.06 -2.55 0.89 0.00 -1.45 0.00 0.00 42.92 39.75 1lnl s ASP 232 CO 0.06 -0.57 1.46 -0.81 0.13 0.00 0.00 175.17 175.43 1lnl n PRO 233 N 5.57 0.33 -0.09 4.34 -0.04 -1.26 -0.27 135.00 143.58 1lnl n PRO 233 Ca 0.11 0.09 0.04 0.00 -0.04 0.00 0.00 63.50 63.69 1lnl n PRO 233 Cb 0.47 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.51 1lnl n PRO 233 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1lnl n ASN 234 N -1.19 2.41 -4.55 3.54 3.02 -1.26 -4.73 115.26 112.50 1lnl n ASN 234 Ca 0.09 -2.32 -0.43 0.00 -0.03 0.00 0.00 54.58 51.90 1lnl n ASN 234 Cb 0.11 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.03 1lnl n ASN 234 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1lnl s GLU 235 N -1.56 3.50 -0.39 3.52 2.12 0.62 -4.91 118.70 121.60 1lnl s GLU 235 Ca 0.15 -0.08 -0.06 0.00 0.36 0.00 0.00 54.97 55.34 1lnl s GLU 235 Cb 0.11 -3.89 0.08 0.00 0.26 0.00 0.00 34.13 30.69 1lnl s GLU 235 CO 0.04 -0.94 0.19 0.54 -0.54 0.00 0.00 175.26 174.56 1lnl s VAL 236 N 2.97 3.79 -0.39 3.70 0.11 -1.26 -4.89 120.40 124.43 1lnl s VAL 236 Ca 0.26 -1.52 0.06 0.00 -2.93 0.00 0.00 61.98 57.86 1lnl s VAL 236 Cb -0.13 -3.34 0.66 0.00 -1.53 0.00 0.00 36.38 32.03 1lnl s VAL 236 CO 0.19 -0.46 1.82 0.59 -3.33 0.00 0.00 175.10 173.90 1lnl n ASN 237 N 4.79 4.11 -3.90 3.54 3.02 -1.26 -4.87 115.26 120.69 1lnl n ASN 237 Ca -0.09 -3.36 -0.21 0.00 -0.03 0.00 0.00 54.58 50.90 1lnl n ASN 237 Cb 0.43 -0.78 -0.16 0.00 -0.61 0.00 0.00 39.78 38.65 1lnl n ASN 237 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lnl n ALA 239 N 4.11 -0.20 1.11 0.00 0.00 -1.26 -4.84 120.51 119.43 1lnl n ALA 239 Ca -0.23 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1lnl n ALA 239 Cb 0.51 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1lnl n ALA 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lnl n LEU 240 N -1.00 0.16 -0.02 0.00 4.77 -1.26 -1.09 117.00 118.56 1lnl n LEU 240 Ca -0.04 -0.08 0.07 0.00 -0.03 0.00 0.00 56.01 55.93 1lnl n LEU 240 Cb 0.53 -0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.38 1lnl n LEU 240 CO 0.10 0.04 -0.81 -1.84 -1.33 0.00 0.00 177.39 173.55 1lnl n GLU 241 N -0.32 0.67 -0.10 3.23 -0.00 -1.26 -4.34 120.64 118.51 1lnl n GLU 241 Ca 0.00 -0.16 -0.15 0.00 -0.00 0.00 0.00 57.16 56.85 1lnl n GLU 241 Cb 0.04 -1.49 -0.13 0.00 -0.00 0.00 0.00 31.44 29.86 1lnl n GLU 241 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1lnl n MET 242 N -2.30 0.67 0.21 3.44 2.81 -0.25 -4.23 117.12 117.47 1lnl n MET 242 Ca -0.09 0.12 -0.15 0.00 -1.81 0.00 0.00 57.70 55.77 1lnl n MET 242 Cb 0.64 -1.55 -0.08 0.00 -0.71 0.00 0.00 33.22 31.52 1lnl n MET 242 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1lnl h MET 243 N 0.01 -0.46 -0.81 0.03 2.86 -1.79 -1.97 114.93 112.79 1lnl h MET 243 Ca -0.54 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.22 1lnl h MET 243 Cb 2.02 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 33.72 1lnl h MET 243 CO -0.03 -0.31 0.45 0.00 1.06 0.00 0.00 176.91 178.08 1lnl h ARG 244 N -0.48 0.73 -6.39 1.72 3.08 -1.79 -2.43 114.38 108.82 1lnl h ARG 244 Ca -0.05 -0.04 -0.54 0.00 0.07 0.00 0.00 59.98 59.43 1lnl h ARG 244 Cb 0.37 -0.17 0.02 0.00 0.08 0.00 0.00 29.97 30.27 1lnl h ARG 244 CO 0.07 0.49 1.10 -1.21 -1.07 0.00 0.00 179.97 179.35 1lnl s GLU 245 N -6.03 4.17 0.00 0.04 2.02 -0.74 -4.60 118.70 113.55 1lnl s GLU 245 Ca -0.12 2.41 0.00 0.00 0.02 0.00 0.00 54.97 57.27 1lnl s GLU 245 Cb 0.19 -3.85 0.00 0.00 0.10 0.00 0.00 34.13 30.57 1lnl s GLU 245 CO 0.78 -0.84 0.00 -2.30 0.02 0.00 0.00 175.26 172.92 1lnl n PRO 246 N 6.52 2.01 -3.25 0.39 -0.02 -1.26 -4.27 135.00 135.13 1lnl n PRO 246 Ca 0.18 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.61 1lnl n PRO 246 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.85 1lnl n PRO 246 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lnl s LEU 247 N 0.00 -1.08 0.43 2.45 2.96 -0.84 -4.51 118.68 118.10 1lnl s LEU 247 Ca 0.00 -0.51 -0.23 0.00 -0.22 0.00 0.00 54.13 53.17 1lnl s LEU 247 Cb 0.00 1.48 -0.08 0.00 0.50 0.00 0.00 46.19 48.08 1lnl s LEU 247 CO 0.00 -0.28 1.07 -0.54 -1.32 0.00 0.00 176.35 175.28 1lnl s LYS 248 N 2.29 3.98 0.00 1.98 -0.14 -1.26 -2.24 119.74 124.35 1lnl s LYS 248 Ca 0.12 1.54 0.29 0.00 -1.36 0.00 0.00 55.97 56.57 1lnl s LYS 248 Cb -0.10 -2.41 1.35 0.00 -1.68 0.00 0.00 37.83 34.98 1lnl s LYS 248 CO -0.20 -0.31 1.96 -0.35 -0.76 0.00 0.00 175.35 175.69 1lnl n PRO 249 N -0.37 0.34 -0.44 -1.68 -0.04 -1.26 -4.72 135.00 126.82 1lnl n PRO 249 Ca 0.07 -0.04 0.36 0.00 -0.04 0.00 0.00 63.50 63.85 1lnl n PRO 249 Cb 0.50 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.02 1lnl n PRO 249 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1lnl n PHE 250 N -1.30 0.00 0.85 0.54 3.72 -1.02 0.27 117.46 120.52 1lnl n PHE 250 Ca 0.12 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.63 1lnl n PHE 250 Cb 0.28 -0.34 0.06 0.00 -0.94 0.00 0.00 39.48 38.54 1lnl n PHE 250 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1lnl n SER 251 N -3.32 0.69 0.28 4.37 3.41 -0.95 -3.45 113.62 114.64 1lnl n SER 251 Ca 0.30 -0.47 0.13 0.00 -0.26 0.00 0.00 58.87 58.57 1lnl n SER 251 Cb 1.50 0.68 0.79 0.00 -0.26 0.00 0.00 64.21 66.92 1lnl n SER 251 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1lnl h PHE 252 N 0.00 0.00 0.00 7.33 -1.00 0.34 -3.49 116.94 120.13 1lnl h PHE 252 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1lnl h PHE 252 Cb 0.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.14 1lnl h PHE 252 CO 0.00 0.06 0.00 0.41 -1.61 0.00 0.00 178.31 177.17 1lnl n GLY 253 N -1.07 1.66 3.84 -1.45 0.00 -1.25 -4.76 105.19 102.16 1lnl n GLY 253 Ca -0.02 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1lnl n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lnl s ALA 254 N -1.97 2.99 -0.66 4.61 0.00 -1.25 -0.33 121.76 125.14 1lnl s ALA 254 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.15 1lnl s ALA 254 Cb 0.00 -3.14 0.45 0.00 0.00 0.00 0.00 23.12 20.43 1lnl s ALA 254 CO 0.00 -0.40 2.02 -0.35 0.00 0.00 0.00 175.76 177.02 1lnl n PRO 255 N -1.78 2.72 -0.10 0.00 -0.04 -1.26 -4.88 135.00 129.65 1lnl n PRO 255 Ca 0.07 -3.32 -0.11 0.00 -0.04 0.00 0.00 63.50 60.10 1lnl n PRO 255 Cb 0.54 -2.29 -0.15 0.00 -0.04 0.00 0.00 33.50 31.56 1lnl n PRO 255 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lnl n TYR 256 N -0.91 0.00 -3.79 0.54 4.01 -0.63 -4.74 117.16 111.65 1lnl n TYR 256 Ca 0.62 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 58.07 1lnl n TYR 256 Cb 0.66 -0.96 -0.14 0.00 -0.31 0.00 0.00 39.34 38.60 1lnl n TYR 256 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1lnl s ASN 257 N -5.54 3.91 0.00 7.72 2.47 0.55 -4.56 114.94 119.48 1lnl s ASN 257 Ca -0.13 -2.61 0.00 0.00 0.42 0.00 0.00 52.86 50.53 1lnl s ASN 257 Cb 0.06 -1.20 0.00 0.00 -1.45 0.00 0.00 41.25 38.66 1lnl s ASN 257 CO 0.76 -0.28 0.63 0.18 -3.72 0.00 0.00 177.10 174.68 1lnl n LEU 258 N 3.58 1.68 -4.83 3.21 4.77 -1.26 -3.86 117.00 120.30 1lnl n LEU 258 Ca 0.07 -0.84 -0.30 0.00 -0.03 0.00 0.00 56.01 54.90 1lnl n LEU 258 Cb 0.35 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.96 1lnl n LEU 258 CO 0.26 0.32 -0.22 0.21 -1.33 0.00 0.00 177.39 176.62 1lnl s ASN 259 N 0.41 5.80 -0.24 -1.43 2.47 -1.26 -5.00 114.94 115.69 1lnl s ASN 259 Ca 0.00 0.07 0.01 0.00 0.42 0.00 0.00 52.86 53.36 1lnl s ASN 259 Cb 0.00 -1.63 -0.15 0.00 -1.45 0.00 0.00 41.25 38.01 1lnl s ASN 259 CO 0.00 0.16 -0.21 -0.81 -3.72 0.00 0.00 177.10 172.52 1lnl n PRO 260 N 0.30 0.59 0.23 0.43 -0.04 -1.26 -4.26 135.00 130.98 1lnl n PRO 260 Ca -0.07 0.14 -0.15 0.00 -0.04 0.00 0.00 63.50 63.37 1lnl n PRO 260 Cb 0.52 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 1lnl n PRO 260 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1lnl h THR 261 N -0.04 0.61 -0.87 0.52 2.02 -1.95 0.36 112.91 113.57 1lnl h THR 261 Ca -0.53 -0.16 0.15 0.00 0.77 0.00 0.00 66.41 66.64 1lnl h THR 261 Cb 1.80 0.69 -0.09 0.00 -1.74 0.00 0.00 68.15 68.81 1lnl h THR 261 CO -0.09 0.03 0.46 0.71 0.37 0.00 0.00 175.52 177.00 1lnl h THR 262 N -0.63 0.74 0.56 3.16 1.35 -1.88 0.59 112.91 116.80 1lnl h THR 262 Ca -0.05 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.56 1lnl h THR 262 Cb 0.46 0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 66.91 1lnl h THR 262 CO 0.09 0.12 -0.33 0.50 -0.25 0.00 0.00 175.52 175.65 1lnl h LYS 263 N 0.65 -0.81 0.00 4.72 3.11 -1.48 -2.17 116.57 120.59 1lnl h LYS 263 Ca 0.47 0.06 -0.01 0.00 -2.81 0.00 0.00 60.65 58.36 1lnl h LYS 263 Cb 0.67 0.18 -0.00 0.00 -1.00 0.00 0.00 32.23 32.08 1lnl h LYS 263 CO -0.36 -0.54 -0.07 1.49 -2.81 0.00 0.00 179.45 177.16 1lnl h GLU 264 N -0.84 0.00 -2.20 1.90 4.81 0.12 -3.00 114.58 115.37 1lnl h GLU 264 Ca -0.07 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.48 1lnl h GLU 264 Cb 0.68 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 29.70 1lnl h GLU 264 CO 0.08 0.07 0.08 0.72 -0.73 0.00 0.00 179.01 179.23 1lnl n HIS 265 N -3.43 3.47 -0.07 0.92 8.25 0.19 -4.74 115.22 119.81 1lnl n HIS 265 Ca -0.02 -3.29 -0.12 0.00 -0.26 0.00 0.00 57.72 54.03 1lnl n HIS 265 Cb 0.21 -0.76 -0.15 0.00 1.12 0.00 0.00 29.99 30.41 1lnl n HIS 265 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1lnl n SER 266 N -0.22 0.77 -4.61 0.41 7.64 -1.10 -4.76 113.62 111.76 1lnl n SER 266 Ca 0.39 0.10 -0.43 0.00 1.01 0.00 0.00 58.87 59.94 1lnl n SER 266 Cb 0.35 0.31 -0.02 0.00 -1.01 0.00 0.00 64.21 63.84 1lnl n SER 266 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1lnl s LYS 267 N -2.53 3.64 0.28 1.43 3.01 -1.26 -1.98 119.74 122.32 1lnl s LYS 267 Ca -0.14 1.15 -0.03 0.00 -1.01 0.00 0.00 55.97 55.94 1lnl s LYS 267 Cb 0.07 -4.02 0.57 0.00 -1.01 0.00 0.00 37.83 33.44 1lnl s LYS 267 CO 0.78 -1.48 1.60 -1.35 0.51 0.00 0.00 175.35 175.41 1lnl h PRO 268 N 10.71 0.06 0.00 -1.68 0.11 -1.62 -1.60 132.00 137.98 1lnl h PRO 268 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1lnl h PRO 268 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1lnl h PRO 268 CO 1.06 0.04 0.00 -1.91 -0.21 0.00 0.00 178.00 176.97 1lnl n GLU 269 N -5.43 0.00 -3.24 1.05 2.13 -1.10 0.26 120.64 114.30 1lnl n GLU 269 Ca 0.18 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.75 1lnl n GLU 269 Cb 0.59 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.24 1lnl n GLU 269 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1lnl n ASP 270 N -2.62 1.91 0.00 4.31 3.85 -0.60 -4.51 116.55 118.89 1lnl n ASP 270 Ca 0.00 -3.09 0.00 0.00 -0.71 0.00 0.00 54.79 50.99 1lnl n ASP 270 Cb 0.00 -0.64 0.00 0.00 -1.35 0.00 0.00 41.12 39.13 1lnl n ASP 270 CO 0.00 0.00 0.00 1.07 -1.01 0.00 0.00 177.20 177.26 1lnl n THR 271 N 0.91 0.00 0.00 2.12 5.66 0.71 -4.81 114.28 118.87 1lnl n THR 271 Ca 0.26 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.26 1lnl n THR 271 Cb 0.49 0.79 0.00 0.00 -1.55 0.00 0.00 70.33 70.06 1lnl n THR 271 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1lnl n PHE 272 N 0.00 0.00 -2.04 1.09 3.72 -1.24 -4.00 117.46 114.99 1lnl n PHE 272 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 1lnl n PHE 272 Cb 0.13 -0.35 -0.06 0.00 -0.94 0.00 0.00 39.48 38.27 1lnl n PHE 272 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1lnl s ASP 273 N -2.25 5.05 0.10 4.37 2.15 -1.26 -4.75 116.67 120.07 1lnl s ASP 273 Ca 0.00 -1.02 -0.18 0.00 0.43 0.00 0.00 52.55 51.78 1lnl s ASP 273 Cb 0.00 -2.57 -0.06 0.00 -0.30 0.00 0.00 42.92 39.99 1lnl s ASP 273 CO 0.00 -2.92 1.58 0.10 -0.17 0.00 0.00 175.17 173.76 1lnl h TYR 274 N 10.76 0.49 -0.77 -5.34 -0.00 -1.89 -3.06 116.97 117.15 1lnl h TYR 274 Ca 0.14 -0.06 0.15 0.00 -0.00 0.00 0.00 58.73 58.95 1lnl h TYR 274 Cb 0.98 -0.13 -0.10 0.00 -0.00 0.00 0.00 36.73 37.48 1lnl h TYR 274 CO 1.21 0.55 0.31 1.57 -0.00 0.00 0.00 178.16 181.80 1lnl h LYS 275 N 0.29 0.43 0.00 0.10 2.10 -1.76 1.10 116.57 118.82 1lnl h LYS 275 Ca 0.09 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1lnl h LYS 275 Cb 0.32 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1lnl h LYS 275 CO 0.00 0.29 0.00 0.41 -2.00 0.00 0.00 179.45 178.15 1lnl n GLY 276 N -1.33 -2.78 0.36 0.07 0.00 -1.16 -3.17 105.19 97.18 1lnl n GLY 276 Ca 0.15 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.32 1lnl n GLY 276 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1lnl h HIS 277 N 0.00 0.25 -3.28 1.61 3.86 -1.51 -3.34 115.15 112.75 1lnl h HIS 277 Ca 0.00 0.01 -0.60 0.00 -1.16 0.00 0.00 60.37 58.62 1lnl h HIS 277 Cb 0.00 -0.08 -0.40 0.00 1.06 0.00 0.00 27.41 27.99 1lnl h HIS 277 CO 0.00 0.11 -0.75 -0.06 0.86 0.00 0.00 177.93 178.10 1lnl s PHE 278 N -5.23 2.19 -0.75 2.45 0.08 0.38 -5.01 117.98 112.09 1lnl s PHE 278 Ca -0.07 -2.03 -0.26 0.00 0.12 0.00 0.00 56.93 54.70 1lnl s PHE 278 Cb 0.20 -2.00 -0.06 0.00 -0.57 0.00 0.00 43.02 40.59 1lnl s PHE 278 CO 0.74 -0.89 2.07 -1.01 -0.10 0.00 0.00 175.22 176.02 1lnl s HIS 279 N 1.45 1.54 0.05 0.36 3.76 -1.19 -3.68 115.29 117.58 1lnl s HIS 279 Ca 0.10 1.05 -0.27 0.00 -0.15 0.00 0.00 55.06 55.80 1lnl s HIS 279 Cb -0.18 -3.88 0.09 0.00 1.11 0.00 0.00 32.58 29.72 1lnl s HIS 279 CO -0.21 -1.97 0.76 1.52 -0.85 0.00 0.00 174.74 173.99 1lnl s TYR 280 N 10.97 -0.45 0.34 1.40 -0.85 -1.26 -2.16 117.35 125.34 1lnl s TYR 280 Ca 0.77 0.37 -0.18 0.00 -0.52 0.00 0.00 57.07 57.51 1lnl s TYR 280 Cb -0.11 0.53 0.04 0.00 0.38 0.00 0.00 41.96 42.81 1lnl s TYR 280 CO 0.10 -0.66 0.78 -1.83 -1.52 0.00 0.00 175.55 172.42 1lnl s GLU 281 N -3.07 2.04 0.05 -3.49 -1.05 0.13 -4.37 118.70 108.93 1lnl s GLU 281 Ca 0.02 -1.26 -0.04 0.00 -0.15 0.00 0.00 54.97 53.54 1lnl s GLU 281 Cb -0.01 0.61 -0.05 0.00 -0.44 0.00 0.00 34.13 34.25 1lnl s GLU 281 CO -0.08 -0.95 0.27 0.71 0.95 0.00 0.00 175.26 176.16 1lnl s TYR 282 N -2.88 3.54 0.42 4.83 2.02 -1.26 0.17 117.35 124.18 1lnl s TYR 282 Ca 0.14 0.46 0.09 0.00 -0.37 0.00 0.00 57.07 57.40 1lnl s TYR 282 Cb -0.05 -1.92 0.91 0.00 -0.40 0.00 0.00 41.96 40.50 1lnl s TYR 282 CO 0.10 0.57 2.03 0.38 -1.57 0.00 0.00 175.55 177.05 1lnl h ASP 283 N 3.46 0.45 -1.98 2.29 2.03 -1.78 -3.41 116.42 117.48 1lnl h ASP 283 Ca -0.48 -0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 55.45 1lnl h ASP 283 Cb 1.18 -0.10 -0.31 0.00 -0.83 0.00 0.00 39.33 39.26 1lnl h ASP 283 CO 0.70 0.31 -0.68 -1.00 -1.03 0.00 0.00 179.24 177.54 1lnl s HIS 284 N -5.47 -0.30 -1.06 4.15 3.76 -1.26 -5.02 115.29 110.09 1lnl s HIS 284 Ca -0.08 -0.76 -0.25 0.00 -0.15 0.00 0.00 55.06 53.83 1lnl s HIS 284 Cb 0.18 -0.42 -0.12 0.00 1.11 0.00 0.00 32.58 33.33 1lnl s HIS 284 CO 0.74 -0.96 2.04 -0.51 -0.85 0.00 0.00 174.74 175.20 1lnl s LEU 285 N 1.54 2.86 0.07 0.89 1.43 -1.26 -4.73 118.68 119.48 1lnl s LEU 285 Ca 0.16 -1.09 -0.20 0.00 -1.03 0.00 0.00 54.13 51.98 1lnl s LEU 285 Cb -0.15 -2.58 0.04 0.00 0.03 0.00 0.00 46.19 43.53 1lnl s LEU 285 CO -0.07 -3.57 0.46 -1.83 0.23 0.00 0.00 176.35 171.57 1lnl s GLU 286 N 7.40 1.01 -0.31 1.70 -1.05 -1.26 -4.57 118.70 121.62 1lnl s GLU 286 Ca 0.75 -0.38 -0.07 0.00 -0.15 0.00 0.00 54.97 55.12 1lnl s GLU 286 Cb -0.04 0.46 0.02 0.00 -0.44 0.00 0.00 34.13 34.12 1lnl s GLU 286 CO 0.11 -0.37 0.10 -1.17 0.95 0.00 0.00 175.26 174.88 1lnl s LEU 287 N -2.17 4.02 -0.68 1.83 2.96 -1.22 -4.78 118.68 118.63 1lnl s LEU 287 Ca -0.03 -0.81 -0.08 0.00 -0.22 0.00 0.00 54.13 52.98 1lnl s LEU 287 Cb -0.00 -1.89 0.01 0.00 0.50 0.00 0.00 46.19 44.81 1lnl s LEU 287 CO -0.04 -0.23 0.65 1.67 -1.32 0.00 0.00 176.35 177.07 1lnl n GLN 288 N 4.87 -1.65 -3.98 1.98 0.00 -1.26 -2.62 117.38 114.71 1lnl n GLN 288 Ca -0.14 1.33 -0.35 0.00 -0.00 0.00 0.00 57.00 57.84 1lnl n GLN 288 Cb 0.47 -4.00 -0.07 0.00 0.00 0.00 0.00 30.24 26.65 1lnl n GLN 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1lnl n GLY 289 N -1.27 -0.32 3.06 1.69 0.00 -1.26 -4.90 105.19 102.19 1lnl n GLY 289 Ca -0.11 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1lnl n GLY 289 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lnl s MET 290 N -6.10 2.37 0.66 1.61 -1.94 -1.08 -5.11 119.30 109.71 1lnl s MET 290 Ca 0.68 -1.10 -0.17 0.00 -1.71 0.00 0.00 55.69 53.39 1lnl s MET 290 Cb -0.39 -2.70 -0.04 0.00 2.01 0.00 0.00 34.83 33.71 1lnl s MET 290 CO 0.84 -0.45 0.79 -1.71 -0.01 0.00 0.00 175.02 174.48 1lnl n ASN 291 N 4.54 -0.08 -0.02 3.03 5.15 -1.26 -3.43 115.26 123.19 1lnl n ASN 291 Ca -0.16 0.71 0.14 0.00 -0.60 0.00 0.00 54.58 54.67 1lnl n ASN 291 Cb 0.45 -1.32 0.57 0.00 -0.53 0.00 0.00 39.78 38.95 1lnl n ASN 291 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1lnl h VAL 292 N 0.05 0.86 0.00 3.44 2.07 -2.00 2.98 116.25 123.66 1lnl h VAL 292 Ca -0.47 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1lnl h VAL 292 Cb 1.36 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1lnl h VAL 292 CO 0.47 0.05 -0.34 -0.61 0.02 0.00 0.00 177.57 177.16 1lnl h GLN 293 N 0.25 0.00 0.04 1.57 4.15 -1.97 -3.01 115.11 116.14 1lnl h GLN 293 Ca 0.24 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.42 1lnl h GLN 293 Cb 0.62 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1lnl h GLN 293 CO -0.05 0.00 -1.03 -0.09 -1.93 0.00 0.00 178.83 175.74 1lnl h ARG 294 N 0.00 0.36 0.34 1.69 1.12 0.45 -2.64 114.38 115.69 1lnl h ARG 294 Ca 0.00 -0.44 -0.02 0.00 -1.11 0.00 0.00 59.98 58.42 1lnl h ARG 294 Cb 0.90 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.00 1lnl h ARG 294 CO 0.00 1.13 -0.16 -0.07 -3.11 0.00 0.00 179.97 177.76 1lnl h LEU 295 N 0.18 -0.38 0.14 3.80 3.38 0.10 -1.22 115.31 121.31 1lnl h LEU 295 Ca -0.09 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.82 1lnl h LEU 295 Cb 1.69 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 42.49 1lnl h LEU 295 CO 0.17 -0.17 -0.37 -0.74 0.09 0.00 0.00 178.44 177.43 1lnl h HIS 296 N -0.58 -1.02 -0.67 1.13 2.76 -1.60 0.72 115.15 115.89 1lnl h HIS 296 Ca -0.05 0.02 0.17 0.00 -2.20 0.00 0.00 60.37 58.32 1lnl h HIS 296 Cb 0.43 0.43 -0.03 0.00 1.55 0.00 0.00 27.41 29.78 1lnl h HIS 296 CO -0.02 -0.48 0.47 0.22 -1.30 0.00 0.00 177.93 176.82 1lnl h ASP 297 N -0.62 0.14 1.53 3.26 -0.00 -1.45 0.45 116.42 119.74 1lnl h ASP 297 Ca 0.02 0.01 -0.09 0.00 -0.00 0.00 0.00 57.03 56.97 1lnl h ASP 297 Cb 0.64 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 39.93 1lnl h ASP 297 CO -0.20 0.07 -0.47 0.22 -0.00 0.00 0.00 179.24 178.85 1lnl h TYR 298 N 0.14 0.00 -0.17 0.28 3.20 0.16 -3.16 116.97 117.43 1lnl h TYR 298 Ca 0.32 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.04 1lnl h TYR 298 Cb 1.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1lnl h TYR 298 CO -0.00 0.45 -0.52 0.82 -1.64 0.00 0.00 178.16 177.27 1lnl h ILE 299 N 0.00 1.33 0.00 1.81 2.04 0.17 -2.51 117.51 120.35 1lnl h ILE 299 Ca -0.01 -1.77 0.00 0.00 1.00 0.00 0.00 64.86 64.09 1lnl h ILE 299 Cb 1.35 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1lnl h ILE 299 CO 0.06 0.55 0.00 0.59 0.00 0.00 0.00 178.15 179.34 1lnl n ASN 300 N -4.16 0.00 -0.00 1.72 3.02 -0.87 0.08 115.26 115.04 1lnl n ASN 300 Ca -0.07 -0.25 0.10 0.00 -0.03 0.00 0.00 54.58 54.32 1lnl n ASN 300 Cb 0.60 -0.13 -0.13 0.00 -0.61 0.00 0.00 39.78 39.52 1lnl n ASN 300 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1lnl n GLN 301 N -1.13 0.61 0.09 3.52 7.27 -0.97 -3.75 117.38 123.01 1lnl n GLN 301 Ca 0.10 -0.09 -0.12 0.00 0.07 0.00 0.00 57.00 56.97 1lnl n GLN 301 Cb 0.09 -1.44 -0.08 0.00 2.41 0.00 0.00 30.24 31.21 1lnl n GLN 301 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1lnl h GLN 302 N 0.00 0.22 0.00 3.69 1.08 -0.09 -3.14 115.11 116.87 1lnl h GLN 302 Ca 0.00 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1lnl h GLN 302 Cb 0.68 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.21 1lnl h GLN 302 CO 0.00 1.08 0.00 1.57 -0.95 0.00 0.00 178.83 180.53 1lnl h LYS 303 N 0.09 0.00 0.00 1.46 5.09 -1.54 -3.30 116.57 118.37 1lnl h LYS 303 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.66 1lnl h LYS 303 Cb 1.74 0.00 0.00 0.00 0.10 0.00 0.00 32.23 34.07 1lnl h LYS 303 CO 0.16 0.00 0.00 0.39 -2.09 0.00 0.00 179.45 177.91 1lnl n GLU 304 N -2.47 0.00 -3.61 0.07 1.02 -1.19 -4.78 120.64 109.69 1lnl n GLU 304 Ca 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1lnl n GLU 304 Cb 0.27 -1.15 -0.02 0.00 -0.02 0.00 0.00 31.44 30.52 1lnl n GLU 304 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lnl s ALA 305 N -2.00 -1.53 0.28 0.62 0.00 -1.24 -5.02 121.76 112.86 1lnl s ALA 305 Ca 0.00 0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 1lnl s ALA 305 Cb 0.00 0.76 -0.11 0.00 0.00 0.00 0.00 23.12 23.77 1lnl s ALA 305 CO 0.00 -0.87 1.60 -0.51 0.00 0.00 0.00 175.76 175.98 1lnl s ASP 306 N -2.78 6.40 0.22 0.00 1.01 0.74 -4.66 116.67 117.59 1lnl s ASP 306 Ca 0.06 2.91 0.05 0.00 0.71 0.00 0.00 52.55 56.28 1lnl s ASP 306 Cb -0.03 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 1lnl s ASP 306 CO -0.04 -0.90 -0.05 -0.13 0.21 0.00 0.00 175.17 174.25 1lnl s ARG 307 N -0.24 1.33 -0.04 8.23 0.52 0.22 -4.94 118.95 124.03 1lnl s ARG 307 Ca 0.65 -1.65 -0.02 0.00 -0.52 0.00 0.00 55.73 54.19 1lnl s ARG 307 Cb -0.48 -0.80 0.03 0.00 0.52 0.00 0.00 34.95 34.22 1lnl s ARG 307 CO 0.45 0.00 0.07 0.08 0.02 0.00 0.00 175.30 175.93 1lnl s VAL 308 N -3.25 -0.12 0.28 3.52 1.01 -1.26 -1.75 120.40 118.83 1lnl s VAL 308 Ca 0.26 0.36 0.10 0.00 0.00 0.00 0.00 61.98 62.69 1lnl s VAL 308 Cb 0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 36.20 1lnl s VAL 308 CO 0.08 0.15 -0.14 -0.36 0.00 0.00 0.00 175.10 174.83 1lnl s PHE 309 N 1.89 2.17 -0.04 5.22 0.40 -0.88 0.13 117.98 126.87 1lnl s PHE 309 Ca 0.01 -0.48 0.02 0.00 -0.60 0.00 0.00 56.93 55.88 1lnl s PHE 309 Cb -0.12 -1.08 -0.03 0.00 0.51 0.00 0.00 43.02 42.29 1lnl s PHE 309 CO -0.04 0.55 -0.08 0.00 0.70 0.00 0.00 175.22 176.36 1lnl s ALA 310 N -2.70 2.95 -0.17 5.36 0.00 -0.94 -0.63 121.76 125.63 1lnl s ALA 310 Ca 0.29 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 51.21 1lnl s ALA 310 Cb -0.01 -1.15 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1lnl s ALA 310 CO 0.14 0.59 0.10 0.20 0.00 0.00 0.00 175.76 176.78 1lnl s GLY 311 N -1.05 2.00 -0.17 0.00 0.00 -0.68 -2.91 107.32 104.51 1lnl s GLY 311 Ca 0.14 -0.71 -0.03 0.00 0.00 0.00 0.00 44.72 44.12 1lnl s GLY 311 CO 0.04 -0.02 -0.06 -1.36 0.00 0.00 0.00 173.10 171.70 1lnl s PHE 312 N 0.07 2.95 -1.04 1.90 0.40 0.14 -3.27 117.98 119.14 1lnl s PHE 312 Ca 0.07 -0.56 -0.17 0.00 -0.60 0.00 0.00 56.93 55.67 1lnl s PHE 312 Cb -0.12 -1.98 0.13 0.00 0.51 0.00 0.00 43.02 41.57 1lnl s PHE 312 CO -0.00 -0.23 1.28 -1.17 0.70 0.00 0.00 175.22 175.80 1lnl s LEU 313 N 0.72 4.87 -0.17 -0.37 2.96 -1.26 -0.99 118.68 124.44 1lnl s LEU 313 Ca -0.03 -2.32 -0.29 0.00 -0.22 0.00 0.00 54.13 51.27 1lnl s LEU 313 Cb -0.15 -2.42 -0.01 0.00 0.50 0.00 0.00 46.19 44.11 1lnl s LEU 313 CO 0.02 -1.00 1.21 -0.76 -1.32 0.00 0.00 176.35 174.50 1lnl s LEU 314 N 2.59 4.18 -0.00 -0.68 2.01 -1.26 -4.78 118.68 120.72 1lnl s LEU 314 Ca 0.38 1.64 0.10 0.00 0.01 0.00 0.00 54.13 56.26 1lnl s LEU 314 Cb -0.03 -3.54 -0.12 0.00 0.01 0.00 0.00 46.19 42.50 1lnl s LEU 314 CO -0.06 -0.72 0.36 1.21 1.01 0.00 0.00 176.35 178.15 1lnl n GLU 315 N 6.40 2.63 0.00 1.70 0.00 -1.26 -2.69 120.64 127.42 1lnl n GLU 315 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.26 1lnl n GLU 315 Cb 0.45 -1.06 0.00 0.00 0.00 0.00 0.00 31.44 30.84 1lnl n GLU 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1lnl n GLY 316 N 1.45 0.00 3.48 8.31 0.00 -1.26 -4.45 105.19 112.73 1lnl n GLY 316 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1lnl n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lnl s ILE 317 N 0.00 0.03 0.00 -0.61 1.01 -1.26 -4.44 121.20 115.94 1lnl s ILE 317 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1lnl s ILE 317 Cb 0.00 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.95 1lnl s ILE 317 CO 0.00 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.41 1lnl n GLY 318 N -0.32 -0.02 3.77 6.18 0.00 -1.26 -4.94 105.19 108.61 1lnl n GLY 318 Ca -0.11 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 1lnl n GLY 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lnl s THR 319 N 0.00 3.41 0.57 2.61 -4.23 -1.24 -2.59 115.64 114.17 1lnl s THR 319 Ca 0.00 0.46 -0.20 0.00 -1.18 0.00 0.00 61.69 60.77 1lnl s THR 319 Cb 0.00 -2.97 -0.05 0.00 1.34 0.00 0.00 72.50 70.82 1lnl s THR 319 CO 0.00 -0.60 1.19 -1.54 -0.54 0.00 0.00 174.62 173.13 1lnl n SER 320 N -3.48 1.83 -3.92 3.99 3.41 -0.73 -4.72 113.62 110.00 1lnl n SER 320 Ca 0.09 0.90 -0.09 0.00 -0.26 0.00 0.00 58.87 59.51 1lnl n SER 320 Cb 0.53 -1.49 -0.08 0.00 -0.26 0.00 0.00 64.21 62.91 1lnl n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lnl s ALA 321 N -1.38 -0.04 0.11 7.33 0.00 -0.94 -3.33 121.76 123.51 1lnl s ALA 321 Ca 0.75 -0.78 0.10 0.00 0.00 0.00 0.00 51.96 52.03 1lnl s ALA 321 Cb -0.42 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1lnl s ALA 321 CO 0.47 -0.52 -0.26 -1.58 0.00 0.00 0.00 175.76 173.88 1lnl s HIS 322 N -3.90 2.20 -0.03 0.00 2.46 0.57 -1.92 115.29 114.68 1lnl s HIS 322 Ca 0.09 -0.39 0.06 0.00 0.47 0.00 0.00 55.06 55.28 1lnl s HIS 322 Cb 0.05 -1.21 -0.01 0.00 -0.13 0.00 0.00 32.58 31.28 1lnl s HIS 322 CO -0.08 0.29 -0.20 -0.48 -2.47 0.00 0.00 174.74 171.80 1lnl s LEU 323 N -1.93 2.00 0.12 8.88 0.05 -0.61 -0.13 118.68 127.07 1lnl s LEU 323 Ca 0.12 -0.39 0.03 0.00 0.05 0.00 0.00 54.13 53.95 1lnl s LEU 323 Cb -0.10 -1.08 -0.04 0.00 -2.05 0.00 0.00 46.19 42.92 1lnl s LEU 323 CO 0.05 0.22 0.15 -1.81 -0.55 0.00 0.00 176.35 174.41 1lnl s ASP 324 N -0.26 5.74 -0.02 1.48 1.01 -1.19 -2.31 116.67 121.13 1lnl s ASP 324 Ca 0.02 0.00 -0.07 0.00 0.71 0.00 0.00 52.55 53.21 1lnl s ASP 324 Cb -0.10 -1.59 0.01 0.00 1.01 0.00 0.00 42.92 42.25 1lnl s ASP 324 CO 0.01 0.11 0.16 0.72 0.21 0.00 0.00 175.17 176.38 1lnl s PHE 325 N -1.60 -0.03 0.04 4.23 -0.71 -1.01 -2.17 117.98 116.71 1lnl s PHE 325 Ca 0.31 0.05 -0.03 0.00 -1.04 0.00 0.00 56.93 56.23 1lnl s PHE 325 Cb -0.11 -0.01 -0.02 0.00 -1.21 0.00 0.00 43.02 41.67 1lnl s PHE 325 CO 0.24 -0.24 0.03 -1.12 -1.34 0.00 0.00 175.22 172.80 1lnl s SER 326 N -0.97 0.27 -0.85 1.98 0.01 0.14 -1.71 113.70 112.56 1lnl s SER 326 Ca -0.11 -0.64 -0.17 0.00 1.31 0.00 0.00 55.95 56.34 1lnl s SER 326 Cb -0.06 0.19 0.15 0.00 0.21 0.00 0.00 66.02 66.51 1lnl s SER 326 CO 0.01 -0.48 0.97 -0.63 0.41 0.00 0.00 173.24 173.52 1lnl s ILE 327 N -2.64 5.00 0.03 1.44 1.01 -0.97 -1.12 121.20 123.95 1lnl s ILE 327 Ca -0.05 -1.76 -0.30 0.00 0.00 0.00 0.00 60.65 58.54 1lnl s ILE 327 Cb -0.01 -4.65 -0.06 0.00 0.01 0.00 0.00 42.46 37.75 1lnl s ILE 327 CO -0.05 -1.32 1.38 0.00 0.00 0.00 0.00 174.94 174.96 1lnl s ALA 329 N 1.98 2.93 0.21 0.00 0.00 0.76 -1.48 121.76 126.17 1lnl s ALA 329 Ca 0.64 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.22 1lnl s ALA 329 Cb -0.33 -3.06 0.21 0.00 0.00 0.00 0.00 23.12 19.94 1lnl s ALA 329 CO 0.28 -0.99 1.59 0.82 0.00 0.00 0.00 175.76 177.46 1lnl h ILE 330 N -0.54 0.17 0.00 0.00 5.03 -1.89 1.45 117.51 121.73 1lnl h ILE 330 Ca -0.45 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.29 1lnl h ILE 330 Cb 1.23 0.17 0.00 0.00 -3.03 0.00 0.00 36.82 35.19 1lnl h ILE 330 CO 0.62 0.00 0.00 -0.90 -0.68 0.00 0.00 178.15 177.19 1lnl n ASP 331 N -5.46 0.00 0.00 1.72 5.75 -1.26 -4.86 116.55 112.43 1lnl n ASP 331 Ca 0.07 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 53.89 1lnl n ASP 331 Cb 0.37 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1lnl n ASP 331 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lnl n GLY 332 N 0.78 0.62 3.12 6.12 0.00 0.50 -5.06 105.19 111.26 1lnl n GLY 332 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1lnl n GLY 332 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1lnl s GLU 333 N 0.77 2.16 0.45 1.61 2.12 -1.13 -4.74 118.70 119.94 1lnl s GLU 333 Ca 0.00 -1.98 -0.03 0.00 0.36 0.00 0.00 54.97 53.32 1lnl s GLU 333 Cb 0.00 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.72 1lnl s GLU 333 CO 0.00 -1.11 0.72 0.00 -0.54 0.00 0.00 175.26 174.33 1lnl s THR 335 N -2.63 -0.02 0.12 0.00 2.01 -1.19 -4.90 115.64 109.02 1lnl s THR 335 Ca 0.46 0.08 -0.31 0.00 0.31 0.00 0.00 61.69 62.23 1lnl s THR 335 Cb -0.10 -0.28 -0.10 0.00 0.01 0.00 0.00 72.50 72.03 1lnl s THR 335 CO 0.42 0.03 1.79 -2.28 -0.69 0.00 0.00 174.62 173.89 1lnl s HIS 336 N 0.62 2.21 -0.16 4.92 2.46 -1.26 -2.29 115.29 121.79 1lnl s HIS 336 Ca -0.04 0.05 0.13 0.00 0.47 0.00 0.00 55.06 55.67 1lnl s HIS 336 Cb -0.06 -4.14 -0.19 0.00 -0.13 0.00 0.00 32.58 28.06 1lnl s HIS 336 CO -0.03 -4.66 0.03 0.00 -2.47 0.00 0.00 174.74 167.61 1lnl n ALA 337 N 5.62 1.60 0.00 1.58 0.00 -0.70 -4.90 120.51 123.72 1lnl n ALA 337 Ca 0.17 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1lnl n ALA 337 Cb 0.39 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1lnl n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lnl n GLY 338 N 2.06 0.83 3.78 0.00 0.00 -1.15 -4.94 105.19 105.77 1lnl n GLY 338 Ca -0.27 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 1lnl n GLY 338 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lnl s TYR 339 N -2.00 0.04 0.21 1.61 -0.85 -1.26 -2.42 117.35 112.68 1lnl s TYR 339 Ca 0.00 -0.50 -0.23 0.00 -0.52 0.00 0.00 57.07 55.82 1lnl s TYR 339 Cb 0.00 0.59 0.04 0.00 0.38 0.00 0.00 41.96 42.97 1lnl s TYR 339 CO 0.00 -1.24 0.84 -0.59 -1.52 0.00 0.00 175.55 173.04 1lnl s PHE 340 N -3.63 -0.17 0.03 -3.49 -0.71 -0.98 -5.03 117.98 104.01 1lnl s PHE 340 Ca 0.15 -0.21 -0.08 0.00 -1.04 0.00 0.00 56.93 55.75 1lnl s PHE 340 Cb -0.04 0.67 0.00 0.00 -1.21 0.00 0.00 43.02 42.44 1lnl s PHE 340 CO 0.09 -1.02 0.16 -0.51 -1.34 0.00 0.00 175.22 172.60 1lnl s ASP 341 N -2.92 0.06 -0.07 1.98 1.11 -1.26 -1.57 116.67 113.99 1lnl s ASP 341 Ca 0.11 -0.35 0.02 0.00 0.18 0.00 0.00 52.55 52.51 1lnl s ASP 341 Cb -0.04 0.25 -0.02 0.00 1.07 0.00 0.00 42.92 44.18 1lnl s ASP 341 CO 0.04 -0.50 -0.12 0.68 1.18 0.00 0.00 175.17 176.45 1lnl s VAL 342 N -2.25 3.22 0.23 -1.27 -7.23 -0.81 -4.68 120.40 107.61 1lnl s VAL 342 Ca -0.08 -0.65 -0.09 0.00 -1.81 0.00 0.00 61.98 59.36 1lnl s VAL 342 Cb -0.03 -2.30 -0.07 0.00 0.56 0.00 0.00 36.38 34.55 1lnl s VAL 342 CO -0.02 0.58 0.54 -0.22 -0.31 0.00 0.00 175.10 175.66 1lnl s LEU 343 N -0.50 4.16 0.00 1.32 1.98 -1.26 -2.22 118.68 122.15 1lnl s LEU 343 Ca 0.07 0.87 0.00 0.00 -2.89 0.00 0.00 54.13 52.18 1lnl s LEU 343 Cb -0.12 -3.64 0.00 0.00 0.66 0.00 0.00 46.19 43.09 1lnl s LEU 343 CO 0.02 -0.08 0.00 0.61 -1.89 0.00 0.00 176.35 175.01 1lnl n GLY 344 N -0.23 -0.48 0.00 7.98 0.00 -1.26 -4.71 105.19 106.49 1lnl n GLY 344 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1lnl n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnl n GLY 345 N -0.30 3.42 0.00 -0.02 0.00 -1.07 -1.77 105.19 105.46 1lnl n GLY 345 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1lnl n GLY 345 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lnl n SER 346 N 0.00 0.00 0.00 1.61 7.64 -1.26 -3.66 113.62 117.95 1lnl n SER 346 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1lnl n SER 346 Cb 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 1lnl n SER 346 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lnl n LEU 347 N -1.82 0.00 -4.43 -3.43 7.99 -1.26 -4.72 117.00 109.33 1lnl n LEU 347 Ca 0.00 0.10 -0.41 0.00 -0.01 0.00 0.00 56.01 55.69 1lnl n LEU 347 Cb 0.00 -0.10 0.01 0.00 -0.11 0.00 0.00 43.42 43.22 1lnl n LEU 347 CO 0.00 -0.10 0.00 -1.84 -1.51 0.00 0.00 177.39 173.95 1lnl n GLU 348 N -1.02 0.50 -3.33 3.23 0.28 -1.26 -2.58 120.64 116.45 1lnl n GLU 348 Ca 0.00 0.18 -0.40 0.00 -0.16 0.00 0.00 57.16 56.78 1lnl n GLU 348 Cb 0.03 -1.47 -0.09 0.00 1.43 0.00 0.00 31.44 31.34 1lnl n GLU 348 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1lnl s THR 349 N -1.53 5.12 0.00 3.84 2.01 -1.26 -4.86 115.64 118.95 1lnl s THR 349 Ca 0.63 0.38 0.00 0.00 0.31 0.00 0.00 61.69 63.01 1lnl s THR 349 Cb -0.59 -3.82 0.00 0.00 0.01 0.00 0.00 72.50 68.10 1lnl s THR 349 CO 0.58 -0.03 0.00 -2.65 -0.69 0.00 0.00 174.62 171.83 1lnl n PRO 350 N 5.49 0.00 -3.63 4.92 -0.02 -1.26 -4.94 135.00 135.57 1lnl n PRO 350 Ca -0.07 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.28 1lnl n PRO 350 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.91 1lnl n PRO 350 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1lnl s TRP 351 N 0.00 -0.72 -0.13 6.00 1.48 -1.26 -5.04 118.94 119.27 1lnl s TRP 351 Ca 0.00 1.72 -0.05 0.00 -1.06 0.00 0.00 56.10 56.71 1lnl s TRP 351 Cb 0.00 0.30 0.06 0.00 -1.16 0.00 0.00 33.47 32.67 1lnl s TRP 351 CO 0.00 -0.36 0.28 1.14 -4.06 0.00 0.00 176.95 173.95 1lnl s GLN 352 N 0.25 0.18 0.32 3.25 -2.07 -1.26 -4.27 119.66 116.05 1lnl s GLN 352 Ca 0.00 0.74 -0.29 0.00 -1.82 0.00 0.00 55.36 53.99 1lnl s GLN 352 Cb -0.05 -0.02 -0.12 0.00 -1.09 0.00 0.00 33.01 31.74 1lnl s GLN 352 CO 0.00 -0.26 1.51 1.19 -1.32 0.00 0.00 175.29 176.41 1lnl n PHE 353 N 5.16 2.76 -0.53 9.60 0.99 -1.10 -4.86 117.46 129.49 1lnl n PHE 353 Ca -0.10 0.37 -0.10 0.00 -0.00 0.00 0.00 57.45 57.62 1lnl n PHE 353 Cb 0.50 -2.54 0.03 0.00 -1.00 0.00 0.00 39.48 36.47 1lnl n PHE 353 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1lnl n ASP 354 N 1.44 5.49 0.00 4.37 3.85 -1.26 -4.86 116.55 125.58 1lnl n ASP 354 Ca 0.06 -2.76 0.00 0.00 -0.71 0.00 0.00 54.79 51.38 1lnl n ASP 354 Cb 0.37 -0.98 0.00 0.00 -1.35 0.00 0.00 41.12 39.15 1lnl n ASP 354 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 1lnl n ARG 355 N 0.60 -0.10 -2.67 0.11 1.85 -1.26 -5.14 116.66 110.05 1lnl n ARG 355 Ca 0.19 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.73 1lnl n ARG 355 Cb 0.61 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 31.99 1lnl n ARG 355 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1lnl s LEU 356 N 0.00 3.76 -0.57 2.89 1.43 -1.26 -4.65 118.68 120.28 1lnl s LEU 356 Ca 0.00 1.38 -0.16 0.00 -1.03 0.00 0.00 54.13 54.32 1lnl s LEU 356 Cb 0.00 -4.28 0.13 0.00 0.03 0.00 0.00 46.19 42.07 1lnl s LEU 356 CO 0.00 -0.47 0.56 -0.47 0.23 0.00 0.00 176.35 176.20 1lnl s TYR 357 N -2.44 3.24 0.60 0.29 6.04 -0.17 -4.81 117.35 120.11 1lnl s TYR 357 Ca 0.56 -1.29 -0.09 0.00 0.04 0.00 0.00 57.07 56.29 1lnl s TYR 357 Cb -0.10 -3.84 -0.02 0.00 -1.04 0.00 0.00 41.96 36.95 1lnl s TYR 357 CO 0.29 -1.07 0.98 0.15 -1.54 0.00 0.00 175.55 174.36 1lnl s LYS 358 N 1.69 3.39 -0.29 4.97 3.01 -1.26 0.26 119.74 131.51 1lnl s LYS 358 Ca 0.06 0.51 -0.03 0.00 -1.01 0.00 0.00 55.97 55.50 1lnl s LYS 358 Cb -0.27 -2.15 0.19 0.00 -1.01 0.00 0.00 37.83 34.59 1lnl s LYS 358 CO 0.03 -0.59 0.80 -0.47 0.51 0.00 0.00 175.35 175.63 1lnl s TYR 359 N -3.10 -1.20 0.36 3.18 5.04 -1.14 -4.92 117.35 115.56 1lnl s TYR 359 Ca 0.54 0.78 -0.24 0.00 -2.44 0.00 0.00 57.07 55.70 1lnl s TYR 359 Cb -0.11 0.23 -0.14 0.00 0.35 0.00 0.00 41.96 42.30 1lnl s TYR 359 CO 0.51 -0.70 0.59 -1.91 -1.34 0.00 0.00 175.55 172.71 1lnl n GLU 360 N 5.30 0.58 -0.30 4.97 2.13 -1.26 -2.22 120.64 129.84 1lnl n GLU 360 Ca 0.05 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1lnl n GLU 360 Cb 0.55 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.82 1lnl n GLU 360 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1lnl n ILE 361 N -0.53 0.00 -0.30 6.31 -5.35 0.34 -4.80 119.36 115.03 1lnl n ILE 361 Ca 0.12 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.68 1lnl n ILE 361 Cb 0.36 0.60 0.24 0.00 -1.74 0.00 0.00 39.64 39.10 1lnl n ILE 361 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1lnl h THR 362 N 5.22 0.68 0.56 7.28 2.02 -1.89 -2.64 112.91 124.14 1lnl h THR 362 Ca 0.00 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1lnl h THR 362 Cb 1.21 0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1lnl h THR 362 CO 0.00 0.11 -0.27 0.44 0.37 0.00 0.00 175.52 176.17 1lnl h ASP 363 N 0.59 -0.64 -1.17 4.18 3.45 -1.92 -0.74 116.42 120.17 1lnl h ASP 363 Ca 0.48 0.02 0.37 0.00 0.43 0.00 0.00 57.03 58.33 1lnl h ASP 363 Cb 0.72 0.17 -0.13 0.00 -0.56 0.00 0.00 39.33 39.53 1lnl h ASP 363 CO -0.39 -0.32 0.73 0.58 -1.57 0.00 0.00 179.24 178.27 1lnl h VAL 364 N -1.03 0.25 -0.02 -1.35 2.07 -1.92 0.76 116.25 115.01 1lnl h VAL 364 Ca -0.08 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1lnl h VAL 364 Cb 0.58 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1lnl h VAL 364 CO 0.13 0.04 -0.00 0.25 0.02 0.00 0.00 177.57 178.00 1lnl h LEU 365 N 0.20 0.04 -1.16 2.57 5.85 -1.34 -2.39 115.31 119.09 1lnl h LEU 365 Ca 0.75 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 59.11 1lnl h LEU 365 Cb 2.12 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 43.11 1lnl h LEU 365 CO -0.45 0.37 0.31 -0.08 -0.34 0.00 0.00 178.44 178.25 1lnl h GLU 366 N -0.29 0.90 0.35 1.25 4.81 0.34 0.45 114.58 122.39 1lnl h GLU 366 Ca 0.01 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1lnl h GLU 366 Cb 0.35 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1lnl h GLU 366 CO 0.00 0.69 -0.20 0.77 -0.73 0.00 0.00 179.01 179.54 1lnl h SER 367 N 0.90 -0.50 0.00 1.04 0.02 -0.92 -1.80 113.55 112.29 1lnl h SER 367 Ca 0.22 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1lnl h SER 367 Cb 0.08 0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1lnl h SER 367 CO -0.03 -0.33 0.00 0.29 -1.14 0.00 0.00 176.83 175.62 1lnl n LYS 368 N -5.33 0.82 -3.81 3.45 4.76 -0.90 -4.85 118.16 112.30 1lnl n LYS 368 Ca -0.10 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.08 1lnl n LYS 368 Cb 0.24 -1.37 0.01 0.00 -1.84 0.00 0.00 35.03 32.07 1lnl n LYS 368 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lnl n GLY 369 N 0.11 -0.44 3.16 0.72 0.00 -0.68 -5.00 105.19 103.06 1lnl n GLY 369 Ca 0.00 0.22 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 1lnl n GLY 369 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lnl s LEU 370 N -6.75 2.10 0.42 0.99 1.43 0.16 -5.01 118.68 112.02 1lnl s LEU 370 Ca 0.13 -0.39 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 1lnl s LEU 370 Cb -0.04 -0.78 -0.06 0.00 0.03 0.00 0.00 46.19 45.34 1lnl s LEU 370 CO 0.86 0.14 0.03 -0.62 0.23 0.00 0.00 176.35 176.98 1lnl s ASP 371 N -0.79 3.59 0.13 2.29 -1.08 -1.26 -3.96 116.67 115.60 1lnl s ASP 371 Ca 0.05 -1.46 0.09 0.00 -0.52 0.00 0.00 52.55 50.71 1lnl s ASP 371 Cb -0.07 -0.06 0.49 0.00 -1.46 0.00 0.00 42.92 41.82 1lnl s ASP 371 CO 0.00 -0.61 1.28 1.33 0.52 0.00 0.00 175.17 177.69 1lnl n VAL 372 N -0.99 1.59 -0.76 1.11 0.24 -1.26 -2.51 118.33 115.76 1lnl n VAL 372 Ca -0.08 0.59 -0.19 0.00 -2.04 0.00 0.00 64.34 62.62 1lnl n VAL 372 Cb 0.67 -1.58 0.07 0.00 -1.47 0.00 0.00 33.84 31.53 1lnl n VAL 372 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1lnl n HIS 373 N -1.81 1.97 -4.23 6.34 8.25 -1.26 -4.98 115.22 119.50 1lnl n HIS 373 Ca -0.00 -1.89 -0.14 0.00 -0.26 0.00 0.00 57.72 55.42 1lnl n HIS 373 Cb 0.02 -0.93 -0.10 0.00 1.12 0.00 0.00 29.99 30.10 1lnl n HIS 373 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1lnl s ASP 374 N -0.39 0.52 -0.57 0.41 1.11 -1.04 -5.07 116.67 111.63 1lnl s ASP 374 Ca 0.38 -1.45 -0.20 0.00 0.18 0.00 0.00 52.55 51.46 1lnl s ASP 374 Cb 0.31 0.39 0.07 0.00 1.07 0.00 0.00 42.92 44.76 1lnl s ASP 374 CO 0.02 -0.86 0.77 -0.69 1.18 0.00 0.00 175.17 175.59 1lnl s VAL 375 N -4.00 4.67 -0.04 -1.27 1.01 -1.26 -4.97 120.40 114.54 1lnl s VAL 375 Ca 0.39 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 1lnl s VAL 375 Cb 0.06 -4.48 0.03 0.00 0.00 0.00 0.00 36.38 32.00 1lnl s VAL 375 CO 0.15 -1.10 0.10 0.72 0.00 0.00 0.00 175.10 174.97 1lnl s PHE 376 N 3.14 -0.09 0.05 5.22 -0.12 -1.26 -3.96 117.98 120.96 1lnl s PHE 376 Ca 0.17 0.32 -0.02 0.00 -0.05 0.00 0.00 56.93 57.36 1lnl s PHE 376 Cb -0.19 -0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 1lnl s PHE 376 CO 0.11 -0.12 0.24 -0.51 -0.05 0.00 0.00 175.22 174.89 1lnl s ASP 377 N 0.94 6.40 -0.11 1.98 1.01 -0.55 -4.96 116.67 121.38 1lnl s ASP 377 Ca -0.07 0.38 -0.05 0.00 0.71 0.00 0.00 52.55 53.52 1lnl s ASP 377 Cb -0.10 -2.01 -0.04 0.00 1.01 0.00 0.00 42.92 41.78 1lnl s ASP 377 CO -0.04 0.18 0.07 -0.63 0.21 0.00 0.00 175.17 174.96 1lnl s ILE 378 N -1.47 4.90 -0.03 0.77 1.01 -1.26 -0.87 121.20 124.24 1lnl s ILE 378 Ca 0.34 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.99 1lnl s ILE 378 Cb -0.13 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1lnl s ILE 378 CO 0.24 0.59 -0.11 -0.75 0.00 0.00 0.00 174.94 174.92 1lnl s LYS 379 N -0.80 1.09 0.38 2.79 2.20 -0.28 -4.94 119.74 120.19 1lnl s LYS 379 Ca 0.13 -0.36 0.08 0.00 -0.36 0.00 0.00 55.97 55.45 1lnl s LYS 379 Cb -0.12 -1.00 -0.07 0.00 -1.51 0.00 0.00 37.83 35.13 1lnl s LYS 379 CO 0.03 0.15 -0.02 0.96 -0.36 0.00 0.00 175.35 176.10 1lnl s ILE 380 N 0.13 2.03 -0.43 5.43 -4.36 -1.26 0.25 121.20 122.98 1lnl s ILE 380 Ca -0.02 -2.07 0.08 0.00 -0.26 0.00 0.00 60.65 58.37 1lnl s ILE 380 Cb -0.09 -2.86 0.18 0.00 1.25 0.00 0.00 42.46 40.94 1lnl s ILE 380 CO 0.01 -0.07 0.64 0.42 0.24 0.00 0.00 174.94 176.17 1lnl s THR 381 N -2.72 -0.98 0.89 8.37 -4.23 -0.92 -4.95 115.64 111.10 1lnl s THR 381 Ca 0.34 -0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.56 1lnl s THR 381 Cb 0.07 -0.02 0.13 0.00 1.34 0.00 0.00 72.50 74.03 1lnl s THR 381 CO 0.17 -0.02 1.15 -1.58 -0.54 0.00 0.00 174.62 173.81 1lnl s GLN 382 N 1.69 1.15 -0.24 3.99 0.74 -1.26 -3.18 119.66 122.54 1lnl s GLN 382 Ca 0.18 1.57 -0.13 0.00 0.05 0.00 0.00 55.36 57.02 1lnl s GLN 382 Cb -0.04 -1.74 0.08 0.00 1.10 0.00 0.00 33.01 32.41 1lnl s GLN 382 CO -0.07 -2.54 0.60 0.99 -0.55 0.00 0.00 175.29 173.72 1lnl s THR 383 N -2.59 -0.07 0.66 -0.34 2.01 0.81 -2.89 115.64 113.23 1lnl s THR 383 Ca 0.67 0.03 -0.11 0.00 0.31 0.00 0.00 61.69 62.60 1lnl s THR 383 Cb -0.23 -0.87 0.17 0.00 0.01 0.00 0.00 72.50 71.58 1lnl s THR 383 CO 0.57 0.01 0.40 -0.24 -0.69 0.00 0.00 174.62 174.67 1lnl n SER 384 N 4.38 -2.88 -0.11 3.53 2.88 -1.24 0.21 113.62 120.39 1lnl n SER 384 Ca -0.20 -0.43 0.06 0.00 -1.33 0.00 0.00 58.87 56.97 1lnl n SER 384 Cb 0.57 -0.45 0.30 0.00 -0.75 0.00 0.00 64.21 63.89 1lnl n SER 384 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1lnl n TRP 385 N -4.23 0.06 -3.73 0.66 4.27 -1.21 -4.35 117.44 108.91 1lnl n TRP 385 Ca 0.06 -0.03 -0.12 0.00 -3.89 0.00 0.00 57.50 53.52 1lnl n TRP 385 Cb 0.27 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 30.10 1lnl n TRP 385 CO 0.00 0.00 0.00 0.16 -2.29 0.00 0.00 177.69 175.56 1lnl s ASP 386 N -1.33 -0.32 0.00 -0.67 3.84 -1.26 -4.46 116.67 112.48 1lnl s ASP 386 Ca 0.18 0.60 0.00 0.00 -0.00 0.00 0.00 52.55 53.33 1lnl s ASP 386 Cb 0.09 0.50 0.00 0.00 -1.38 0.00 0.00 42.92 42.12 1lnl s ASP 386 CO 0.14 -0.16 0.30 -3.20 -0.00 0.00 0.00 175.17 172.25 1lnl n ASN 387 N 4.07 -0.60 -3.41 2.11 4.05 -1.26 -4.69 115.26 115.53 1lnl n ASN 387 Ca -0.23 -0.42 -0.27 0.00 0.45 0.00 0.00 54.58 54.10 1lnl n ASN 387 Cb 0.54 -0.18 -0.11 0.00 1.23 0.00 0.00 39.78 41.27 1lnl n ASN 387 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 1lnl s GLU 388 N 1.51 0.70 -0.02 1.20 2.12 -1.26 -5.02 118.70 117.92 1lnl s GLU 388 Ca 0.00 -1.61 -0.39 0.00 0.36 0.00 0.00 54.97 53.33 1lnl s GLU 388 Cb 0.00 -1.28 -0.18 0.00 0.26 0.00 0.00 34.13 32.92 1lnl s GLU 388 CO 0.00 -1.28 1.29 -3.47 -0.54 0.00 0.00 175.26 171.26 1lnl n ASP 389 N 3.55 1.05 -4.62 -1.70 4.64 -1.26 -3.69 116.55 114.51 1lnl n ASP 389 Ca 0.19 1.14 -0.39 0.00 -1.38 0.00 0.00 54.79 54.35 1lnl n ASP 389 Cb 0.42 -1.06 -0.08 0.00 -1.04 0.00 0.00 41.12 39.36 1lnl n ASP 389 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1lnl s ILE 390 N 0.77 5.12 -0.23 5.18 -1.09 -1.14 -4.94 121.20 124.86 1lnl s ILE 390 Ca 0.90 0.77 -0.39 0.00 -2.23 0.00 0.00 60.65 59.70 1lnl s ILE 390 Cb -1.13 -3.78 -0.15 0.00 -1.58 0.00 0.00 42.46 35.83 1lnl s ILE 390 CO 0.55 0.14 1.79 -1.54 -1.23 0.00 0.00 174.94 174.65 1lnl n SER 391 N 5.29 2.68 -2.13 3.58 3.41 -1.26 -4.28 113.62 120.90 1lnl n SER 391 Ca -0.06 1.04 -0.23 0.00 -0.26 0.00 0.00 58.87 59.36 1lnl n SER 391 Cb 0.50 -1.20 0.03 0.00 -0.26 0.00 0.00 64.21 63.28 1lnl n SER 391 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1lnl n THR 392 N 4.78 3.09 0.00 6.66 -2.24 -1.26 -4.78 114.28 120.54 1lnl n THR 392 Ca 0.26 -2.27 0.00 0.00 -2.27 0.00 0.00 64.05 59.77 1lnl n THR 392 Cb 0.17 -1.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1lnl n THR 392 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1lnl n ASP 393 N 0.13 0.00 0.28 3.42 8.00 -1.26 -4.35 116.55 122.76 1lnl n ASP 393 Ca 0.41 0.00 0.11 0.00 0.71 0.00 0.00 54.79 56.02 1lnl n ASP 393 Cb 0.58 0.00 0.58 0.00 -0.02 0.00 0.00 41.12 42.26 1lnl n ASP 393 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1lnl h ARG 394 N 0.00 0.00 -6.15 -1.24 2.43 -2.03 -3.42 114.38 103.97 1lnl h ARG 394 Ca 0.00 0.00 -0.62 0.00 -0.81 0.00 0.00 59.98 58.55 1lnl h ARG 394 Cb 0.00 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1lnl h ARG 394 CO 0.00 0.00 1.26 0.34 -1.51 0.00 0.00 179.97 180.06 1lnl n PHE 395 N -2.56 2.09 -1.78 2.20 7.35 -1.26 -4.83 117.46 118.67 1lnl n PHE 395 Ca -0.01 0.03 -0.42 0.00 -0.76 0.00 0.00 57.45 56.28 1lnl n PHE 395 Cb 0.42 -2.65 -0.03 0.00 0.35 0.00 0.00 39.48 37.57 1lnl n PHE 395 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1lnl s PRO 396 N 5.08 4.15 0.59 -7.13 0.02 -1.26 -4.89 135.00 131.55 1lnl s PRO 396 Ca 0.98 2.54 -0.20 0.00 0.02 0.00 0.00 61.00 64.35 1lnl s PRO 396 Cb -0.65 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 30.75 1lnl s PRO 396 CO 0.48 -0.70 1.31 -1.25 -0.33 0.00 0.00 177.00 176.51 1lnl s PRO 397 N 0.98 2.90 0.49 5.54 0.04 -1.26 -4.76 135.00 138.93 1lnl s PRO 397 Ca 0.72 2.11 -0.20 0.00 0.04 0.00 0.00 61.00 63.67 1lnl s PRO 397 Cb -0.48 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 31.92 1lnl s PRO 397 CO 0.34 -1.34 1.07 -2.14 0.04 0.00 0.00 177.00 174.96 1lnl s PRO 398 N -3.13 3.73 0.75 0.56 0.02 -1.26 -4.89 135.00 130.77 1lnl s PRO 398 Ca 0.76 1.45 -0.03 0.00 0.02 0.00 0.00 61.00 63.20 1lnl s PRO 398 Cb -0.38 -2.12 0.15 0.00 0.02 0.00 0.00 34.50 32.17 1lnl s PRO 398 CO 0.43 -0.51 1.03 0.43 -0.33 0.00 0.00 177.00 178.05 1lnl n SER 399 N -0.95 1.09 -3.45 2.53 7.64 -1.20 -4.76 113.62 114.52 1lnl n SER 399 Ca 0.09 -1.99 -0.28 0.00 1.01 0.00 0.00 58.87 57.71 1lnl n SER 399 Cb 0.52 -0.69 -0.11 0.00 -1.01 0.00 0.00 64.21 62.92 1lnl n SER 399 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1lnl s VAL 400 N -3.14 0.48 0.91 0.44 1.01 -1.26 -1.69 120.40 117.15 1lnl s VAL 400 Ca 0.66 -2.52 -0.11 0.00 0.00 0.00 0.00 61.98 60.01 1lnl s VAL 400 Cb -0.03 -1.35 0.14 0.00 0.00 0.00 0.00 36.38 35.14 1lnl s VAL 400 CO 0.44 -1.15 1.09 -0.63 0.00 0.00 0.00 175.10 174.86 1lnl s ILE 401 N 0.23 2.59 -0.08 2.22 1.01 0.20 -4.84 121.20 122.52 1lnl s ILE 401 Ca 0.28 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.09 1lnl s ILE 401 Cb -0.04 -2.53 0.04 0.00 0.01 0.00 0.00 42.46 39.95 1lnl s ILE 401 CO -0.14 -0.25 0.17 -0.47 0.00 0.00 0.00 174.94 174.25 1lnl s TYR 402 N -2.81 -0.21 -0.46 3.97 5.04 -1.26 -2.06 117.35 119.56 1lnl s TYR 402 Ca 0.64 0.60 0.03 0.00 -2.44 0.00 0.00 57.07 55.90 1lnl s TYR 402 Cb -0.20 -0.13 0.13 0.00 0.35 0.00 0.00 41.96 42.11 1lnl s TYR 402 CO 0.58 -0.23 0.24 0.08 -1.34 0.00 0.00 175.55 174.88 1lnl s VAL 403 N 1.69 1.69 0.00 3.14 1.01 -0.72 -5.01 120.40 122.20 1lnl s VAL 403 Ca -0.04 -2.73 0.00 0.00 0.00 0.00 0.00 61.98 59.22 1lnl s VAL 403 Cb -0.12 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1lnl s VAL 403 CO -0.06 -0.87 0.00 -2.65 0.00 0.00 0.00 175.10 171.52 1lnl n PRO 404 N 3.46 1.40 0.00 2.72 -0.02 -1.26 0.72 135.00 142.02 1lnl n PRO 404 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1lnl n PRO 404 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.82 1lnl n PRO 404 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65