#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1al2 s ALA 21 N 0.00 3.61 0.21 0.00 0.00 -1.26 -5.01 121.76 119.31 1al2 s ALA 21 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.75 1al2 s ALA 21 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1al2 s ALA 21 CO 0.00 -1.12 0.37 0.95 0.00 0.00 0.00 175.76 175.96 1al2 s THR 22 N 3.17 5.25 0.37 0.00 -4.23 -1.26 -5.00 115.64 113.93 1al2 s THR 22 Ca 0.64 -0.65 0.13 0.00 -1.18 0.00 0.00 61.69 60.63 1al2 s THR 22 Cb -0.29 -3.79 0.35 0.00 1.34 0.00 0.00 72.50 70.11 1al2 s THR 22 CO 0.24 -0.24 1.81 0.77 -0.54 0.00 0.00 174.62 176.66 1al2 h SER 23 N 1.67 0.57 -0.32 3.99 4.64 -1.95 -0.88 113.55 121.26 1al2 h SER 23 Ca -0.49 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1al2 h SER 23 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1al2 h SER 23 CO 0.65 0.20 0.00 -2.11 -0.87 0.00 0.00 176.83 174.70 1al2 n ARG 24 N -4.62 1.85 -2.14 4.77 1.85 -1.26 -1.49 116.66 115.62 1al2 n ARG 24 Ca 0.22 -1.31 -0.38 0.00 -1.00 0.00 0.00 57.85 55.38 1al2 n ARG 24 Cb 0.68 -1.32 0.00 0.00 -1.05 0.00 0.00 32.46 30.76 1al2 n ARG 24 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1al2 s ASP 25 N -1.15 5.99 0.46 2.89 1.01 -0.34 -4.84 116.67 120.69 1al2 s ASP 25 Ca 0.27 2.43 -0.24 0.00 0.71 0.00 0.00 52.55 55.72 1al2 s ASP 25 Cb 0.14 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 1al2 s ASP 25 CO 0.20 -1.05 1.28 0.00 0.21 0.00 0.00 175.17 175.81 1al2 s ALA 26 N -1.47 3.06 0.94 5.23 0.00 -1.26 -4.30 121.76 123.96 1al2 s ALA 26 Ca 0.65 1.17 -0.12 0.00 0.00 0.00 0.00 51.96 53.66 1al2 s ALA 26 Cb -0.32 -3.48 0.15 0.00 0.00 0.00 0.00 23.12 19.48 1al2 s ALA 26 CO 0.39 -0.92 1.09 -0.51 0.00 0.00 0.00 175.76 175.81 1al2 s LEU 27 N -2.90 2.02 0.40 0.00 1.43 0.58 -4.96 118.68 115.26 1al2 s LEU 27 Ca 0.63 1.41 -0.27 0.00 -1.03 0.00 0.00 54.13 54.87 1al2 s LEU 27 Cb -0.36 -3.74 -0.10 0.00 0.03 0.00 0.00 46.19 42.02 1al2 s LEU 27 CO 0.44 -2.85 1.48 -0.81 0.23 0.00 0.00 176.35 174.85 1al2 n PRO 28 N -4.01 2.56 -1.92 1.29 -0.04 -1.26 -4.67 135.00 126.94 1al2 n PRO 28 Ca 0.06 0.90 -0.36 0.00 -0.04 0.00 0.00 63.50 64.06 1al2 n PRO 28 Cb 0.56 -2.68 0.04 0.00 -0.04 0.00 0.00 33.50 31.39 1al2 n PRO 28 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1al2 s ASN 29 N -0.24 5.01 -0.07 3.54 0.01 -1.26 -4.68 114.94 117.24 1al2 s ASN 29 Ca 0.56 2.48 -0.25 0.00 -0.71 0.00 0.00 52.86 54.94 1al2 s ASN 29 Cb -0.46 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.56 1al2 s ASN 29 CO 0.62 -1.72 0.77 -0.89 -1.51 0.00 0.00 177.10 174.36 1al2 s THR 30 N -1.52 4.99 -0.04 1.60 2.01 -0.73 -4.94 115.64 117.02 1al2 s THR 30 Ca 0.79 1.57 -0.15 0.00 0.31 0.00 0.00 61.69 64.21 1al2 s THR 30 Cb -0.33 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.02 1al2 s THR 30 CO 0.36 0.20 0.42 -1.61 -0.69 0.00 0.00 174.62 173.29 1al2 s GLU 31 N 1.08 4.04 0.14 4.92 0.41 -1.26 -1.29 118.70 126.74 1al2 s GLU 31 Ca 0.40 0.40 -0.32 0.00 -0.41 0.00 0.00 54.97 55.04 1al2 s GLU 31 Cb -0.18 -3.28 -0.11 0.00 -1.78 0.00 0.00 34.13 28.77 1al2 s GLU 31 CO 0.19 0.54 1.79 0.00 -0.49 0.00 0.00 175.26 177.29 1al2 n ALA 32 N 2.34 2.26 -2.66 5.21 0.00 -1.23 -4.58 120.51 121.86 1al2 n ALA 32 Ca -0.12 0.35 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 1al2 n ALA 32 Cb 0.52 -2.56 -0.15 0.00 0.00 0.00 0.00 19.45 17.27 1al2 n ALA 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1al2 s SER 33 N 2.23 1.19 0.03 0.00 1.04 -0.71 -4.92 113.70 112.56 1al2 s SER 33 Ca 0.80 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 57.03 1al2 s SER 33 Cb -0.51 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.49 1al2 s SER 33 CO 0.36 0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.31 1al2 n GLY 34 N 2.76 1.53 3.76 7.32 0.00 -1.26 -1.89 105.19 117.41 1al2 n GLY 34 Ca -0.14 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 1al2 n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1al2 s PRO 35 N 1.58 2.35 0.01 1.61 0.04 -1.26 -4.74 135.00 134.59 1al2 s PRO 35 Ca 0.00 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 1al2 s PRO 35 Cb 0.00 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1al2 s PRO 35 CO 0.00 -1.60 0.01 -0.08 0.04 0.00 0.00 177.00 175.37 1al2 s THR 36 N -2.56 0.08 -0.46 1.26 -1.32 -1.26 -5.10 115.64 106.28 1al2 s THR 36 Ca 0.65 -0.65 0.06 0.00 -1.21 0.00 0.00 61.69 60.54 1al2 s THR 36 Cb -0.20 -0.23 0.18 0.00 -1.51 0.00 0.00 72.50 70.74 1al2 s THR 36 CO 0.49 -0.36 0.55 -2.28 -2.21 0.00 0.00 174.62 170.81 1al2 s HIS 37 N -1.07 -0.50 0.24 9.09 5.04 -1.26 -5.16 115.29 121.67 1al2 s HIS 37 Ca -0.12 -1.22 0.03 0.00 -1.54 0.00 0.00 55.06 52.21 1al2 s HIS 37 Cb -0.07 -0.20 -0.01 0.00 0.04 0.00 0.00 32.58 32.33 1al2 s HIS 37 CO -0.00 -1.08 0.26 -1.13 -2.34 0.00 0.00 174.74 170.45 1al2 n SER 38 N 3.08 -0.70 -0.06 9.88 3.41 -1.26 -5.01 113.62 122.96 1al2 n SER 38 Ca 0.22 -2.47 0.15 0.00 -0.26 0.00 0.00 58.87 56.50 1al2 n SER 38 Cb 0.52 1.45 0.74 0.00 -0.26 0.00 0.00 64.21 66.65 1al2 n SER 38 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1al2 n LYS 39 N -0.43 0.70 -2.43 4.33 5.02 -1.26 -4.80 118.16 119.28 1al2 n LYS 39 Ca 0.03 -0.12 -0.43 0.00 -2.02 0.00 0.00 58.31 55.77 1al2 n LYS 39 Cb 0.43 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1al2 n LYS 39 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1al2 s GLU 40 N -2.39 4.28 -0.60 1.97 2.02 -1.26 -4.97 118.70 117.74 1al2 s GLU 40 Ca 0.33 1.67 0.06 0.00 0.02 0.00 0.00 54.97 57.05 1al2 s GLU 40 Cb 0.21 -3.69 0.30 0.00 0.10 0.00 0.00 34.13 31.05 1al2 s GLU 40 CO 0.44 -0.61 0.85 0.44 0.02 0.00 0.00 175.26 176.40 1al2 n ILE 41 N 5.09 2.69 -0.35 -1.63 -5.35 -1.26 -4.92 119.36 113.64 1al2 n ILE 41 Ca 0.13 -5.40 0.05 0.00 -0.27 0.00 0.00 62.75 57.26 1al2 n ILE 41 Cb 0.45 -1.70 0.23 0.00 -1.74 0.00 0.00 39.64 36.88 1al2 n ILE 41 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1al2 h PRO 42 N 3.52 1.02 -0.15 6.28 0.13 -1.93 -2.54 132.00 138.32 1al2 h PRO 42 Ca 0.16 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.18 1al2 h PRO 42 Cb 0.58 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 1al2 h PRO 42 CO 0.82 0.67 -0.11 0.00 -0.23 0.00 0.00 178.00 179.15 1al2 h ALA 43 N 1.51 1.53 -2.56 -0.56 0.00 -1.91 -3.42 119.26 113.85 1al2 h ALA 43 Ca 0.45 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 54.61 1al2 h ALA 43 Cb 0.33 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1al2 h ALA 43 CO -0.20 0.34 0.22 -0.51 0.00 0.00 0.00 179.25 179.09 1al2 s LEU 44 N -8.80 4.29 0.00 0.00 1.43 -0.96 -5.03 118.68 109.60 1al2 s LEU 44 Ca -0.06 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1al2 s LEU 44 Cb 0.16 -3.21 0.00 0.00 0.03 0.00 0.00 46.19 43.16 1al2 s LEU 44 CO 0.73 -0.22 0.00 1.07 0.23 0.00 0.00 176.35 178.16 1al2 n THR 45 N 4.06 0.00 -3.34 5.49 5.66 -1.26 -4.98 114.28 119.90 1al2 n THR 45 Ca 0.02 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.88 1al2 n THR 45 Cb 0.51 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.22 1al2 n THR 45 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1al2 s ALA 46 N -1.76 -0.79 -1.08 1.79 0.00 -1.26 -5.03 121.76 113.63 1al2 s ALA 46 Ca 0.00 -0.52 0.10 0.00 0.00 0.00 0.00 51.96 51.54 1al2 s ALA 46 Cb 0.00 -2.09 0.44 0.00 0.00 0.00 0.00 23.12 21.47 1al2 s ALA 46 CO 0.00 -2.01 1.30 1.33 0.00 0.00 0.00 175.76 176.38 1al2 n VAL 47 N 4.65 1.21 0.01 0.00 0.24 -1.26 -2.26 118.33 120.92 1al2 n VAL 47 Ca 0.07 0.30 0.11 0.00 -2.04 0.00 0.00 64.34 62.78 1al2 n VAL 47 Cb 0.47 -1.13 0.55 0.00 -1.47 0.00 0.00 33.84 32.26 1al2 n VAL 47 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1al2 h GLU 48 N 0.00 0.27 -0.00 7.34 3.07 -1.96 -1.83 114.58 121.47 1al2 h GLU 48 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1al2 h GLU 48 Cb 0.16 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1al2 h GLU 48 CO 0.00 0.18 0.01 1.79 -1.40 0.00 0.00 179.01 179.59 1al2 h THR 49 N 0.28 0.23 0.00 1.13 1.35 -1.91 -3.45 112.91 110.54 1al2 h THR 49 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1al2 h THR 49 Cb 0.41 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1al2 h THR 49 CO -0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.84 1al2 n GLY 50 N -1.19 0.40 3.93 5.82 0.00 -0.69 -5.08 105.19 108.37 1al2 n GLY 50 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1al2 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1al2 s ALA 51 N -2.08 3.93 -0.18 4.61 0.00 -1.26 -5.10 121.76 121.69 1al2 s ALA 51 Ca 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 1al2 s ALA 51 Cb 0.00 -1.89 -0.05 0.00 0.00 0.00 0.00 23.12 21.18 1al2 s ALA 51 CO 0.00 0.65 0.19 0.99 0.00 0.00 0.00 175.76 177.59 1al2 s THR 52 N -1.66 5.38 -0.07 0.00 2.01 -1.26 -4.68 115.64 115.35 1al2 s THR 52 Ca 0.36 0.32 -0.29 0.00 0.31 0.00 0.00 61.69 62.39 1al2 s THR 52 Cb -0.12 -3.52 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 1al2 s THR 52 CO 0.28 0.43 2.07 0.21 -0.69 0.00 0.00 174.62 176.91 1al2 s ASN 53 N 0.33 6.03 0.00 3.53 2.47 -1.26 -4.88 114.94 121.17 1al2 s ASN 53 Ca 0.11 2.33 -0.04 0.00 0.42 0.00 0.00 52.86 55.68 1al2 s ASN 53 Cb -0.12 -2.52 -0.19 0.00 -1.45 0.00 0.00 41.25 36.97 1al2 s ASN 53 CO 0.00 -1.43 2.97 -0.81 -3.72 0.00 0.00 177.10 174.11 1al2 n PRO 54 N 8.05 1.59 -2.40 0.43 -0.04 -1.26 -4.93 135.00 136.44 1al2 n PRO 54 Ca 0.24 -0.70 -0.31 0.00 -0.04 0.00 0.00 63.50 62.69 1al2 n PRO 54 Cb 0.43 -1.75 -0.02 0.00 -0.04 0.00 0.00 33.50 32.12 1al2 n PRO 54 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1al2 s LEU 55 N 0.00 3.57 0.14 1.53 1.43 -1.26 -5.08 118.68 119.01 1al2 s LEU 55 Ca 0.47 1.34 0.07 0.00 -1.03 0.00 0.00 54.13 54.97 1al2 s LEU 55 Cb 0.22 -4.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 1al2 s LEU 55 CO 0.00 -0.62 -0.15 0.68 0.23 0.00 0.00 176.35 176.50 1al2 s VAL 56 N -2.73 1.47 0.31 -1.59 -7.23 -1.26 -5.06 120.40 104.31 1al2 s VAL 56 Ca 0.54 -1.82 0.06 0.00 -1.81 0.00 0.00 61.98 58.95 1al2 s VAL 56 Cb -0.10 -1.66 0.32 0.00 0.56 0.00 0.00 36.38 35.50 1al2 s VAL 56 CO 0.39 -0.42 1.65 -0.65 -0.31 0.00 0.00 175.10 175.76 1al2 h PRO 57 N 3.34 0.23 0.00 4.82 0.11 -1.98 -0.50 132.00 138.02 1al2 h PRO 57 Ca -0.40 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1al2 h PRO 57 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1al2 h PRO 57 CO 0.52 0.15 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 1al2 n SER 58 N -5.19 0.00 0.12 -2.05 3.41 -1.26 -1.50 113.62 107.15 1al2 n SER 58 Ca 0.25 0.37 -0.00 0.00 -0.26 0.00 0.00 58.87 59.22 1al2 n SER 58 Cb 0.78 -0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 64.35 1al2 n SER 58 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1al2 h ASP 59 N 0.00 0.00 0.00 4.04 3.32 -1.50 -3.40 116.42 118.88 1al2 h ASP 59 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1al2 h ASP 59 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1al2 h ASP 59 CO 0.00 0.65 -0.08 0.35 -1.72 0.00 0.00 179.24 178.44 1al2 n THR 60 N -3.27 0.00 -4.31 0.35 -2.24 -0.56 -4.72 114.28 99.52 1al2 n THR 60 Ca 0.01 -0.23 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 1al2 n THR 60 Cb 0.79 0.89 -0.10 0.00 -2.10 0.00 0.00 70.33 69.81 1al2 n THR 60 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1al2 s VAL 61 N -0.63 0.72 -0.00 2.28 -7.23 -0.57 -5.12 120.40 109.84 1al2 s VAL 61 Ca 0.00 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 1al2 s VAL 61 Cb 0.00 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.44 1al2 s VAL 61 CO 0.00 -0.18 1.02 -1.10 -0.31 0.00 0.00 175.10 174.53 1al2 s GLN 62 N -3.96 4.52 0.27 4.82 -0.21 -1.26 -4.33 119.66 119.51 1al2 s GLN 62 Ca 0.33 1.47 0.11 0.00 0.02 0.00 0.00 55.36 57.28 1al2 s GLN 62 Cb 0.07 -3.46 -0.05 0.00 1.00 0.00 0.00 33.01 30.58 1al2 s GLN 62 CO 0.10 -0.11 -0.10 0.95 -2.12 0.00 0.00 175.29 174.01 1al2 s THR 63 N 1.15 2.97 0.34 -0.19 -4.23 -0.79 -4.93 115.64 109.96 1al2 s THR 63 Ca 0.53 -2.16 0.07 0.00 -1.18 0.00 0.00 61.69 58.95 1al2 s THR 63 Cb -0.22 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.03 1al2 s THR 63 CO 0.27 -0.39 0.42 0.00 -0.54 0.00 0.00 174.62 174.38 1al2 s ARG 64 N -3.59 2.96 -0.09 3.99 1.70 -1.26 -1.73 118.95 120.92 1al2 s ARG 64 Ca 0.31 -1.14 -0.30 0.00 -0.47 0.00 0.00 55.73 54.14 1al2 s ARG 64 Cb -0.06 -2.70 -0.02 0.00 -0.57 0.00 0.00 34.95 31.61 1al2 s ARG 64 CO 0.17 0.04 1.05 -1.58 -1.08 0.00 0.00 175.30 173.90 1al2 s HIS 65 N -2.24 3.44 -0.06 5.89 5.65 -1.26 -3.49 115.29 123.22 1al2 s HIS 65 Ca 0.45 1.51 0.03 0.00 0.25 0.00 0.00 55.06 57.30 1al2 s HIS 65 Cb -0.08 -3.24 0.01 0.00 -1.18 0.00 0.00 32.58 28.09 1al2 s HIS 65 CO 0.30 -0.47 -0.14 0.08 -0.65 0.00 0.00 174.74 173.85 1al2 s VAL 66 N 2.03 1.28 -0.58 0.89 1.01 -0.41 -4.92 120.40 119.69 1al2 s VAL 66 Ca 0.50 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 1al2 s VAL 66 Cb -0.20 -1.14 0.06 0.00 0.00 0.00 0.00 36.38 35.10 1al2 s VAL 66 CO 0.19 0.38 0.88 -0.69 0.00 0.00 0.00 175.10 175.87 1al2 s VAL 67 N 0.49 4.47 -0.12 2.92 1.01 -1.26 -1.77 120.40 126.14 1al2 s VAL 67 Ca -0.13 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.40 1al2 s VAL 67 Cb -0.15 -4.55 -0.03 0.00 0.00 0.00 0.00 36.38 31.66 1al2 s VAL 67 CO 0.04 -1.18 1.32 -1.58 0.00 0.00 0.00 175.10 173.70 1al2 s GLN 68 N 3.69 4.25 -0.07 2.72 2.00 -1.26 -4.93 119.66 126.06 1al2 s GLN 68 Ca 0.24 1.76 0.17 0.00 -2.00 0.00 0.00 55.36 55.53 1al2 s GLN 68 Cb -0.16 -3.74 -0.25 0.00 0.80 0.00 0.00 33.01 29.65 1al2 s GLN 68 CO 0.14 -0.67 0.28 0.72 -0.50 0.00 0.00 175.29 175.26 1al2 n HIS 69 N 6.34 0.00 -1.75 1.67 8.25 -1.26 -4.46 115.22 124.01 1al2 n HIS 69 Ca 0.14 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.22 1al2 n HIS 69 Cb 0.45 -0.54 0.05 0.00 1.12 0.00 0.00 29.99 31.07 1al2 n HIS 69 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1al2 s ARG 70 N -2.97 2.87 0.21 -0.41 0.52 -1.26 -4.65 118.95 113.26 1al2 s ARG 70 Ca -0.07 2.18 0.03 0.00 -0.52 0.00 0.00 55.73 57.35 1al2 s ARG 70 Cb 0.09 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.44 1al2 s ARG 70 CO 0.72 -1.39 -0.01 -1.54 0.02 0.00 0.00 175.30 173.11 1al2 s SER 71 N -1.13 1.68 -0.23 0.23 1.04 -1.26 -0.31 113.70 113.72 1al2 s SER 71 Ca 0.77 -1.20 0.09 0.00 0.48 0.00 0.00 55.95 56.09 1al2 s SER 71 Cb -0.40 0.04 0.62 0.00 0.10 0.00 0.00 66.02 66.38 1al2 s SER 71 CO 0.45 -0.52 1.55 0.54 0.98 0.00 0.00 173.24 176.24 1al2 n ARG 72 N -0.37 3.54 -0.34 4.02 1.74 -1.21 -4.69 116.66 119.36 1al2 n ARG 72 Ca -0.06 -2.46 0.08 0.00 -0.77 0.00 0.00 57.85 54.65 1al2 n ARG 72 Cb 0.64 -2.06 0.25 0.00 -1.02 0.00 0.00 32.46 30.26 1al2 n ARG 72 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1al2 h SER 73 N 2.54 0.77 0.88 0.55 4.64 -1.60 -1.75 113.55 119.58 1al2 h SER 73 Ca 0.13 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1al2 h SER 73 Cb 1.89 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 1al2 h SER 73 CO 0.52 0.36 -0.06 1.21 -0.87 0.00 0.00 176.83 177.99 1al2 n GLU 74 N -4.73 0.07 -0.39 4.77 2.13 -1.26 -3.32 120.64 117.90 1al2 n GLU 74 Ca 0.19 -0.01 0.09 0.00 0.66 0.00 0.00 57.16 58.09 1al2 n GLU 74 Cb 0.43 -1.50 0.27 0.00 0.27 0.00 0.00 31.44 30.91 1al2 n GLU 74 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1al2 n SER 75 N -1.46 3.86 -4.71 4.31 3.41 -0.67 -3.75 113.62 114.61 1al2 n SER 75 Ca 0.08 -2.27 -0.35 0.00 -0.26 0.00 0.00 58.87 56.07 1al2 n SER 75 Cb 0.33 -0.44 0.10 0.00 -0.26 0.00 0.00 64.21 63.94 1al2 n SER 75 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1al2 s SER 76 N -1.09 4.05 0.22 4.04 1.04 -1.18 -4.70 113.70 116.08 1al2 s SER 76 Ca 0.40 2.50 -0.08 0.00 0.48 0.00 0.00 55.95 59.25 1al2 s SER 76 Cb 0.24 -2.60 0.33 0.00 0.10 0.00 0.00 66.02 64.10 1al2 s SER 76 CO 0.22 -2.37 1.71 0.40 0.98 0.00 0.00 173.24 174.17 1al2 h ILE 77 N -0.22 0.63 0.06 -1.02 1.08 -1.93 -0.04 117.51 116.07 1al2 h ILE 77 Ca -0.49 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 63.90 1al2 h ILE 77 Cb 1.32 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 1al2 h ILE 77 CO 0.49 0.05 -0.19 -0.08 -0.69 0.00 0.00 178.15 177.74 1al2 h GLU 78 N 0.30 -0.32 -0.47 2.37 4.57 -1.91 -2.21 114.58 116.89 1al2 h GLU 78 Ca 0.34 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.48 1al2 h GLU 78 Cb 0.51 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 1al2 h GLU 78 CO -0.41 -0.22 0.02 0.77 -1.18 0.00 0.00 179.01 178.00 1al2 h SER 79 N -0.34 0.73 -0.86 1.04 0.02 -1.68 -0.01 113.55 112.46 1al2 h SER 79 Ca 0.04 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1al2 h SER 79 Cb 0.38 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 1al2 h SER 79 CO -0.13 0.79 0.56 0.15 -1.14 0.00 0.00 176.83 177.06 1al2 h PHE 80 N 0.73 1.00 -0.02 3.45 3.57 -0.74 -2.73 116.94 122.19 1al2 h PHE 80 Ca 0.15 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1al2 h PHE 80 Cb 0.41 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1al2 h PHE 80 CO 0.02 0.56 -0.18 1.19 -2.23 0.00 0.00 178.31 177.66 1al2 n PHE 81 N -4.47 0.00 -0.80 0.41 3.72 -0.86 -4.81 117.46 110.65 1al2 n PHE 81 Ca 0.12 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.33 1al2 n PHE 81 Cb 0.15 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.62 1al2 n PHE 81 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1al2 n ALA 82 N 0.43 5.12 -3.18 4.37 0.00 -0.07 -4.43 120.51 122.75 1al2 n ALA 82 Ca 0.13 -1.92 -0.13 0.00 0.00 0.00 0.00 53.44 51.53 1al2 n ALA 82 Cb 0.48 -2.77 -0.11 0.00 0.00 0.00 0.00 19.45 17.05 1al2 n ALA 82 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1al2 s ARG 83 N 2.50 0.35 -0.13 0.00 1.81 -1.26 -5.05 118.95 117.17 1al2 s ARG 83 Ca 0.47 0.36 -0.29 0.00 -1.72 0.00 0.00 55.73 54.54 1al2 s ARG 83 Cb 0.16 0.17 -0.02 0.00 -0.45 0.00 0.00 34.95 34.81 1al2 s ARG 83 CO -0.02 -0.05 1.16 0.20 -0.68 0.00 0.00 175.30 175.91 1al2 s GLY 84 N 0.07 1.93 -0.10 -3.53 0.00 -1.26 -4.37 107.32 100.05 1al2 s GLY 84 Ca -0.01 0.45 -0.02 0.00 0.00 0.00 0.00 44.72 45.14 1al2 s GLY 84 CO 0.01 2.25 -0.01 0.00 0.00 0.00 0.00 173.10 175.35 1al2 s ALA 85 N 2.76 3.22 0.00 3.20 0.00 -0.27 -4.83 121.76 125.85 1al2 s ALA 85 Ca 0.52 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 1al2 s ALA 85 Cb -0.21 -1.51 -0.05 0.00 0.00 0.00 0.00 23.12 21.35 1al2 s ALA 85 CO 0.16 0.49 1.33 0.00 0.00 0.00 0.00 175.76 177.74 1al2 n VAL 87 N 4.52 0.00 -3.50 0.00 0.24 0.02 -4.75 118.33 114.85 1al2 n VAL 87 Ca 0.12 -0.26 -0.09 0.00 -2.04 0.00 0.00 64.34 62.07 1al2 n VAL 87 Cb 0.44 0.41 -0.02 0.00 -1.47 0.00 0.00 33.84 33.20 1al2 n VAL 87 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1al2 s THR 88 N -2.64 0.00 -0.20 3.34 -1.32 -1.24 -4.00 115.64 109.58 1al2 s THR 88 Ca -0.02 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1al2 s THR 88 Cb 0.08 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.11 1al2 s THR 88 CO 0.48 0.00 -0.11 -0.63 -2.21 0.00 0.00 174.62 172.15 1al2 s ILE 89 N -3.02 1.69 -0.15 5.08 1.01 -1.26 -1.43 121.20 123.13 1al2 s ILE 89 Ca 0.04 -1.04 -0.13 0.00 0.00 0.00 0.00 60.65 59.52 1al2 s ILE 89 Cb -0.01 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1al2 s ILE 89 CO -0.08 0.18 0.26 -0.04 0.00 0.00 0.00 174.94 175.25 1al2 s MET 90 N 1.37 4.13 -0.18 2.79 -1.94 0.40 -4.91 119.30 120.96 1al2 s MET 90 Ca -0.01 0.05 -0.07 0.00 -1.71 0.00 0.00 55.69 53.95 1al2 s MET 90 Cb -0.16 -3.38 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 1al2 s MET 90 CO -0.08 0.35 0.05 0.99 -0.01 0.00 0.00 175.02 176.31 1al2 s THR 91 N 0.15 4.66 0.17 2.05 2.01 -1.26 -0.54 115.64 122.89 1al2 s THR 91 Ca 0.16 -0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.10 1al2 s THR 91 Cb -0.13 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.24 1al2 s THR 91 CO 0.04 0.47 -0.02 0.68 -0.69 0.00 0.00 174.62 175.10 1al2 s VAL 92 N 0.36 0.78 0.31 3.82 -7.23 -0.11 -4.04 120.40 114.29 1al2 s VAL 92 Ca 0.02 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.19 1al2 s VAL 92 Cb -0.13 -2.09 -0.01 0.00 0.56 0.00 0.00 36.38 34.71 1al2 s VAL 92 CO 0.00 -0.51 0.37 1.51 -0.31 0.00 0.00 175.10 176.16 1al2 s ASP 93 N -3.18 0.95 -0.27 4.85 1.47 -0.69 -0.59 116.67 119.20 1al2 s ASP 93 Ca 0.23 -1.51 -0.03 0.00 1.18 0.00 0.00 52.55 52.42 1al2 s ASP 93 Cb 0.06 0.59 0.10 0.00 -0.34 0.00 0.00 42.92 43.33 1al2 s ASP 93 CO 0.04 -1.16 0.16 0.21 0.68 0.00 0.00 175.17 175.10 1al2 s ASN 94 N -3.25 2.98 0.80 2.11 2.47 -0.48 -4.30 114.94 115.27 1al2 s ASN 94 Ca 0.34 -1.07 -0.04 0.00 0.42 0.00 0.00 52.86 52.51 1al2 s ASN 94 Cb 0.01 -0.15 0.17 0.00 -1.45 0.00 0.00 41.25 39.83 1al2 s ASN 94 CO 0.20 -0.42 1.10 -2.16 -3.72 0.00 0.00 177.10 172.11 1al2 s PRO 95 N 2.16 1.25 0.58 0.43 0.04 -1.26 -2.55 135.00 135.65 1al2 s PRO 95 Ca 0.08 -1.11 -0.19 0.00 0.04 0.00 0.00 61.00 59.83 1al2 s PRO 95 Cb -0.16 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1al2 s PRO 95 CO -0.32 -1.80 1.17 0.00 0.04 0.00 0.00 177.00 176.08 1al2 s ALA 96 N -3.36 2.60 0.31 8.56 0.00 -0.95 -1.56 121.76 127.37 1al2 s ALA 96 Ca 0.70 0.90 0.35 0.00 0.00 0.00 0.00 51.96 53.91 1al2 s ALA 96 Cb -0.04 -3.40 1.65 0.00 0.00 0.00 0.00 23.12 21.33 1al2 s ALA 96 CO 0.47 -1.00 2.10 0.66 0.00 0.00 0.00 175.76 177.99 1al2 h SER 97 N 0.97 0.00 0.00 0.00 4.64 -1.85 -2.84 113.55 114.48 1al2 h SER 97 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1al2 h SER 97 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1al2 h SER 97 CO 0.56 0.03 0.00 0.35 -0.87 0.00 0.00 176.83 176.90 1al2 n THR 98 N -3.20 0.00 -2.57 2.95 -2.24 -1.26 -4.91 114.28 103.05 1al2 n THR 98 Ca -0.01 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 1al2 n THR 98 Cb 0.24 -0.43 -0.05 0.00 -2.10 0.00 0.00 70.33 67.99 1al2 n THR 98 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1al2 s THR 99 N -2.00 3.77 0.15 4.28 -4.23 -1.07 -4.95 115.64 111.58 1al2 s THR 99 Ca 0.37 1.46 -0.09 0.00 -1.18 0.00 0.00 61.69 62.24 1al2 s THR 99 Cb 0.17 -3.81 -0.06 0.00 1.34 0.00 0.00 72.50 70.15 1al2 s THR 99 CO 0.28 0.11 1.47 -0.55 -0.54 0.00 0.00 174.62 175.39 1al2 h ASN 100 N 2.91 0.91 -3.63 3.99 7.08 -1.92 -3.44 115.58 121.49 1al2 h ASN 100 Ca -0.48 -0.45 -0.51 0.00 -3.08 0.00 0.00 56.30 51.79 1al2 h ASN 100 Cb 1.21 -0.26 -0.02 0.00 -2.08 0.00 0.00 38.32 37.17 1al2 h ASN 100 CO 0.64 1.23 0.36 -0.75 -2.08 0.00 0.00 177.43 176.83 1al2 s LYS 101 N -4.25 4.75 0.64 4.14 2.20 -1.26 -5.04 119.74 120.92 1al2 s LYS 101 Ca -0.10 1.47 -0.18 0.00 -0.36 0.00 0.00 55.97 56.81 1al2 s LYS 101 Cb 0.11 -3.34 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 1al2 s LYS 101 CO 0.87 0.31 1.12 -0.25 -0.36 0.00 0.00 175.35 177.04 1al2 n ASP 102 N 2.35 1.33 -4.65 1.43 8.00 -1.26 -4.93 116.55 118.82 1al2 n ASP 102 Ca 0.01 0.79 -0.42 0.00 0.71 0.00 0.00 54.79 55.88 1al2 n ASP 102 Cb 0.48 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.08 1al2 n ASP 102 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1al2 s LYS 103 N -3.14 4.02 -0.22 -1.24 2.20 -1.26 -4.92 119.74 115.18 1al2 s LYS 103 Ca 0.79 2.37 -0.29 0.00 -0.36 0.00 0.00 55.97 58.49 1al2 s LYS 103 Cb -0.39 -4.13 -0.02 0.00 -1.51 0.00 0.00 37.83 31.78 1al2 s LYS 103 CO 0.44 -1.07 1.54 -1.17 -0.36 0.00 0.00 175.35 174.73 1al2 s LEU 104 N 4.81 3.93 0.10 5.43 2.96 -1.26 -4.62 118.68 130.03 1al2 s LEU 104 Ca 0.85 1.58 0.07 0.00 -0.22 0.00 0.00 54.13 56.40 1al2 s LEU 104 Cb -0.38 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.74 1al2 s LEU 104 CO 0.37 -1.18 -0.09 0.72 -1.32 0.00 0.00 176.35 174.85 1al2 s PHE 105 N 4.89 2.77 -0.01 5.38 -0.12 -1.26 -1.71 117.98 127.93 1al2 s PHE 105 Ca 0.68 -0.14 -0.01 0.00 -0.05 0.00 0.00 56.93 57.40 1al2 s PHE 105 Cb -0.24 -1.44 -0.04 0.00 -0.63 0.00 0.00 43.02 40.67 1al2 s PHE 105 CO 0.27 0.44 0.12 0.00 -0.05 0.00 0.00 175.22 175.99 1al2 s ALA 106 N -1.23 3.71 -0.13 1.99 0.00 -0.20 -4.94 121.76 120.96 1al2 s ALA 106 Ca 0.22 -0.84 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 1al2 s ALA 106 Cb -0.11 -1.68 0.03 0.00 0.00 0.00 0.00 23.12 21.36 1al2 s ALA 106 CO 0.14 0.71 -0.08 0.08 0.00 0.00 0.00 175.76 176.62 1al2 s VAL 107 N -1.24 1.13 -0.09 0.00 1.01 -1.26 -0.84 120.40 119.11 1al2 s VAL 107 Ca 0.24 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1al2 s VAL 107 Cb -0.12 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.09 1al2 s VAL 107 CO 0.15 0.31 -0.17 0.86 0.00 0.00 0.00 175.10 176.25 1al2 s TRP 108 N 1.66 1.98 -0.32 5.22 -0.00 0.11 -4.97 118.94 122.62 1al2 s TRP 108 Ca 0.04 -0.83 -0.29 0.00 -0.00 0.00 0.00 56.10 55.01 1al2 s TRP 108 Cb -0.13 -1.39 0.02 0.00 -0.00 0.00 0.00 33.47 31.96 1al2 s TRP 108 CO -0.08 -0.39 1.10 0.21 -0.00 0.00 0.00 176.95 177.79 1al2 s LYS 109 N 0.67 4.04 0.24 5.86 2.20 -1.26 -0.55 119.74 130.94 1al2 s LYS 109 Ca -0.13 1.07 -0.31 0.00 -0.36 0.00 0.00 55.97 56.24 1al2 s LYS 109 Cb -0.16 -3.76 -0.12 0.00 -1.51 0.00 0.00 37.83 32.28 1al2 s LYS 109 CO 0.04 -0.94 1.67 0.42 -0.36 0.00 0.00 175.35 176.17 1al2 s ILE 110 N 3.75 2.06 -0.09 5.43 1.01 -0.16 -4.97 121.20 128.23 1al2 s ILE 110 Ca 0.47 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.86 1al2 s ILE 110 Cb -0.12 -3.03 0.12 0.00 0.01 0.00 0.00 42.46 39.44 1al2 s ILE 110 CO 0.17 0.00 0.99 0.28 0.00 0.00 0.00 174.94 176.38 1al2 s THR 111 N 0.69 0.00 -2.25 2.92 -1.32 -1.26 -4.66 115.64 109.75 1al2 s THR 111 Ca 0.70 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.41 1al2 s THR 111 Cb -0.49 -1.00 0.50 0.00 -1.51 0.00 0.00 72.50 70.00 1al2 s THR 111 CO 0.39 0.00 1.44 0.00 -2.21 0.00 0.00 174.62 174.24 1al2 n TYR 112 N 0.05 0.67 0.78 9.09 0.18 -1.26 -4.60 117.16 122.08 1al2 n TYR 112 Ca -0.07 -0.35 0.12 0.00 1.88 0.00 0.00 57.90 59.48 1al2 n TYR 112 Cb 0.60 -0.00 0.24 0.00 -0.38 0.00 0.00 39.34 39.80 1al2 n TYR 112 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1al2 n LYS 113 N 1.53 2.25 0.09 -3.48 5.02 -1.26 -4.02 118.16 118.29 1al2 n LYS 113 Ca 0.21 -1.86 -0.03 0.00 -2.02 0.00 0.00 58.31 54.61 1al2 n LYS 113 Cb 0.61 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 34.09 1al2 n LYS 113 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1al2 h ASP 114 N 3.95 0.00 -1.18 4.39 3.32 -1.81 -3.46 116.42 121.62 1al2 h ASP 114 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1al2 h ASP 114 Cb 0.86 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1al2 h ASP 114 CO 0.00 0.78 -0.34 0.42 -1.72 0.00 0.00 179.24 178.39 1al2 s THR 115 N -2.82 2.31 -0.13 0.35 -4.23 -1.26 -5.03 115.64 104.84 1al2 s THR 115 Ca 0.02 -1.37 0.14 0.00 -1.18 0.00 0.00 61.69 59.30 1al2 s THR 115 Cb 0.09 -2.68 -0.19 0.00 1.34 0.00 0.00 72.50 71.06 1al2 s THR 115 CO 0.79 0.00 0.10 1.33 -0.54 0.00 0.00 174.62 176.30 1al2 n VAL 116 N -1.66 0.85 0.13 2.29 0.24 -1.26 -4.58 118.33 114.34 1al2 n VAL 116 Ca 0.03 -0.58 -0.13 0.00 -2.04 0.00 0.00 64.34 61.62 1al2 n VAL 116 Cb 0.63 -0.49 -0.08 0.00 -1.47 0.00 0.00 33.84 32.42 1al2 n VAL 116 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1al2 h GLN 117 N 0.00 -0.33 -0.78 7.34 4.20 -1.92 -1.42 115.11 122.20 1al2 h GLN 117 Ca -0.34 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.35 1al2 h GLN 117 Cb 1.72 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 29.54 1al2 h GLN 117 CO 0.02 0.01 0.31 1.25 -0.67 0.00 0.00 178.83 179.74 1al2 h LEU 118 N -0.73 1.08 -0.45 1.46 5.85 -1.89 -2.81 115.31 117.82 1al2 h LEU 118 Ca -0.03 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.60 1al2 h LEU 118 Cb 0.49 -0.28 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 1al2 h LEU 118 CO 0.06 0.96 -0.18 -0.09 -0.34 0.00 0.00 178.44 178.84 1al2 h ARG 119 N 1.13 -0.09 -0.89 1.25 2.43 -1.71 0.30 114.38 116.81 1al2 h ARG 119 Ca 0.26 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1al2 h ARG 119 Cb 0.22 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 1al2 h ARG 119 CO -0.02 -0.06 0.58 -0.09 -1.51 0.00 0.00 179.97 178.87 1al2 h ARG 120 N -0.09 1.17 -0.08 0.20 2.43 -1.05 0.05 114.38 117.01 1al2 h ARG 120 Ca 0.22 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1al2 h ARG 120 Cb 0.42 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1al2 h ARG 120 CO -0.51 0.78 0.02 0.87 -1.51 0.00 0.00 179.97 179.62 1al2 h LYS 121 N 1.21 0.12 -0.42 0.20 1.57 -1.06 -2.71 116.57 115.47 1al2 h LYS 121 Ca 0.32 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1al2 h LYS 121 Cb -0.13 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1al2 h LYS 121 CO -0.07 0.29 0.25 -0.07 -0.57 0.00 0.00 179.45 179.28 1al2 h LEU 122 N -0.07 0.50 0.00 2.94 3.38 -0.67 -2.03 115.31 119.36 1al2 h LEU 122 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1al2 h LEU 122 Cb 0.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1al2 h LEU 122 CO -0.00 0.39 0.00 -0.62 0.09 0.00 0.00 178.44 178.30 1al2 n GLU 123 N -4.44 0.86 0.09 1.13 1.02 -0.02 -1.81 120.64 117.46 1al2 n GLU 123 Ca 0.03 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.26 1al2 n GLU 123 Cb 0.08 -1.31 0.41 0.00 -0.02 0.00 0.00 31.44 30.61 1al2 n GLU 123 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1al2 n PHE 124 N -0.81 0.52 -4.24 -0.32 3.01 -0.76 -4.62 117.46 110.24 1al2 n PHE 124 Ca 0.13 0.22 -0.21 0.00 1.01 0.00 0.00 57.45 58.60 1al2 n PHE 124 Cb 0.06 -0.86 -0.12 0.00 -0.01 0.00 0.00 39.48 38.55 1al2 n PHE 124 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1al2 s PHE 125 N -3.26 1.54 0.04 1.38 0.08 -0.75 0.45 117.98 117.46 1al2 s PHE 125 Ca 0.03 -0.45 -0.17 0.00 0.12 0.00 0.00 56.93 56.46 1al2 s PHE 125 Cb 0.08 -0.84 -0.24 0.00 -0.57 0.00 0.00 43.02 41.44 1al2 s PHE 125 CO 0.28 0.15 1.14 1.15 -0.10 0.00 0.00 175.22 177.84 1al2 h THR 126 N 4.05 1.35 -3.71 0.64 2.02 -0.17 -3.44 112.91 113.65 1al2 h THR 126 Ca -0.43 -2.19 -0.37 0.00 0.77 0.00 0.00 66.41 64.18 1al2 h THR 126 Cb 1.19 2.51 -0.19 0.00 -1.74 0.00 0.00 68.15 69.92 1al2 h THR 126 CO 0.41 0.66 -0.75 -0.31 0.37 0.00 0.00 175.52 175.90 1al2 s TYR 127 N -3.23 1.21 0.05 3.16 2.02 -0.97 -0.33 117.35 119.27 1al2 s TYR 127 Ca -0.11 -0.58 -0.16 0.00 -0.37 0.00 0.00 57.07 55.85 1al2 s TYR 127 Cb 0.05 -0.65 0.03 0.00 -0.40 0.00 0.00 41.96 40.99 1al2 s TYR 127 CO 0.88 0.07 0.36 -1.54 -1.57 0.00 0.00 175.55 173.75 1al2 s SER 128 N -2.30 -0.21 -0.05 2.29 1.04 -0.56 -1.35 113.70 112.57 1al2 s SER 128 Ca 0.05 -0.12 0.04 0.00 0.48 0.00 0.00 55.95 56.39 1al2 s SER 128 Cb -0.05 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1al2 s SER 128 CO 0.02 -0.67 -0.15 -0.13 0.98 0.00 0.00 173.24 173.29 1al2 s ARG 129 N -2.68 1.73 0.05 4.02 0.52 -0.07 -0.17 118.95 122.35 1al2 s ARG 129 Ca -0.04 -0.54 -0.27 0.00 -0.52 0.00 0.00 55.73 54.36 1al2 s ARG 129 Cb -0.00 -1.48 0.09 0.00 0.52 0.00 0.00 34.95 34.07 1al2 s ARG 129 CO -0.04 0.17 0.75 -0.59 0.02 0.00 0.00 175.30 175.61 1al2 s PHE 130 N 0.23 -0.47 0.10 -0.53 -0.12 -1.26 -0.75 117.98 115.18 1al2 s PHE 130 Ca -0.07 0.39 -0.20 0.00 -0.05 0.00 0.00 56.93 57.00 1al2 s PHE 130 Cb -0.13 0.53 -0.07 0.00 -0.63 0.00 0.00 43.02 42.72 1al2 s PHE 130 CO 0.03 -0.67 0.62 -0.51 -0.05 0.00 0.00 175.22 174.63 1al2 s ASP 131 N -2.36 7.13 -0.23 1.98 1.01 0.16 -3.67 116.67 120.68 1al2 s ASP 131 Ca 0.01 1.34 -0.08 0.00 0.71 0.00 0.00 52.55 54.53 1al2 s ASP 131 Cb -0.01 -2.39 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1al2 s ASP 131 CO -0.08 0.25 0.10 -0.32 0.21 0.00 0.00 175.17 175.32 1al2 s MET 132 N -1.19 3.84 -0.31 8.23 1.75 0.44 -0.58 119.30 131.48 1al2 s MET 132 Ca 0.31 -0.39 -0.11 0.00 -1.25 0.00 0.00 55.69 54.25 1al2 s MET 132 Cb -0.20 -3.36 -0.02 0.00 2.84 0.00 0.00 34.83 34.08 1al2 s MET 132 CO 0.21 -0.02 0.20 -2.00 -0.65 0.00 0.00 175.02 172.75 1al2 s GLU 133 N 1.21 3.59 -0.23 4.11 2.12 -0.05 -0.26 118.70 129.19 1al2 s GLU 133 Ca 0.05 -0.57 -0.07 0.00 0.36 0.00 0.00 54.97 54.75 1al2 s GLU 133 Cb -0.14 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.53 1al2 s GLU 133 CO 0.04 -0.35 0.05 -0.51 -0.54 0.00 0.00 175.26 173.95 1al2 s LEU 134 N 1.70 3.40 -0.09 2.70 1.43 -0.08 -1.15 118.68 126.58 1al2 s LEU 134 Ca 0.06 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1al2 s LEU 134 Cb -0.17 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1al2 s LEU 134 CO 0.09 0.00 -0.09 -0.89 0.23 0.00 0.00 176.35 175.69 1al2 s THR 135 N 1.40 3.45 -0.27 5.49 2.01 0.05 -1.84 115.64 125.94 1al2 s THR 135 Ca 0.05 -0.55 -0.02 0.00 0.31 0.00 0.00 61.69 61.48 1al2 s THR 135 Cb -0.15 -2.42 0.03 0.00 0.01 0.00 0.00 72.50 69.97 1al2 s THR 135 CO 0.03 0.56 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.14 1al2 s PHE 136 N -0.37 3.14 -0.22 4.92 0.40 0.39 -0.68 117.98 125.56 1al2 s PHE 136 Ca 0.05 -1.60 -0.11 0.00 -0.60 0.00 0.00 56.93 54.67 1al2 s PHE 136 Cb -0.12 -2.10 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 1al2 s PHE 136 CO 0.02 -0.74 0.19 0.08 0.70 0.00 0.00 175.22 175.48 1al2 s VAL 137 N 1.32 5.35 -0.17 -0.44 1.01 -0.05 -2.44 120.40 124.98 1al2 s VAL 137 Ca -0.01 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1al2 s VAL 137 Cb -0.18 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1al2 s VAL 137 CO -0.02 0.35 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 1al2 s VAL 138 N 0.93 2.01 0.05 2.92 1.01 -1.26 -0.40 120.40 125.66 1al2 s VAL 138 Ca 0.10 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.24 1al2 s VAL 138 Cb -0.13 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1al2 s VAL 138 CO 0.04 0.53 -0.23 0.42 0.00 0.00 0.00 175.10 175.86 1al2 s THR 139 N 1.21 1.86 0.11 3.92 -4.23 -0.51 -4.78 115.64 113.22 1al2 s THR 139 Ca 0.03 -1.30 0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1al2 s THR 139 Cb -0.13 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 1al2 s THR 139 CO -0.11 0.25 -0.10 0.00 -0.54 0.00 0.00 174.62 174.12 1al2 s ALA 140 N -0.83 1.17 0.13 3.99 0.00 -1.26 -0.60 121.76 124.36 1al2 s ALA 140 Ca 0.09 -1.27 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 1al2 s ALA 140 Cb -0.09 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1al2 s ALA 140 CO 0.02 -0.07 0.35 0.54 0.00 0.00 0.00 175.76 176.59 1al2 s ASN 141 N -2.67 -0.11 0.37 0.00 4.22 -0.15 -5.00 114.94 111.60 1al2 s ASN 141 Ca 0.09 -0.49 -0.18 0.00 -2.14 0.00 0.00 52.86 50.13 1al2 s ASN 141 Cb -0.01 0.45 -0.10 0.00 1.28 0.00 0.00 41.25 42.87 1al2 s ASN 141 CO -0.00 -0.85 0.83 -0.36 -2.04 0.00 0.00 177.10 174.68 1al2 s PHE 142 N -3.85 3.34 -0.07 1.54 0.08 -1.26 -1.29 117.98 116.48 1al2 s PHE 142 Ca 0.06 1.40 -0.01 0.00 0.12 0.00 0.00 56.93 58.50 1al2 s PHE 142 Cb 0.02 -2.68 -0.04 0.00 -0.57 0.00 0.00 43.02 39.75 1al2 s PHE 142 CO -0.09 0.00 -0.07 0.25 -0.10 0.00 0.00 175.22 175.21 1al2 n THR 143 N -0.49 0.39 -3.18 0.64 -2.24 -1.25 -4.92 114.28 103.24 1al2 n THR 143 Ca 0.05 -0.13 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 1al2 n THR 143 Cb 0.54 -1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 67.69 1al2 n THR 143 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1al2 s GLU 144 N -2.13 4.25 -1.32 -0.78 -1.05 -1.26 -4.95 118.70 111.45 1al2 s GLU 144 Ca -0.09 0.81 -0.16 0.00 -0.15 0.00 0.00 54.97 55.38 1al2 s GLU 144 Cb 0.03 -3.08 0.00 0.00 -0.44 0.00 0.00 34.13 30.64 1al2 s GLU 144 CO 0.15 0.53 2.15 2.41 0.95 0.00 0.00 175.26 181.45 1al2 n THR 145 N 1.23 3.15 -2.96 1.83 -1.04 -1.26 -4.79 114.28 110.44 1al2 n THR 145 Ca -0.06 -2.77 0.00 0.00 -2.04 0.00 0.00 64.05 59.18 1al2 n THR 145 Cb 0.51 -2.54 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 1al2 n THR 145 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1al2 n ASN 146 N 6.50 0.57 0.00 8.00 2.85 -1.26 -5.07 115.26 126.85 1al2 n ASN 146 Ca 0.51 -0.68 0.00 0.00 -0.11 0.00 0.00 54.58 54.31 1al2 n ASN 146 Cb 0.40 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.42 1al2 n ASN 146 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1al2 n ASN 147 N -1.64 0.00 -4.85 1.20 4.05 -1.26 -5.12 115.26 107.64 1al2 n ASN 147 Ca 0.00 -1.00 -0.31 0.00 0.45 0.00 0.00 54.58 53.72 1al2 n ASN 147 Cb 0.00 0.00 -0.00 0.00 1.23 0.00 0.00 39.78 41.01 1al2 n ASN 147 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 1al2 s GLY 148 N 0.00 1.82 0.44 8.20 0.00 -1.26 -5.09 107.32 111.43 1al2 s GLY 148 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 44.72 44.83 1al2 s GLY 148 CO 0.00 0.32 0.30 0.30 0.00 0.00 0.00 173.10 174.02 1al2 s HIS 149 N -2.95 2.44 -0.01 1.90 0.09 -1.26 -4.94 115.29 110.55 1al2 s HIS 149 Ca 0.57 -0.61 0.01 0.00 -0.00 0.00 0.00 55.06 55.03 1al2 s HIS 149 Cb -0.11 -2.03 0.01 0.00 -0.00 0.00 0.00 32.58 30.45 1al2 s HIS 149 CO 0.46 -0.06 -0.02 0.00 -0.00 0.00 0.00 174.74 175.12 1al2 s ALA 150 N -2.59 0.29 0.72 -1.40 0.00 -1.26 -4.59 121.76 112.93 1al2 s ALA 150 Ca 0.42 -0.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.27 1al2 s ALA 150 Cb 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.96 1al2 s ALA 150 CO 0.24 0.01 1.07 -0.51 0.00 0.00 0.00 175.76 176.57 1al2 s LEU 151 N 0.41 3.10 0.12 0.00 1.43 -1.26 -4.95 118.68 117.53 1al2 s LEU 151 Ca -0.04 1.67 -0.32 0.00 -1.03 0.00 0.00 54.13 54.40 1al2 s LEU 151 Cb -0.07 -4.49 -0.12 0.00 0.03 0.00 0.00 46.19 41.54 1al2 s LEU 151 CO -0.01 -1.60 1.77 -3.20 0.23 0.00 0.00 176.35 173.54 1al2 n ASN 152 N -3.23 3.76 -4.76 2.29 5.15 -1.26 -4.95 115.26 112.26 1al2 n ASN 152 Ca 0.08 1.02 -0.40 0.00 -0.60 0.00 0.00 54.58 54.68 1al2 n ASN 152 Cb 0.53 -1.51 -0.06 0.00 -0.53 0.00 0.00 39.78 38.22 1al2 n ASN 152 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1al2 s GLN 153 N 2.19 4.77 -0.15 1.20 -0.21 -1.26 -4.92 119.66 121.28 1al2 s GLN 153 Ca 0.81 1.40 -0.04 0.00 0.02 0.00 0.00 55.36 57.55 1al2 s GLN 153 Cb -0.55 -3.23 -0.03 0.00 1.00 0.00 0.00 33.01 30.20 1al2 s GLN 153 CO 0.38 0.51 -0.01 0.08 -2.12 0.00 0.00 175.29 174.13 1al2 s VAL 154 N -1.22 4.16 -0.00 1.09 1.01 -1.26 -1.09 120.40 123.09 1al2 s VAL 154 Ca 0.41 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1al2 s VAL 154 Cb -0.25 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1al2 s VAL 154 CO 0.30 0.50 0.01 -0.31 0.00 0.00 0.00 175.10 175.60 1al2 s TYR 155 N 0.16 3.09 -0.23 5.22 1.51 0.17 -0.48 117.35 126.80 1al2 s TYR 155 Ca 0.00 0.09 -0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1al2 s TYR 155 Cb -0.13 -1.67 0.01 0.00 -0.11 0.00 0.00 41.96 40.05 1al2 s TYR 155 CO 0.02 0.47 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.73 1al2 s GLN 156 N -1.58 3.12 -0.49 -0.62 0.74 -0.34 -0.66 119.66 119.84 1al2 s GLN 156 Ca 0.20 -0.79 -0.12 0.00 0.05 0.00 0.00 55.36 54.70 1al2 s GLN 156 Cb -0.12 -2.97 0.11 0.00 1.10 0.00 0.00 33.01 31.14 1al2 s GLN 156 CO 0.11 -0.29 0.39 0.42 -0.55 0.00 0.00 175.29 175.37 1al2 s ILE 157 N 1.40 4.61 -0.22 -2.34 1.01 -0.03 -1.57 121.20 124.06 1al2 s ILE 157 Ca 0.04 -1.59 -0.12 0.00 0.00 0.00 0.00 60.65 58.97 1al2 s ILE 157 Cb -0.15 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 1al2 s ILE 157 CO -0.05 -0.76 0.24 -0.32 0.00 0.00 0.00 174.94 174.06 1al2 s MET 158 N 1.47 4.12 -0.23 2.79 1.75 0.45 -0.78 119.30 128.86 1al2 s MET 158 Ca 0.04 -0.10 -0.24 0.00 -1.25 0.00 0.00 55.69 54.14 1al2 s MET 158 Cb -0.27 -3.53 -0.01 0.00 2.84 0.00 0.00 34.83 33.87 1al2 s MET 158 CO 0.01 0.05 0.82 -0.47 -0.65 0.00 0.00 175.02 174.78 1al2 s TYR 159 N 1.08 3.32 -0.45 4.11 5.04 -0.34 -0.88 117.35 129.23 1al2 s TYR 159 Ca 0.12 1.13 -0.03 0.00 -2.44 0.00 0.00 57.07 55.85 1al2 s TYR 159 Cb -0.14 -3.03 0.12 0.00 0.35 0.00 0.00 41.96 39.26 1al2 s TYR 159 CO 0.05 -0.37 0.26 0.42 -1.34 0.00 0.00 175.55 174.57 1al2 s ILE 160 N 2.72 3.42 0.62 3.14 1.01 0.49 -4.18 121.20 128.41 1al2 s ILE 160 Ca 0.35 -2.20 -0.17 0.00 0.00 0.00 0.00 60.65 58.62 1al2 s ILE 160 Cb -0.15 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1al2 s ILE 160 CO 0.08 -0.73 1.16 -2.16 0.00 0.00 0.00 174.94 173.29 1al2 s PRO 161 N 0.94 2.90 -0.35 2.79 0.04 -1.26 -1.18 135.00 138.88 1al2 s PRO 161 Ca 0.10 1.65 -0.37 0.00 0.04 0.00 0.00 61.00 62.41 1al2 s PRO 161 Cb -0.23 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.24 1al2 s PRO 161 CO -0.04 -1.22 2.10 -2.30 0.04 0.00 0.00 177.00 175.58 1al2 n PRO 162 N -1.90 0.97 0.00 0.56 -0.02 -1.26 -1.83 135.00 131.52 1al2 n PRO 162 Ca 0.12 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1al2 n PRO 162 Cb 0.51 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1al2 n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1al2 n GLY 163 N 6.23 1.45 3.79 -1.23 0.00 -1.26 -5.06 105.19 109.11 1al2 n GLY 163 Ca 0.40 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1al2 n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1al2 s ALA 164 N -0.54 2.85 0.00 4.61 0.00 -0.76 -4.95 121.76 122.96 1al2 s ALA 164 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 1al2 s ALA 164 Cb 0.00 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1al2 s ALA 164 CO 0.00 -0.41 1.79 -1.25 0.00 0.00 0.00 175.76 175.89 1al2 s PRO 165 N -3.18 4.17 0.08 0.00 0.04 -1.26 -4.88 135.00 129.96 1al2 s PRO 165 Ca 0.68 2.39 -0.30 0.00 0.04 0.00 0.00 61.00 63.81 1al2 s PRO 165 Cb -0.19 -4.00 -0.05 0.00 0.04 0.00 0.00 34.50 30.30 1al2 s PRO 165 CO 0.22 -0.88 1.06 0.08 0.04 0.00 0.00 177.00 177.52 1al2 s VAL 166 N 4.01 4.36 0.13 -0.36 1.01 -1.26 -4.93 120.40 123.36 1al2 s VAL 166 Ca 0.80 1.82 -0.34 0.00 0.00 0.00 0.00 61.98 64.25 1al2 s VAL 166 Cb -0.38 -4.16 -0.14 0.00 0.00 0.00 0.00 36.38 31.70 1al2 s VAL 166 CO 0.35 0.21 1.60 -0.81 0.00 0.00 0.00 175.10 176.45 1al2 n PRO 167 N 3.31 2.12 0.02 2.72 -0.04 -1.26 -4.91 135.00 136.95 1al2 n PRO 167 Ca 0.05 0.76 0.04 0.00 -0.04 0.00 0.00 63.50 64.32 1al2 n PRO 167 Cb 0.48 -2.54 -0.10 0.00 -0.04 0.00 0.00 33.50 31.31 1al2 n PRO 167 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1al2 n GLU 168 N 3.72 0.64 -4.11 0.54 1.02 -1.26 -4.99 120.64 116.20 1al2 n GLU 168 Ca 0.18 0.05 -0.15 0.00 -0.02 0.00 0.00 57.16 57.22 1al2 n GLU 168 Cb 0.28 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 29.90 1al2 n GLU 168 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1al2 s LYS 169 N -3.13 0.61 0.63 3.49 -0.14 -1.26 -5.03 119.74 114.91 1al2 s LYS 169 Ca -0.05 -0.77 0.31 0.00 -1.36 0.00 0.00 55.97 54.10 1al2 s LYS 169 Cb 0.10 -0.45 1.67 0.00 -1.68 0.00 0.00 37.83 37.46 1al2 s LYS 169 CO 0.84 0.09 1.99 0.11 -0.76 0.00 0.00 175.35 177.62 1al2 h TRP 170 N 4.55 0.00 0.00 3.18 5.08 -1.94 -2.34 115.95 124.48 1al2 h TRP 170 Ca -0.37 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.60 1al2 h TRP 170 Cb 1.20 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.36 1al2 h TRP 170 CO 0.63 0.00 -0.08 -0.40 -1.28 0.00 0.00 178.44 177.31 1al2 n ASP 171 N -3.29 2.00 -4.12 0.11 5.75 -1.26 -4.99 116.55 110.76 1al2 n ASP 171 Ca 0.01 -2.94 -0.30 0.00 -0.01 0.00 0.00 54.79 51.56 1al2 n ASP 171 Cb 0.41 -0.40 0.19 0.00 -1.03 0.00 0.00 41.12 40.29 1al2 n ASP 171 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1al2 s ASP 172 N -2.61 3.10 0.60 -1.12 1.47 -0.88 -4.95 116.67 112.27 1al2 s ASP 172 Ca 0.27 0.24 0.30 0.00 1.18 0.00 0.00 52.55 54.54 1al2 s ASP 172 Cb 0.24 -0.27 1.70 0.00 -0.34 0.00 0.00 42.92 44.25 1al2 s ASP 172 CO 0.02 -2.74 2.10 0.10 0.68 0.00 0.00 175.17 175.33 1al2 h TYR 173 N -1.64 0.00 0.00 2.11 -0.00 -1.98 -2.92 116.97 112.53 1al2 h TYR 173 Ca -0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.24 1al2 h TYR 173 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.96 1al2 h TYR 173 CO -1.18 0.00 -0.22 1.79 -0.00 0.00 0.00 178.16 178.55 1al2 h THR 174 N 0.00 1.00 0.00 -0.90 1.35 -1.92 -1.97 112.91 110.48 1al2 h THR 174 Ca 0.08 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1al2 h THR 174 Cb 0.48 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1al2 h THR 174 CO -0.00 0.21 0.00 0.79 -0.25 0.00 0.00 175.52 176.27 1al2 n TRP 175 N -4.06 0.00 0.17 4.73 7.02 -1.10 -2.01 117.44 122.18 1al2 n TRP 175 Ca -0.02 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.59 1al2 n TRP 175 Cb 0.29 -0.32 0.68 0.00 -2.42 0.00 0.00 31.31 29.54 1al2 n TRP 175 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1al2 h GLN 176 N 0.00 0.00 -7.01 -0.99 4.20 -1.59 -3.47 115.11 106.24 1al2 h GLN 176 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1al2 h GLN 176 Cb 0.10 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 27.64 1al2 h GLN 176 CO 0.00 0.00 -0.92 0.25 -0.67 0.00 0.00 178.83 177.49 1al2 n THR 177 N -4.40 -0.76 0.20 -0.54 -2.24 -0.85 -4.88 114.28 100.81 1al2 n THR 177 Ca 0.02 -0.38 0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1al2 n THR 177 Cb 0.28 -0.86 0.65 0.00 -2.10 0.00 0.00 70.33 68.30 1al2 n THR 177 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1al2 h SER 178 N -1.51 0.00 0.00 3.42 4.64 -1.92 -3.33 113.55 114.85 1al2 h SER 178 Ca -0.62 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1al2 h SER 178 Cb 1.34 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1al2 h SER 178 CO 0.72 0.00 -0.85 -1.20 -0.87 0.00 0.00 176.83 174.63 1al2 n SER 179 N -4.51 3.67 -4.76 4.97 7.64 -1.26 -5.04 113.62 114.33 1al2 n SER 179 Ca -0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1al2 n SER 179 Cb 0.20 0.12 0.02 0.00 -1.01 0.00 0.00 64.21 63.55 1al2 n SER 179 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1al2 s ASN 180 N -3.52 5.71 0.10 6.43 0.01 -1.25 -4.98 114.94 117.43 1al2 s ASN 180 Ca 0.00 2.82 -0.30 0.00 -0.71 0.00 0.00 52.86 54.67 1al2 s ASN 180 Cb 0.00 -2.64 -0.06 0.00 0.41 0.00 0.00 41.25 38.96 1al2 s ASN 180 CO 0.00 -1.28 1.02 -2.16 -1.51 0.00 0.00 177.10 173.17 1al2 s PRO 181 N -2.60 4.63 0.05 -0.60 0.04 -1.26 -4.82 135.00 130.43 1al2 s PRO 181 Ca 0.64 1.54 0.06 0.00 0.04 0.00 0.00 61.00 63.29 1al2 s PRO 181 Cb -0.42 -3.36 -0.02 0.00 0.04 0.00 0.00 34.50 30.74 1al2 s PRO 181 CO 0.52 0.09 -0.17 -1.12 0.04 0.00 0.00 177.00 176.36 1al2 s SER 182 N 0.24 2.04 -0.21 6.66 0.01 -1.26 -1.20 113.70 119.98 1al2 s SER 182 Ca 0.49 -0.52 -0.04 0.00 1.31 0.00 0.00 55.95 57.19 1al2 s SER 182 Cb -0.25 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.83 1al2 s SER 182 CO 0.31 0.07 -0.02 -0.63 0.41 0.00 0.00 173.24 173.37 1al2 s ILE 183 N -0.90 3.63 -0.50 1.44 1.01 0.04 -4.95 121.20 120.97 1al2 s ILE 183 Ca 0.04 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.09 1al2 s ILE 183 Cb -0.09 -2.65 0.06 0.00 0.01 0.00 0.00 42.46 39.80 1al2 s ILE 183 CO 0.02 0.42 0.61 -0.36 0.00 0.00 0.00 174.94 175.63 1al2 s PHE 184 N 1.27 3.06 -0.16 3.97 0.40 -1.26 -0.85 117.98 124.42 1al2 s PHE 184 Ca 0.03 -0.56 -0.13 0.00 -0.60 0.00 0.00 56.93 55.68 1al2 s PHE 184 Cb -0.14 -3.50 -0.05 0.00 0.51 0.00 0.00 43.02 39.83 1al2 s PHE 184 CO -0.00 -1.01 0.25 -0.47 0.70 0.00 0.00 175.22 174.69 1al2 s TYR 185 N 2.56 3.47 -0.20 0.36 5.04 0.17 -4.93 117.35 123.82 1al2 s TYR 185 Ca 0.14 0.55 -0.15 0.00 -2.44 0.00 0.00 57.07 55.17 1al2 s TYR 185 Cb -0.19 -2.27 -0.04 0.00 0.35 0.00 0.00 41.96 39.80 1al2 s TYR 185 CO 0.12 0.30 0.34 0.99 -1.34 0.00 0.00 175.55 175.96 1al2 s THR 186 N 0.27 5.24 0.25 4.34 2.01 -1.26 -0.65 115.64 125.84 1al2 s THR 186 Ca 0.15 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.44 1al2 s THR 186 Cb -0.13 -3.67 -0.14 0.00 0.01 0.00 0.00 72.50 68.57 1al2 s THR 186 CO 0.03 0.29 1.15 0.00 -0.69 0.00 0.00 174.62 175.39 1al2 n TYR 187 N 4.33 1.52 -0.93 4.92 9.36 -0.25 -2.37 117.16 133.75 1al2 n TYR 187 Ca -0.10 0.64 0.00 0.00 3.32 0.00 0.00 57.90 61.76 1al2 n TYR 187 Cb 0.51 -2.31 0.00 0.00 -0.63 0.00 0.00 39.34 36.91 1al2 n TYR 187 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1al2 n GLY 188 N 1.60 1.01 3.99 2.98 0.00 -1.26 -4.92 105.19 108.59 1al2 n GLY 188 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1al2 n GLY 188 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1al2 s THR 189 N -3.88 2.20 0.26 2.61 -4.23 -1.00 -5.02 115.64 106.58 1al2 s THR 189 Ca 0.00 -0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 59.59 1al2 s THR 189 Cb 0.00 -2.58 -0.13 0.00 1.34 0.00 0.00 72.50 71.13 1al2 s THR 189 CO 0.00 0.00 1.30 0.00 -0.54 0.00 0.00 174.62 175.38 1al2 n ALA 190 N -2.75 0.76 -1.49 3.99 0.00 -1.26 -4.87 120.51 114.89 1al2 n ALA 190 Ca 0.14 0.40 -0.52 0.00 0.00 0.00 0.00 53.44 53.46 1al2 n ALA 190 Cb 0.61 -2.21 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 1al2 n ALA 190 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1al2 n PRO 191 N 1.51 0.36 -1.94 0.00 -0.02 -1.26 -4.92 135.00 128.72 1al2 n PRO 191 Ca 0.10 0.13 -0.37 0.00 -2.02 0.00 0.00 63.50 61.34 1al2 n PRO 191 Cb 0.32 -1.46 0.04 0.00 -0.02 0.00 0.00 33.50 32.37 1al2 n PRO 191 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1al2 s ALA 192 N -0.40 2.61 -0.17 3.55 0.00 -1.02 -4.76 121.76 121.58 1al2 s ALA 192 Ca 0.77 1.11 -0.11 0.00 0.00 0.00 0.00 51.96 53.72 1al2 s ALA 192 Cb -1.03 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 18.66 1al2 s ALA 192 CO 0.55 -1.23 0.42 0.50 0.00 0.00 0.00 175.76 176.00 1al2 s ARG 193 N -3.19 0.43 0.09 0.00 3.52 -1.26 -0.47 118.95 118.07 1al2 s ARG 193 Ca 0.76 0.73 0.02 0.00 -0.13 0.00 0.00 55.73 57.11 1al2 s ARG 193 Cb -0.34 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.08 1al2 s ARG 193 CO 0.37 -0.13 -0.07 0.96 -0.81 0.00 0.00 175.30 175.63 1al2 s ILE 194 N 1.02 0.67 0.14 4.11 -5.25 -0.76 -5.01 121.20 116.11 1al2 s ILE 194 Ca -0.06 -1.79 0.06 0.00 -0.99 0.00 0.00 60.65 57.87 1al2 s ILE 194 Cb -0.07 -1.50 -0.04 0.00 2.95 0.00 0.00 42.46 43.81 1al2 s ILE 194 CO -0.09 -0.79 0.02 -0.44 -1.79 0.00 0.00 174.94 171.86 1al2 s SER 195 N -2.79 4.97 -0.01 4.36 0.01 -1.26 -0.91 113.70 118.07 1al2 s SER 195 Ca 0.08 -0.27 0.03 0.00 1.31 0.00 0.00 55.95 57.09 1al2 s SER 195 Cb 0.03 -1.14 -0.00 0.00 0.21 0.00 0.00 66.02 65.11 1al2 s SER 195 CO -0.04 0.12 -0.09 -0.69 0.41 0.00 0.00 173.24 172.95 1al2 s VAL 196 N -1.55 0.74 1.21 3.43 1.01 0.65 -5.00 120.40 120.89 1al2 s VAL 196 Ca 0.27 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 61.67 1al2 s VAL 196 Cb -0.10 -0.64 0.29 0.00 0.00 0.00 0.00 36.38 35.93 1al2 s VAL 196 CO 0.19 0.22 1.09 -2.16 0.00 0.00 0.00 175.10 174.44 1al2 s PRO 197 N -0.10 -1.29 -0.38 2.72 0.04 -1.26 -0.42 135.00 134.30 1al2 s PRO 197 Ca 0.02 -0.02 -0.28 0.00 0.04 0.00 0.00 61.00 60.76 1al2 s PRO 197 Cb -0.05 -1.58 -0.03 0.00 0.04 0.00 0.00 34.50 32.87 1al2 s PRO 197 CO -0.00 -3.77 2.01 -0.47 0.04 0.00 0.00 177.00 174.81 1al2 s TYR 198 N -2.94 1.50 -1.54 0.56 5.04 -1.24 -4.42 117.35 114.31 1al2 s TYR 198 Ca 0.70 0.80 0.21 0.00 -2.44 0.00 0.00 57.07 56.34 1al2 s TYR 198 Cb -0.11 -3.98 0.70 0.00 0.35 0.00 0.00 41.96 38.92 1al2 s TYR 198 CO 0.56 -3.02 1.60 1.33 -1.34 0.00 0.00 175.55 174.68 1al2 n VAL 199 N 7.56 1.45 -1.76 3.14 0.24 -1.26 -5.02 118.33 122.68 1al2 n VAL 199 Ca 0.26 -1.11 -0.35 0.00 -2.04 0.00 0.00 64.34 61.11 1al2 n VAL 199 Cb 0.49 0.30 0.06 0.00 -1.47 0.00 0.00 33.84 33.22 1al2 n VAL 199 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1al2 s GLY 200 N -0.95 2.50 0.00 7.63 0.00 -1.26 -4.93 107.32 110.31 1al2 s GLY 200 Ca 0.51 0.88 0.28 0.00 0.00 0.00 0.00 44.72 46.39 1al2 s GLY 200 CO 0.29 1.27 1.75 0.29 0.00 0.00 0.00 173.10 176.71 1al2 n ILE 201 N -2.14 0.00 -3.77 0.90 -5.35 -1.26 -4.86 119.36 102.88 1al2 n ILE 201 Ca 0.13 -0.15 -0.24 0.00 -0.27 0.00 0.00 62.75 62.23 1al2 n ILE 201 Cb 0.50 0.24 -0.02 0.00 -1.74 0.00 0.00 39.64 38.62 1al2 n ILE 201 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1al2 s SER 202 N -2.27 4.77 0.02 7.28 0.01 -1.26 -5.03 113.70 117.22 1al2 s SER 202 Ca 0.32 -1.03 0.27 0.00 1.31 0.00 0.00 55.95 56.82 1al2 s SER 202 Cb 0.20 -0.07 1.11 0.00 0.21 0.00 0.00 66.02 67.47 1al2 s SER 202 CO 0.43 -0.87 1.85 0.59 0.41 0.00 0.00 173.24 175.65 1al2 n ASN 203 N -1.63 0.09 -3.73 2.44 4.13 -1.26 -4.78 115.26 110.51 1al2 n ASN 203 Ca 0.01 0.51 -0.11 0.00 1.68 0.00 0.00 54.58 56.67 1al2 n ASN 203 Cb 0.63 -0.53 -0.07 0.00 -1.54 0.00 0.00 39.78 38.27 1al2 n ASN 203 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1al2 s ALA 204 N -3.01 -0.74 0.11 5.41 0.00 -1.26 -4.91 121.76 117.36 1al2 s ALA 204 Ca 0.13 0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.80 1al2 s ALA 204 Cb 0.17 0.37 -0.08 0.00 0.00 0.00 0.00 23.12 23.57 1al2 s ALA 204 CO 0.50 -0.45 1.48 0.71 0.00 0.00 0.00 175.76 178.00 1al2 s TYR 205 N -2.72 3.03 -0.49 0.00 2.02 0.76 -4.85 117.35 115.11 1al2 s TYR 205 Ca -0.04 0.75 -0.22 0.00 -0.37 0.00 0.00 57.07 57.20 1al2 s TYR 205 Cb -0.00 -3.79 0.04 0.00 -0.40 0.00 0.00 41.96 37.80 1al2 s TYR 205 CO -0.04 -2.90 0.76 -1.12 -1.57 0.00 0.00 175.55 170.68 1al2 s SER 206 N 1.38 6.34 0.54 2.29 0.01 -1.26 -1.49 113.70 121.50 1al2 s SER 206 Ca 0.67 -0.38 0.31 0.00 1.31 0.00 0.00 55.95 57.86 1al2 s SER 206 Cb -0.39 -2.37 1.45 0.00 0.21 0.00 0.00 66.02 64.93 1al2 s SER 206 CO 0.30 -0.97 2.03 0.45 0.41 0.00 0.00 173.24 175.47 1al2 h HIS 207 N 9.05 0.00 -3.53 2.43 3.86 -0.96 -3.42 115.15 122.57 1al2 h HIS 207 Ca -0.26 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.62 1al2 h HIS 207 Cb 1.09 0.00 -0.33 0.00 1.06 0.00 0.00 27.41 29.22 1al2 h HIS 207 CO 0.80 0.08 -0.74 -0.06 0.86 0.00 0.00 177.93 178.88 1al2 s PHE 208 N -3.89 0.26 -0.42 2.45 0.40 -1.24 -5.07 117.98 110.47 1al2 s PHE 208 Ca -0.01 0.02 0.03 0.00 -0.60 0.00 0.00 56.93 56.36 1al2 s PHE 208 Cb 0.11 -0.35 0.12 0.00 0.51 0.00 0.00 43.02 43.41 1al2 s PHE 208 CO 0.56 -0.11 0.18 -0.47 0.70 0.00 0.00 175.22 176.07 1al2 s TYR 209 N 0.91 2.76 -1.15 0.36 5.04 -1.26 -5.02 117.35 118.99 1al2 s TYR 209 Ca -0.09 -2.70 -0.20 0.00 -2.44 0.00 0.00 57.07 51.64 1al2 s TYR 209 Cb -0.12 -2.41 -0.05 0.00 0.35 0.00 0.00 41.96 39.73 1al2 s TYR 209 CO -0.02 -0.83 1.93 -3.47 -1.34 0.00 0.00 175.55 171.83 1al2 n ASP 210 N 3.79 3.53 -2.04 4.32 2.03 -1.26 -4.06 116.55 122.86 1al2 n ASP 210 Ca 0.05 -2.77 0.01 0.00 0.52 0.00 0.00 54.79 52.60 1al2 n ASP 210 Cb 0.37 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.20 1al2 n ASP 210 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1al2 n GLY 211 N 5.11 0.47 3.49 0.27 0.00 -1.26 -5.01 105.19 108.26 1al2 n GLY 211 Ca 0.48 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 1al2 n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1al2 s PHE 212 N -2.65 2.28 -1.26 1.61 0.40 -1.26 -0.30 117.98 116.80 1al2 s PHE 212 Ca 0.11 -0.44 0.25 0.00 -0.60 0.00 0.00 56.93 56.26 1al2 s PHE 212 Cb -0.00 -1.15 0.56 0.00 0.51 0.00 0.00 43.02 42.93 1al2 s PHE 212 CO -0.00 0.62 1.44 -1.13 0.70 0.00 0.00 175.22 176.84 1al2 n SER 213 N -0.68 0.71 -4.07 1.36 3.41 -1.20 -4.91 113.62 108.24 1al2 n SER 213 Ca -0.05 -0.50 -0.18 0.00 -0.26 0.00 0.00 58.87 57.87 1al2 n SER 213 Cb 0.62 0.24 -0.14 0.00 -0.26 0.00 0.00 64.21 64.67 1al2 n SER 213 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1al2 s LYS 214 N -2.83 0.78 -0.18 4.33 1.02 -1.26 -5.10 119.74 116.49 1al2 s LYS 214 Ca 0.15 -0.53 -0.21 0.00 0.02 0.00 0.00 55.97 55.41 1al2 s LYS 214 Cb 0.18 -0.74 -0.03 0.00 -0.52 0.00 0.00 37.83 36.72 1al2 s LYS 214 CO 0.65 0.19 0.61 0.08 -0.92 0.00 0.00 175.35 175.96 1al2 s VAL 215 N -0.57 5.04 -0.15 3.17 1.01 -1.26 -4.84 120.40 122.80 1al2 s VAL 215 Ca 0.01 1.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.87 1al2 s VAL 215 Cb -0.06 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1al2 s VAL 215 CO 0.00 0.14 1.43 -2.16 0.00 0.00 0.00 175.10 174.51 1al2 s PRO 216 N 1.71 4.14 0.11 2.72 0.04 -1.24 -4.82 135.00 137.66 1al2 s PRO 216 Ca 0.29 1.80 -0.12 0.00 0.04 0.00 0.00 61.00 63.00 1al2 s PRO 216 Cb -0.16 -3.87 -0.06 0.00 0.04 0.00 0.00 34.50 30.44 1al2 s PRO 216 CO 0.11 -0.85 0.48 -0.51 0.04 0.00 0.00 177.00 176.27 1al2 s LEU 217 N 3.93 4.35 0.28 -3.56 1.43 -1.26 -5.00 118.68 118.84 1al2 s LEU 217 Ca 0.63 0.95 -0.03 0.00 -1.03 0.00 0.00 54.13 54.64 1al2 s LEU 217 Cb -0.25 -3.10 0.38 0.00 0.03 0.00 0.00 46.19 43.24 1al2 s LEU 217 CO 0.22 0.15 1.94 0.11 0.23 0.00 0.00 176.35 178.99 1al2 h LYS 218 N 3.70 1.18 0.00 1.70 1.57 -1.98 -2.50 116.57 120.24 1al2 h LYS 218 Ca -0.49 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1al2 h LYS 218 Cb 1.19 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1al2 h LYS 218 CO 0.66 0.78 0.00 -3.47 -0.57 0.00 0.00 179.45 176.85 1al2 n ASP 219 N -4.42 0.00 -4.38 0.86 -0.08 -1.26 -4.77 116.55 102.51 1al2 n ASP 219 Ca 0.11 -0.91 -0.25 0.00 -1.51 0.00 0.00 54.79 52.24 1al2 n ASP 219 Cb 0.05 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.40 1al2 n ASP 219 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 1al2 s GLN 220 N -2.00 1.39 0.69 -0.67 0.74 -0.94 -5.12 119.66 113.74 1al2 s GLN 220 Ca 0.28 -1.44 -0.15 0.00 0.05 0.00 0.00 55.36 54.11 1al2 s GLN 220 Cb 0.13 -1.63 0.01 0.00 1.10 0.00 0.00 33.01 32.62 1al2 s GLN 220 CO 0.22 0.35 1.13 -1.54 -0.55 0.00 0.00 175.29 174.90 1al2 s SER 221 N -2.54 4.82 0.26 6.67 1.04 -1.26 -4.76 113.70 117.92 1al2 s SER 221 Ca 0.17 2.08 -0.02 0.00 0.48 0.00 0.00 55.95 58.66 1al2 s SER 221 Cb -0.08 -2.56 0.51 0.00 0.10 0.00 0.00 66.02 64.00 1al2 s SER 221 CO 0.08 -1.83 1.76 0.00 0.98 0.00 0.00 173.24 174.23 1al2 h ALA 222 N -0.14 1.24 -0.59 5.32 0.00 -1.95 -1.35 119.26 121.80 1al2 h ALA 222 Ca -0.47 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.53 1al2 h ALA 222 Cb 1.26 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1al2 h ALA 222 CO 0.53 -0.08 0.39 0.00 0.00 0.00 0.00 179.25 180.08 1al2 h ALA 223 N 1.54 0.74 -0.12 0.00 0.00 -1.97 -2.34 119.26 117.11 1al2 h ALA 223 Ca 0.45 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 1al2 h ALA 223 Cb 0.62 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1al2 h ALA 223 CO -0.35 0.18 -0.27 -0.07 0.00 0.00 0.00 179.25 178.74 1al2 h LEU 224 N 0.79 0.22 -1.18 0.00 4.07 -1.65 -2.75 115.31 114.80 1al2 h LEU 224 Ca 0.21 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1al2 h LEU 224 Cb -0.09 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.59 1al2 h LEU 224 CO -0.05 0.49 0.00 0.61 -1.08 0.00 0.00 178.44 178.41 1al2 n GLY 225 N -0.55 0.28 3.83 0.83 0.00 -0.64 -4.98 105.19 103.96 1al2 n GLY 225 Ca -0.01 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1al2 n GLY 225 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1al2 s ASP 226 N -1.86 6.89 0.15 1.61 2.15 -0.91 -3.66 116.67 121.02 1al2 s ASP 226 Ca 0.35 1.36 -0.24 0.00 0.43 0.00 0.00 52.55 54.46 1al2 s ASP 226 Cb 0.20 -2.40 0.07 0.00 -0.30 0.00 0.00 42.92 40.49 1al2 s ASP 226 CO 0.31 -0.14 0.65 -0.94 -0.17 0.00 0.00 175.17 174.89 1al2 s SER 227 N -2.05 -0.52 0.29 -0.34 1.04 -1.26 -4.92 113.70 105.94 1al2 s SER 227 Ca 0.51 -0.05 -0.29 0.00 0.48 0.00 0.00 55.95 56.60 1al2 s SER 227 Cb -0.12 0.58 -0.10 0.00 0.10 0.00 0.00 66.02 66.48 1al2 s SER 227 CO 0.18 -0.95 1.20 -0.76 0.98 0.00 0.00 173.24 173.90 1al2 s LEU 228 N -2.73 4.49 -0.02 2.42 1.43 -1.26 -4.93 118.68 118.08 1al2 s LEU 228 Ca 0.02 2.45 -0.30 0.00 -1.03 0.00 0.00 54.13 55.27 1al2 s LEU 228 Cb -0.01 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.51 1al2 s LEU 228 CO -0.11 -0.34 1.62 -0.47 0.23 0.00 0.00 176.35 177.28 1al2 s TYR 229 N -1.03 2.21 0.00 0.29 5.04 -1.26 -2.78 117.35 119.81 1al2 s TYR 229 Ca 0.47 0.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.41 1al2 s TYR 229 Cb -0.35 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.06 1al2 s TYR 229 CO 0.46 -3.65 0.00 0.41 -1.34 0.00 0.00 175.55 171.42 1al2 n GLY 230 N 4.03 1.12 3.72 8.97 0.00 0.59 -4.99 105.19 118.63 1al2 n GLY 230 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1al2 n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1al2 s ALA 231 N -2.86 3.54 0.00 4.61 0.00 -1.12 -4.46 121.76 121.47 1al2 s ALA 231 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1al2 s ALA 231 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.60 1al2 s ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.76 175.76 1al2 n ALA 232 N 3.74 0.00 -2.44 0.00 0.00 -1.26 -3.25 120.51 117.30 1al2 n ALA 232 Ca -0.09 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.92 1al2 n ALA 232 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 1al2 n ALA 232 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1al2 s SER 233 N -1.00 6.43 0.21 0.00 1.04 -1.26 -4.75 113.70 114.38 1al2 s SER 233 Ca 0.00 0.66 0.04 0.00 0.48 0.00 0.00 55.95 57.13 1al2 s SER 233 Cb 0.00 -2.54 0.58 0.00 0.10 0.00 0.00 66.02 64.16 1al2 s SER 233 CO 0.00 -1.39 1.03 0.18 0.98 0.00 0.00 173.24 174.04 1al2 n LEU 234 N 8.52 -0.01 -4.00 2.42 4.77 -1.26 -1.46 117.00 125.98 1al2 n LEU 234 Ca 0.15 1.11 -0.32 0.00 -0.03 0.00 0.00 56.01 56.91 1al2 n LEU 234 Cb 0.48 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 1al2 n LEU 234 CO 0.71 -1.15 0.08 0.21 -1.33 0.00 0.00 177.39 175.91 1al2 s ASN 235 N -4.94 5.19 0.10 -1.43 3.84 -1.26 -4.98 114.94 111.46 1al2 s ASN 235 Ca -0.08 -3.58 -0.35 0.00 0.21 0.00 0.00 52.86 49.07 1al2 s ASN 235 Cb 0.20 -1.75 -0.15 0.00 -0.55 0.00 0.00 41.25 39.00 1al2 s ASN 235 CO 0.51 -0.17 1.56 -0.78 -2.79 0.00 0.00 177.10 175.43 1al2 h ASP 236 N 5.95 -1.49 0.00 -4.21 1.82 -1.63 -3.39 116.42 113.47 1al2 h ASP 236 Ca 0.10 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1al2 h ASP 236 Cb 0.82 0.53 0.00 0.00 0.68 0.00 0.00 39.33 41.36 1al2 h ASP 236 CO 0.76 -0.59 0.00 0.49 -1.61 0.00 0.00 179.24 178.29 1al2 n PHE 237 N -5.51 0.00 -3.73 0.28 3.72 -1.26 -4.96 117.46 106.00 1al2 n PHE 237 Ca -0.10 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1al2 n PHE 237 Cb 0.43 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1al2 n PHE 237 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1al2 n GLY 238 N -0.27 -1.69 3.26 1.37 0.00 -1.26 -4.64 105.19 101.96 1al2 n GLY 238 Ca 0.00 -1.39 -0.25 0.00 0.00 0.00 0.00 46.02 44.38 1al2 n GLY 238 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1al2 s ILE 239 N 0.00 1.70 -0.19 -0.61 1.01 -0.33 -0.99 121.20 121.80 1al2 s ILE 239 Ca 0.00 -1.32 -0.08 0.00 0.00 0.00 0.00 60.65 59.25 1al2 s ILE 239 Cb 0.00 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1al2 s ILE 239 CO 0.00 0.12 0.08 -0.76 0.00 0.00 0.00 174.94 174.38 1al2 s LEU 240 N -1.43 3.94 -0.13 2.97 1.43 0.29 -0.38 118.68 125.38 1al2 s LEU 240 Ca 0.07 0.13 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 1al2 s LEU 240 Cb -0.09 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1al2 s LEU 240 CO 0.03 0.18 -0.17 0.00 0.23 0.00 0.00 176.35 176.61 1al2 s ALA 241 N 0.33 2.44 -0.03 4.21 0.00 -0.06 -0.71 121.76 127.94 1al2 s ALA 241 Ca 0.05 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.12 1al2 s ALA 241 Cb -0.12 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1al2 s ALA 241 CO -0.01 0.20 -0.24 0.08 0.00 0.00 0.00 175.76 175.79 1al2 s VAL 242 N 0.45 1.91 0.05 0.00 1.01 -0.02 -0.41 120.40 123.39 1al2 s VAL 242 Ca -0.12 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 60.82 1al2 s VAL 242 Cb -0.16 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1al2 s VAL 242 CO 0.05 0.54 -0.01 0.00 0.00 0.00 0.00 175.10 175.68 1al2 s ARG 243 N -0.43 0.57 -0.24 2.72 1.70 -0.61 -1.03 118.95 121.65 1al2 s ARG 243 Ca 0.05 -1.09 -0.25 0.00 -0.47 0.00 0.00 55.73 53.97 1al2 s ARG 243 Cb -0.11 0.20 -0.00 0.00 -0.57 0.00 0.00 34.95 34.47 1al2 s ARG 243 CO 0.00 -0.11 0.86 0.08 -1.08 0.00 0.00 175.30 175.05 1al2 s VAL 244 N -3.48 4.82 0.11 4.99 1.01 -1.26 -1.20 120.40 125.40 1al2 s VAL 244 Ca 0.03 1.63 0.15 0.00 0.00 0.00 0.00 61.98 63.79 1al2 s VAL 244 Cb 0.05 -4.14 0.06 0.00 0.00 0.00 0.00 36.38 32.34 1al2 s VAL 244 CO -0.08 -0.08 1.61 0.58 0.00 0.00 0.00 175.10 177.13 1al2 h VAL 245 N 5.41 1.05 -3.63 2.92 2.07 -1.13 -3.46 116.25 119.50 1al2 h VAL 245 Ca -0.23 -1.95 -0.56 0.00 0.82 0.00 0.00 66.70 64.78 1al2 h VAL 245 Cb 1.09 2.16 0.12 0.00 -1.52 0.00 0.00 31.29 33.14 1al2 h VAL 245 CO 0.88 0.49 0.55 0.59 0.02 0.00 0.00 177.57 180.11 1al2 n ASN 246 N -3.49 2.79 -4.63 0.57 4.13 -1.26 -4.99 115.26 108.37 1al2 n ASN 246 Ca 0.00 1.13 -0.30 0.00 1.68 0.00 0.00 54.58 57.09 1al2 n ASN 246 Cb 0.62 -1.53 0.18 0.00 -1.54 0.00 0.00 39.78 37.51 1al2 n ASN 246 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1al2 s ASP 247 N -0.48 2.53 0.28 6.41 1.01 -1.26 -4.93 116.67 120.22 1al2 s ASP 247 Ca 0.60 1.65 -0.28 0.00 0.71 0.00 0.00 52.55 55.23 1al2 s ASP 247 Cb -0.50 -2.30 -0.14 0.00 1.01 0.00 0.00 42.92 40.99 1al2 s ASP 247 CO 0.59 -3.26 0.94 1.41 0.21 0.00 0.00 175.17 175.06 1al2 n HIS 248 N -4.30 1.02 -4.77 4.23 8.25 -1.26 -4.98 115.22 113.40 1al2 n HIS 248 Ca 0.07 0.74 -0.27 0.00 -0.26 0.00 0.00 57.72 58.00 1al2 n HIS 248 Cb 0.54 -2.21 -0.14 0.00 1.12 0.00 0.00 29.99 29.30 1al2 n HIS 248 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1al2 s ASN 249 N -0.62 2.59 0.20 0.41 2.47 -0.60 -4.73 114.94 114.66 1al2 s ASN 249 Ca 0.59 -0.50 -0.13 0.00 0.42 0.00 0.00 52.86 53.24 1al2 s ASN 249 Cb -0.74 -0.23 0.22 0.00 -1.45 0.00 0.00 41.25 39.05 1al2 s ASN 249 CO 0.59 0.20 1.65 -0.65 -3.72 0.00 0.00 177.10 175.17 1al2 h PRO 250 N 5.01 0.05 -5.84 0.43 0.11 -1.90 -2.53 132.00 127.34 1al2 h PRO 250 Ca -0.43 -0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.10 1al2 h PRO 250 Cb 1.15 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.17 1al2 h PRO 250 CO 0.45 0.03 0.24 0.99 -0.21 0.00 0.00 178.00 179.50 1al2 s THR 251 N -6.19 4.96 0.13 -1.15 2.01 -1.26 -4.30 115.64 109.84 1al2 s THR 251 Ca -0.14 1.42 -0.30 0.00 0.31 0.00 0.00 61.69 62.98 1al2 s THR 251 Cb 0.18 -4.05 -0.07 0.00 0.01 0.00 0.00 72.50 68.57 1al2 s THR 251 CO 0.73 0.09 1.21 -0.75 -0.69 0.00 0.00 174.62 175.21 1al2 s LYS 252 N 1.87 4.46 -0.06 4.92 2.20 -1.26 -4.77 119.74 127.09 1al2 s LYS 252 Ca 0.34 1.85 0.05 0.00 -0.36 0.00 0.00 55.97 57.85 1al2 s LYS 252 Cb -0.16 -3.28 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1al2 s LYS 252 CO 0.12 -0.18 -0.20 0.08 -0.36 0.00 0.00 175.35 174.82 1al2 s VAL 253 N 0.45 2.55 -0.08 4.02 1.01 -1.06 -3.76 120.40 123.54 1al2 s VAL 253 Ca 0.56 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1al2 s VAL 253 Cb -0.32 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1al2 s VAL 253 CO 0.33 0.57 -0.12 -0.89 0.00 0.00 0.00 175.10 174.99 1al2 s THR 254 N -0.33 3.23 0.12 3.92 2.01 -0.41 -1.38 115.64 122.81 1al2 s THR 254 Ca 0.02 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.45 1al2 s THR 254 Cb -0.13 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.04 1al2 s THR 254 CO 0.02 0.57 -0.18 -0.44 -0.69 0.00 0.00 174.62 173.90 1al2 s SER 255 N -0.45 2.41 -0.06 3.53 0.01 0.24 -0.98 113.70 118.40 1al2 s SER 255 Ca 0.06 -0.76 0.05 0.00 1.31 0.00 0.00 55.95 56.61 1al2 s SER 255 Cb -0.12 -0.12 -0.00 0.00 0.21 0.00 0.00 66.02 65.98 1al2 s SER 255 CO 0.02 -0.02 -0.22 -0.54 0.41 0.00 0.00 173.24 172.89 1al2 s LYS 256 N -2.33 2.41 -0.33 12.44 1.02 0.23 -0.94 119.74 132.25 1al2 s LYS 256 Ca 0.09 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.22 1al2 s LYS 256 Cb -0.08 -1.99 0.03 0.00 -0.52 0.00 0.00 37.83 35.28 1al2 s LYS 256 CO 0.05 0.28 0.11 0.42 -0.92 0.00 0.00 175.35 175.28 1al2 s ILE 257 N 0.06 3.88 -0.22 2.17 1.09 0.30 -1.42 121.20 127.05 1al2 s ILE 257 Ca -0.08 -1.02 -0.19 0.00 -1.10 0.00 0.00 60.65 58.26 1al2 s ILE 257 Cb -0.14 -3.15 -0.03 0.00 -1.06 0.00 0.00 42.46 38.07 1al2 s ILE 257 CO 0.05 -0.13 0.54 -0.13 -0.10 0.00 0.00 174.94 175.16 1al2 s ARG 258 N 1.43 4.14 -0.23 2.79 0.52 0.46 -0.45 118.95 127.62 1al2 s ARG 258 Ca -0.01 0.42 -0.12 0.00 -0.52 0.00 0.00 55.73 55.50 1al2 s ARG 258 Cb -0.19 -3.60 -0.05 0.00 0.52 0.00 0.00 34.95 31.63 1al2 s ARG 258 CO 0.03 -0.25 0.23 0.08 0.02 0.00 0.00 175.30 175.41 1al2 s VAL 259 N 1.96 5.31 -0.16 3.52 1.01 -0.51 -0.87 120.40 130.66 1al2 s VAL 259 Ca 0.24 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.53 1al2 s VAL 259 Cb -0.16 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1al2 s VAL 259 CO 0.09 0.32 -0.07 -0.31 0.00 0.00 0.00 175.10 175.14 1al2 s TYR 260 N 1.10 2.94 -0.18 5.22 1.51 0.14 -0.80 117.35 127.29 1al2 s TYR 260 Ca 0.11 -0.54 -0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1al2 s TYR 260 Cb -0.14 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 1al2 s TYR 260 CO 0.05 -0.20 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.11 1al2 s LEU 261 N 0.61 3.28 -0.14 -1.29 0.20 -0.11 -0.77 118.68 120.46 1al2 s LEU 261 Ca -0.04 -0.16 0.02 0.00 0.69 0.00 0.00 54.13 54.63 1al2 s LEU 261 Cb -0.15 -1.81 0.02 0.00 -0.43 0.00 0.00 46.19 43.81 1al2 s LEU 261 CO 0.03 0.11 -0.19 -0.75 -0.29 0.00 0.00 176.35 175.26 1al2 s LYS 262 N 0.72 2.69 -0.62 1.98 2.20 -0.30 -1.12 119.74 125.30 1al2 s LYS 262 Ca -0.01 -0.72 -0.28 0.00 -0.36 0.00 0.00 55.97 54.60 1al2 s LYS 262 Cb -0.14 -2.27 0.02 0.00 -1.51 0.00 0.00 37.83 33.93 1al2 s LYS 262 CO 0.02 -0.11 1.29 -1.25 -0.36 0.00 0.00 175.35 174.95 1al2 s PRO 263 N 1.08 3.34 0.36 4.03 0.04 -1.26 -0.87 135.00 141.72 1al2 s PRO 263 Ca -0.02 0.18 -0.05 0.00 0.04 0.00 0.00 61.00 61.15 1al2 s PRO 263 Cb -0.14 -4.10 -0.05 0.00 0.04 0.00 0.00 34.50 30.25 1al2 s PRO 263 CO -0.06 -1.91 0.63 0.15 0.04 0.00 0.00 177.00 175.85 1al2 s LYS 264 N 5.38 3.60 -1.34 4.56 1.02 0.25 -4.58 119.74 128.64 1al2 s LYS 264 Ca 0.44 0.03 -0.01 0.00 0.02 0.00 0.00 55.97 56.45 1al2 s LYS 264 Cb -0.09 -2.56 -0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1al2 s LYS 264 CO 0.22 0.08 0.56 0.72 -0.92 0.00 0.00 175.35 176.02 1al2 n HIS 265 N -1.44 -1.78 -3.68 3.18 8.25 -1.26 -0.66 115.22 117.82 1al2 n HIS 265 Ca -0.01 0.77 -0.37 0.00 -0.26 0.00 0.00 57.72 57.84 1al2 n HIS 265 Cb 0.55 -4.00 -0.06 0.00 1.12 0.00 0.00 29.99 27.59 1al2 n HIS 265 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1al2 s ILE 266 N -3.80 5.25 -0.00 1.59 2.07 -1.26 -4.19 121.20 120.86 1al2 s ILE 266 Ca 0.04 0.50 0.06 0.00 -1.41 0.00 0.00 60.65 59.83 1al2 s ILE 266 Cb -0.01 -3.57 -0.02 0.00 0.13 0.00 0.00 42.46 38.99 1al2 s ILE 266 CO 0.85 0.56 -0.19 -0.13 -1.91 0.00 0.00 174.94 174.12 1al2 s ARG 267 N -1.17 1.47 0.04 3.50 0.52 0.07 -4.62 118.95 118.75 1al2 s ARG 267 Ca 0.21 -0.72 0.03 0.00 -0.52 0.00 0.00 55.73 54.73 1al2 s ARG 267 Cb -0.14 -1.45 -0.02 0.00 0.52 0.00 0.00 34.95 33.86 1al2 s ARG 267 CO 0.10 0.39 -0.09 0.14 0.02 0.00 0.00 175.30 175.86 1al2 s VAL 268 N -0.52 0.68 0.10 3.52 -7.23 -1.26 -0.90 120.40 114.79 1al2 s VAL 268 Ca 0.07 -0.92 0.06 0.00 -1.81 0.00 0.00 61.98 59.38 1al2 s VAL 268 Cb -0.08 -0.68 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 1al2 s VAL 268 CO -0.00 -0.20 -0.15 0.26 -0.31 0.00 0.00 175.10 174.70 1al2 s TRP 269 N -1.02 1.37 -0.22 2.82 0.51 -0.46 -5.01 118.94 116.92 1al2 s TRP 269 Ca -0.05 -0.50 -0.00 0.00 -2.12 0.00 0.00 56.10 53.43 1al2 s TRP 269 Cb -0.08 -0.74 0.00 0.00 -0.81 0.00 0.00 33.47 31.84 1al2 s TRP 269 CO 0.01 0.12 0.00 0.00 -0.51 0.00 0.00 176.95 176.56 1al2 s PRO 271 N -1.46 2.89 0.05 0.00 0.04 -1.26 -0.87 135.00 134.38 1al2 s PRO 271 Ca -0.00 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.07 1al2 s PRO 271 Cb 0.00 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1al2 s PRO 271 CO 0.57 -1.32 -0.10 1.03 0.04 0.00 0.00 177.00 177.23 1al2 s ARG 272 N -3.22 0.61 0.31 4.56 0.52 0.17 -4.85 118.95 117.06 1al2 s ARG 272 Ca 0.78 -0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 54.93 1al2 s ARG 272 Cb -0.35 -0.47 -0.12 0.00 0.52 0.00 0.00 34.95 34.52 1al2 s ARG 272 CO 0.39 0.10 1.37 -2.30 0.02 0.00 0.00 175.30 174.87 1al2 n PRO 273 N 1.56 2.20 -1.26 3.54 -0.02 -1.26 -4.63 135.00 135.12 1al2 n PRO 273 Ca -0.21 0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 1al2 n PRO 273 Cb 0.55 -2.41 0.10 0.00 -0.02 0.00 0.00 33.50 31.72 1al2 n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1al2 s PRO 274 N -1.31 2.15 -0.03 0.52 0.04 -1.26 -4.86 135.00 130.23 1al2 s PRO 274 Ca 0.60 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 62.45 1al2 s PRO 274 Cb -0.58 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 1al2 s PRO 274 CO 0.57 -1.70 2.03 -2.13 0.04 0.00 0.00 177.00 175.81 1al2 n ARG 275 N -3.56 2.61 -0.03 4.56 3.00 -1.26 -4.88 116.66 117.10 1al2 n ARG 275 Ca 0.09 0.91 0.05 0.00 -0.00 0.00 0.00 57.85 58.90 1al2 n ARG 275 Cb 0.53 -3.04 -0.16 0.00 0.00 0.00 0.00 32.46 29.79 1al2 n ARG 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1al2 n ALA 276 N 8.50 2.45 -2.46 5.13 0.00 -1.26 -4.96 120.51 127.92 1al2 n ALA 276 Ca 0.23 -0.73 -0.26 0.00 0.00 0.00 0.00 53.44 52.68 1al2 n ALA 276 Cb 0.41 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 19.14 1al2 n ALA 276 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1al2 s VAL 277 N -3.24 2.53 0.21 0.00 -7.23 -1.26 -4.69 120.40 106.72 1al2 s VAL 277 Ca -0.08 -2.03 -0.31 0.00 -1.81 0.00 0.00 61.98 57.75 1al2 s VAL 277 Cb 0.12 -2.24 -0.15 0.00 0.56 0.00 0.00 36.38 34.66 1al2 s VAL 277 CO 0.89 -0.16 1.00 0.00 -0.31 0.00 0.00 175.10 176.52 1al2 n ALA 278 N 0.07 -1.05 -1.76 1.32 0.00 -1.26 -4.92 120.51 112.91 1al2 n ALA 278 Ca -0.11 0.44 -0.39 0.00 0.00 0.00 0.00 53.44 53.38 1al2 n ALA 278 Cb 0.57 -1.95 0.03 0.00 0.00 0.00 0.00 19.45 18.10 1al2 n ALA 278 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1al2 s TYR 279 N -0.61 2.39 -0.41 0.00 2.02 -1.26 -4.72 117.35 114.76 1al2 s TYR 279 Ca 0.67 1.31 0.04 0.00 -0.37 0.00 0.00 57.07 58.73 1al2 s TYR 279 Cb -0.83 -3.86 0.17 0.00 -0.40 0.00 0.00 41.96 37.03 1al2 s TYR 279 CO 0.56 -2.91 0.36 -0.47 -1.57 0.00 0.00 175.55 171.52 1al2 s TYR 280 N -1.25 0.72 0.00 2.71 5.04 -1.23 -4.96 117.35 118.38 1al2 s TYR 280 Ca 0.66 -2.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.28 1al2 s TYR 280 Cb -0.42 -0.77 0.00 0.00 0.35 0.00 0.00 41.96 41.11 1al2 s TYR 280 CO 0.52 -0.88 0.00 0.41 -1.34 0.00 0.00 175.55 174.27 1al2 n GLY 281 N 3.07 -3.05 0.12 8.97 0.00 -1.26 -4.35 105.19 108.69 1al2 n GLY 281 Ca 0.26 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.58 1al2 n GLY 281 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1al2 h PRO 282 N 0.00 0.00 0.00 1.61 0.13 -1.98 -3.46 132.00 128.31 1al2 h PRO 282 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1al2 h PRO 282 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1al2 h PRO 282 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1al2 n GLY 283 N 0.81 0.98 0.71 1.56 0.00 -1.26 -4.99 105.19 103.00 1al2 n GLY 283 Ca 0.04 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 44.19 1al2 n GLY 283 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1al2 n VAL 284 N -0.64 0.48 -1.71 1.61 0.24 -1.26 -4.72 118.33 112.33 1al2 n VAL 284 Ca 0.00 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.34 61.42 1al2 n VAL 284 Cb 0.00 0.28 0.06 0.00 -1.47 0.00 0.00 33.84 32.72 1al2 n VAL 284 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1al2 n ASP 285 N 0.61 1.94 -4.15 -1.34 8.00 -1.26 -4.96 116.55 115.39 1al2 n ASP 285 Ca 0.14 0.85 -0.19 0.00 0.71 0.00 0.00 54.79 56.29 1al2 n ASP 285 Cb 0.33 -1.53 -0.12 0.00 -0.02 0.00 0.00 41.12 39.78 1al2 n ASP 285 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1al2 s TYR 286 N -1.39 1.17 0.00 1.24 -0.85 -1.26 -3.56 117.35 112.70 1al2 s TYR 286 Ca 0.80 -0.41 -0.16 0.00 -0.52 0.00 0.00 57.07 56.78 1al2 s TYR 286 Cb -0.39 -0.68 -0.06 0.00 0.38 0.00 0.00 41.96 41.21 1al2 s TYR 286 CO 0.42 0.04 0.43 0.21 -1.52 0.00 0.00 175.55 175.14 1al2 s LYS 287 N -1.47 3.98 0.29 -3.49 2.20 -1.26 -5.05 119.74 114.93 1al2 s LYS 287 Ca -0.01 0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 55.76 1al2 s LYS 287 Cb -0.09 -3.24 -0.12 0.00 -1.51 0.00 0.00 37.83 32.87 1al2 s LYS 287 CO 0.02 0.65 1.46 -3.47 -0.36 0.00 0.00 175.35 173.65 1al2 n ASP 288 N 1.93 3.22 0.00 1.43 2.03 -1.26 -2.22 116.55 121.67 1al2 n ASP 288 Ca -0.13 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.34 1al2 n ASP 288 Cb 0.52 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 1al2 n ASP 288 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1al2 n GLY 289 N 1.80 1.79 0.79 0.27 0.00 -1.26 -4.86 105.19 103.73 1al2 n GLY 289 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1al2 n GLY 289 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1al2 n THR 290 N -2.00 0.75 0.18 2.61 -2.24 -0.94 -4.73 114.28 107.90 1al2 n THR 290 Ca 0.00 -0.87 0.04 0.00 -2.27 0.00 0.00 64.05 60.95 1al2 n THR 290 Cb 0.00 0.71 0.20 0.00 -2.10 0.00 0.00 70.33 69.14 1al2 n THR 290 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1al2 n LEU 291 N 0.86 3.16 -3.32 3.22 4.77 -1.26 -4.44 117.00 119.98 1al2 n LEU 291 Ca 0.14 -1.60 -0.26 0.00 -0.03 0.00 0.00 56.01 54.26 1al2 n LEU 291 Cb 0.46 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 1al2 n LEU 291 CO 0.10 0.45 0.03 0.35 -1.33 0.00 0.00 177.39 176.99 1al2 n THR 292 N 0.36 1.98 -0.20 -5.08 -2.24 -1.26 -4.92 114.28 102.91 1al2 n THR 292 Ca 0.14 -5.09 -0.07 0.00 -2.27 0.00 0.00 64.05 56.76 1al2 n THR 292 Cb 0.66 -1.95 0.03 0.00 -2.10 0.00 0.00 70.33 66.97 1al2 n THR 292 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1al2 h PRO 293 N 3.97 0.79 -6.89 -0.78 0.13 -1.84 -3.44 132.00 123.95 1al2 h PRO 293 Ca 0.17 -0.07 -0.50 0.00 -0.87 0.00 0.00 66.00 64.72 1al2 h PRO 293 Cb 0.68 -0.17 0.03 0.00 0.13 0.00 0.00 31.00 31.68 1al2 h PRO 293 CO 0.78 0.58 0.49 -0.51 -0.23 0.00 0.00 178.00 179.10 1al2 s LEU 294 N -10.04 4.33 0.32 1.56 1.43 -1.26 -5.06 118.68 109.97 1al2 s LEU 294 Ca -0.13 2.30 0.04 0.00 -1.03 0.00 0.00 54.13 55.31 1al2 s LEU 294 Cb 0.13 -3.88 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1al2 s LEU 294 CO 0.76 -0.44 0.47 -0.94 0.23 0.00 0.00 176.35 176.43 1al2 s SER 295 N -1.06 6.10 0.14 2.29 1.04 -1.26 -5.07 113.70 115.88 1al2 s SER 295 Ca 0.52 0.04 -0.31 0.00 0.48 0.00 0.00 55.95 56.67 1al2 s SER 295 Cb -0.30 -1.56 -0.09 0.00 0.10 0.00 0.00 66.02 64.16 1al2 s SER 295 CO 0.39 -0.34 1.52 -0.89 0.98 0.00 0.00 173.24 174.89 1al2 s THR 296 N -2.19 2.90 -0.20 2.02 2.01 -1.26 -5.01 115.64 113.91 1al2 s THR 296 Ca 0.41 0.62 -0.09 0.00 0.31 0.00 0.00 61.69 62.94 1al2 s THR 296 Cb -0.09 -3.40 0.08 0.00 0.01 0.00 0.00 72.50 69.10 1al2 s THR 296 CO 0.32 0.04 0.46 -0.75 -0.69 0.00 0.00 174.62 174.00 1al2 s LYS 297 N 1.30 0.41 0.14 4.92 2.47 -1.26 -5.16 119.74 122.57 1al2 s LYS 297 Ca 0.68 0.98 -0.31 0.00 -1.56 0.00 0.00 55.97 55.76 1al2 s LYS 297 Cb -0.41 0.19 -0.09 0.00 -1.46 0.00 0.00 37.83 36.07 1al2 s LYS 297 CO 0.31 -0.20 1.41 0.34 0.16 0.00 0.00 175.35 177.37 1al2 s ASP 298 N 2.00 6.78 0.34 1.43 2.15 -1.26 -4.95 116.67 123.16 1al2 s ASP 298 Ca -0.06 2.41 0.14 0.00 0.43 0.00 0.00 52.55 55.47 1al2 s ASP 298 Cb -0.10 -2.59 1.11 0.00 -0.30 0.00 0.00 42.92 41.04 1al2 s ASP 298 CO -0.14 -0.67 1.62 0.25 -0.17 0.00 0.00 175.17 176.07 1al2 h LEU 299 N 6.47 0.29 -3.67 -1.34 5.85 -2.04 0.69 115.31 121.57 1al2 h LEU 299 Ca -0.43 0.22 -0.37 0.00 0.84 0.00 0.00 57.88 58.15 1al2 h LEU 299 Cb 1.21 0.23 -0.22 0.00 0.37 0.00 0.00 40.66 42.26 1al2 h LEU 299 CO 0.85 -0.27 0.24 0.35 -0.34 0.00 0.00 178.44 179.27 1al2 n THR 300 N -5.19 2.90 -4.56 1.05 -2.24 -1.26 -4.94 114.28 100.04 1al2 n THR 300 Ca 0.32 -2.55 -0.33 0.00 -2.27 0.00 0.00 64.05 59.22 1al2 n THR 300 Cb 1.04 -0.49 -0.14 0.00 -2.10 0.00 0.00 70.33 68.63 1al2 n THR 300 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1al2 s THR 301 N -3.48 3.02 -2.00 4.28 2.01 0.23 -5.30 115.64 114.40 1al2 s THR 301 Ca 0.51 -0.66 0.17 0.00 0.31 0.00 0.00 61.69 62.03 1al2 s THR 301 Cb 0.44 -2.29 0.48 0.00 0.01 0.00 0.00 72.50 71.15 1al2 s THR 301 CO 0.04 0.51 1.42 -1.22 -0.69 0.00 0.00 174.62 174.68