#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8e n THR 2 N 0.00 0.93 -1.88 0.00 -2.24 -1.26 -4.45 114.28 105.38 1o8e n THR 2 Ca 0.00 -0.97 -0.42 0.00 -2.27 0.00 0.00 64.05 60.39 1o8e n THR 2 Cb 0.00 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 1o8e n THR 2 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1o8e s ASP 3 N -0.99 6.41 -0.00 3.42 1.11 -1.26 -1.52 116.67 123.83 1o8e s ASP 3 Ca 0.19 2.22 0.05 0.00 0.18 0.00 0.00 52.55 55.19 1o8e s ASP 3 Cb 0.10 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.49 1o8e s ASP 3 CO 0.13 -1.14 0.14 0.35 1.18 0.00 0.00 175.17 175.83 1o8e n THR 4 N 5.93 0.00 -0.45 -1.27 -2.24 -1.26 -4.96 114.28 110.04 1o8e n THR 4 Ca 0.20 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1o8e n THR 4 Cb 0.43 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1o8e n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8e n GLY 5 N 1.82 0.76 0.00 3.38 0.00 -1.26 -4.98 105.19 104.91 1o8e n GLY 5 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o8e n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8e n GLY 6 N -2.34 3.37 0.29 -0.02 0.00 -1.26 -4.87 105.19 100.35 1o8e n GLY 6 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 46.02 44.78 1o8e n GLY 6 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o8e h TYR 7 N 0.70 0.75 -3.41 1.61 0.05 -1.85 -3.43 116.97 111.39 1o8e h TYR 7 Ca 0.00 0.03 -0.53 0.00 0.05 0.00 0.00 58.73 58.28 1o8e h TYR 7 Cb 0.00 -0.22 0.05 0.00 1.01 0.00 0.00 36.73 37.58 1o8e h TYR 7 CO 0.00 0.27 0.74 0.00 -1.05 0.00 0.00 178.16 178.12 1o8e s ALA 8 N -6.03 3.61 -0.31 3.88 0.00 -1.26 -4.79 121.76 116.85 1o8e s ALA 8 Ca -0.12 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1o8e s ALA 8 Cb 0.19 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.86 1o8e s ALA 8 CO 0.77 -0.71 0.05 0.00 0.00 0.00 0.00 175.76 175.87 1o8e s ALA 9 N -0.05 2.35 -0.03 0.00 0.00 -1.26 -4.16 121.76 118.61 1o8e s ALA 9 Ca 0.58 -2.09 -0.29 0.00 0.00 0.00 0.00 51.96 50.16 1o8e s ALA 9 Cb -0.41 -1.78 0.09 0.00 0.00 0.00 0.00 23.12 21.02 1o8e s ALA 9 CO 0.43 -1.60 0.76 -0.08 0.00 0.00 0.00 175.76 175.27 1o8e s THR 10 N 1.19 0.00 -0.89 0.00 -1.32 -0.58 -4.93 115.64 109.12 1o8e s THR 10 Ca 0.08 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.65 1o8e s THR 10 Cb -0.18 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.00 1o8e s THR 10 CO -0.13 0.00 1.08 0.00 -2.21 0.00 0.00 174.62 173.35 1o8e n ALA 11 N 0.47 2.26 -0.99 11.08 0.00 -1.26 -4.54 120.51 127.53 1o8e n ALA 11 Ca -0.15 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.34 1o8e n ALA 11 Cb 0.59 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.70 1o8e n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8e n GLY 12 N 0.40 3.82 0.37 0.00 0.00 -1.26 -1.31 105.19 107.20 1o8e n GLY 12 Ca 0.08 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1o8e n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8e n GLY 13 N 0.00 -0.28 2.37 -0.02 0.00 -1.19 -3.41 105.19 102.66 1o8e n GLY 13 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 1o8e n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o8e n ASN 14 N -0.19 8.49 -3.88 1.61 2.85 -0.43 -4.31 115.26 119.40 1o8e n ASN 14 Ca 0.17 -2.78 -0.25 0.00 -0.11 0.00 0.00 54.58 51.61 1o8e n ASN 14 Cb 0.34 -1.49 -0.06 0.00 1.24 0.00 0.00 39.78 39.81 1o8e n ASN 14 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1o8e n VAL 15 N 2.91 0.00 -1.97 3.44 0.24 -1.26 -4.92 118.33 116.77 1o8e n VAL 15 Ca 0.73 -2.11 -0.41 0.00 -2.04 0.00 0.00 64.34 60.51 1o8e n VAL 15 Cb 0.24 0.63 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 1o8e n VAL 15 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1o8e s THR 16 N -2.80 2.48 -0.98 3.34 -1.32 -1.26 -2.89 115.64 112.21 1o8e s THR 16 Ca 0.11 0.44 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 1o8e s THR 16 Cb 0.01 -3.28 0.00 0.00 -1.51 0.00 0.00 72.50 67.71 1o8e s THR 16 CO 0.08 0.09 0.00 0.61 -2.21 0.00 0.00 174.62 173.19 1o8e n GLY 17 N 1.33 0.22 3.80 6.08 0.00 -1.26 -4.83 105.19 110.54 1o8e n GLY 17 Ca 0.03 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 1o8e n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8e s ALA 18 N -2.51 3.34 -0.19 4.61 0.00 -1.14 -4.19 121.76 121.69 1o8e s ALA 18 Ca 0.00 0.32 -0.13 0.00 0.00 0.00 0.00 51.96 52.15 1o8e s ALA 18 Cb 0.00 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 1o8e s ALA 18 CO 0.00 0.27 0.27 0.08 0.00 0.00 0.00 175.76 176.37 1o8e s VAL 19 N -1.52 5.31 -0.31 0.00 1.01 0.59 -4.97 120.40 120.50 1o8e s VAL 19 Ca 0.45 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 62.77 1o8e s VAL 19 Cb -0.18 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1o8e s VAL 19 CO 0.23 0.36 0.25 -0.44 0.00 0.00 0.00 175.10 175.49 1o8e s SER 20 N 0.67 6.08 0.00 3.32 0.01 -1.26 -1.70 113.70 120.82 1o8e s SER 20 Ca 0.14 -0.19 0.06 0.00 1.31 0.00 0.00 55.95 57.28 1o8e s SER 20 Cb -0.13 -2.14 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 1o8e s SER 20 CO 0.04 -0.17 -0.19 -0.54 0.41 0.00 0.00 173.24 172.79 1o8e s LYS 21 N 1.80 1.43 -0.24 12.44 -0.14 -0.79 -5.01 119.74 129.23 1o8e s LYS 21 Ca 0.08 -0.73 -0.07 0.00 -1.36 0.00 0.00 55.97 53.89 1o8e s LYS 21 Cb -0.17 -1.42 -0.03 0.00 -1.68 0.00 0.00 37.83 34.54 1o8e s LYS 21 CO 0.11 0.38 0.06 0.99 -0.76 0.00 0.00 175.35 176.13 1o8e s THR 22 N -0.54 4.25 -0.28 2.17 2.01 -1.26 -0.78 115.64 121.21 1o8e s THR 22 Ca 0.07 -0.20 -0.10 0.00 0.31 0.00 0.00 61.69 61.78 1o8e s THR 22 Cb -0.07 -2.97 -0.03 0.00 0.01 0.00 0.00 72.50 69.43 1o8e s THR 22 CO -0.00 0.36 0.14 0.00 -0.69 0.00 0.00 174.62 174.43 1o8e s ALA 23 N 1.47 3.34 -2.14 7.40 0.00 0.73 -4.92 121.76 127.63 1o8e s ALA 23 Ca 0.06 -1.19 0.27 0.00 0.00 0.00 0.00 51.96 51.10 1o8e s ALA 23 Cb -0.15 -2.33 0.93 0.00 0.00 0.00 0.00 23.12 21.57 1o8e s ALA 23 CO 0.03 -0.63 1.67 0.25 0.00 0.00 0.00 175.76 177.08 1o8e n THR 24 N 5.00 0.00 -3.83 0.00 -2.24 -1.26 -0.23 114.28 111.72 1o8e n THR 24 Ca -0.15 -0.19 -0.06 0.00 -2.27 0.00 0.00 64.05 61.38 1o8e n THR 24 Cb 0.51 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1o8e n THR 24 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o8e s SER 25 N -2.24 -0.12 0.16 3.42 1.04 -1.26 -3.74 113.70 110.97 1o8e s SER 25 Ca 0.32 -0.77 -0.13 0.00 0.48 0.00 0.00 55.95 55.85 1o8e s SER 25 Cb 0.20 0.70 0.04 0.00 0.10 0.00 0.00 66.02 67.06 1o8e s SER 25 CO 0.42 -1.34 1.68 -0.03 0.98 0.00 0.00 173.24 174.96 1o8e h MET 26 N 2.00 0.83 -0.25 4.02 1.85 -1.99 -2.12 114.93 119.27 1o8e h MET 26 Ca -0.26 -0.18 -0.02 0.00 -0.61 0.00 0.00 59.70 58.64 1o8e h MET 26 Cb 1.24 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 33.14 1o8e h MET 26 CO 0.31 0.76 0.09 0.37 -0.40 0.00 0.00 176.91 178.04 1o8e h GLN 27 N 0.73 0.34 -0.46 0.39 5.75 -1.99 -1.53 115.11 118.35 1o8e h GLN 27 Ca 0.17 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1o8e h GLN 27 Cb 0.28 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1o8e h GLN 27 CO -0.01 0.30 0.02 -0.44 -2.65 0.00 0.00 178.83 176.05 1o8e h ASP 28 N 0.35 0.71 -0.27 -0.69 5.19 -1.77 -0.61 116.42 119.32 1o8e h ASP 28 Ca 0.09 -0.16 -0.09 0.00 -0.62 0.00 0.00 57.03 56.25 1o8e h ASP 28 Cb 0.10 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.41 1o8e h ASP 28 CO -0.01 0.77 -0.17 0.40 -3.12 0.00 0.00 179.24 177.11 1o8e h ILE 29 N 0.70 1.30 -0.59 0.35 2.04 -0.98 -2.22 117.51 118.11 1o8e h ILE 29 Ca 0.14 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 64.72 1o8e h ILE 29 Cb 0.41 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1o8e h ILE 29 CO 0.01 0.41 0.38 0.58 0.00 0.00 0.00 178.15 179.53 1o8e h VAL 30 N 0.32 1.13 -0.33 1.67 2.07 -1.04 -2.03 116.25 118.03 1o8e h VAL 30 Ca 0.06 -0.27 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 1o8e h VAL 30 Cb 0.70 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1o8e h VAL 30 CO 0.05 0.14 -0.27 0.78 0.02 0.00 0.00 177.57 178.29 1o8e h ASN 31 N 0.78 0.69 -0.50 0.57 -0.26 -1.10 -2.33 115.58 113.43 1o8e h ASN 31 Ca 0.22 -0.26 -0.10 0.00 -0.56 0.00 0.00 56.30 55.61 1o8e h ASN 31 Cb -0.06 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 36.99 1o8e h ASN 31 CO -0.06 0.93 -0.07 0.40 -1.06 0.00 0.00 177.43 177.57 1o8e h ILE 32 N 0.58 1.27 -0.07 2.81 2.04 -1.13 -1.51 117.51 121.50 1o8e h ILE 32 Ca 0.08 -1.19 -0.13 0.00 1.00 0.00 0.00 64.86 64.62 1o8e h ILE 32 Cb 0.76 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1o8e h ILE 32 CO 0.06 0.42 -0.52 0.40 0.00 0.00 0.00 178.15 178.51 1o8e h ILE 33 N 0.78 1.36 -0.05 -0.67 2.04 -1.33 -1.46 117.51 118.17 1o8e h ILE 33 Ca 0.13 -1.79 -0.21 0.00 1.00 0.00 0.00 64.86 63.99 1o8e h ILE 33 Cb 0.62 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1o8e h ILE 33 CO 0.04 0.53 -0.84 -0.78 0.00 0.00 0.00 178.15 177.09 1o8e h ASP 34 N 0.15 0.61 -0.07 1.72 3.58 -1.27 -2.97 116.42 118.17 1o8e h ASP 34 Ca 0.00 -0.44 -0.11 0.00 0.42 0.00 0.00 57.03 56.90 1o8e h ASP 34 Cb 0.97 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 1o8e h ASP 34 CO 0.08 1.22 -0.30 0.00 -2.88 0.00 0.00 179.24 177.36 1o8e h ALA 35 N 0.76 0.99 0.00 -0.78 0.00 -1.15 -2.78 119.26 116.30 1o8e h ALA 35 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1o8e h ALA 35 Cb 1.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1o8e h ALA 35 CO 0.15 0.60 0.00 0.00 0.00 0.00 0.00 179.25 180.00 1o8e n ALA 36 N -2.49 1.58 0.69 0.00 0.00 -0.56 -1.72 120.51 118.00 1o8e n ALA 36 Ca -0.01 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1o8e n ALA 36 Cb 0.45 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.83 1o8e n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o8e n ARG 37 N -1.20 0.21 -4.04 0.00 1.74 -1.05 -0.43 116.66 111.89 1o8e n ARG 37 Ca 0.04 -0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.82 1o8e n ARG 37 Cb 0.04 -1.57 -0.06 0.00 -1.02 0.00 0.00 32.46 29.86 1o8e n ARG 37 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o8e s LEU 38 N -3.66 3.89 0.00 0.55 1.43 -0.70 0.01 118.68 120.20 1o8e s LEU 38 Ca 0.05 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1o8e s LEU 38 Cb 0.15 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1o8e s LEU 38 CO 0.79 0.13 0.00 -0.90 0.23 0.00 0.00 176.35 176.61 1o8e n ASP 39 N 0.14 0.00 0.14 2.29 5.68 0.36 -4.73 116.55 120.43 1o8e n ASP 39 Ca -0.08 -0.48 0.08 0.00 -0.50 0.00 0.00 54.79 53.80 1o8e n ASP 39 Cb 0.53 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.07 1o8e n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o8e h ALA 40 N -0.85 1.93 0.00 2.12 0.00 -2.00 -2.32 119.26 118.14 1o8e h ALA 40 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o8e h ALA 40 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1o8e h ALA 40 CO 0.00 0.05 -0.48 0.09 0.00 0.00 0.00 179.25 178.91 1o8e n ASN 41 N -4.51 0.65 0.00 0.00 3.02 -1.26 -4.93 115.26 108.24 1o8e n ASN 41 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1o8e n ASN 41 Cb 0.12 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1o8e n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o8e n GLY 42 N 1.36 0.93 3.81 7.41 0.00 -0.87 -5.07 105.19 112.76 1o8e n GLY 42 Ca 0.04 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1o8e n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8e s LYS 43 N -0.73 3.98 0.21 1.61 1.02 -1.26 -4.74 119.74 119.82 1o8e s LYS 43 Ca 0.00 0.36 -0.30 0.00 0.02 0.00 0.00 55.97 56.05 1o8e s LYS 43 Cb 0.00 -3.27 -0.09 0.00 -0.52 0.00 0.00 37.83 33.95 1o8e s LYS 43 CO 0.00 0.59 1.40 0.15 -0.92 0.00 0.00 175.35 176.56 1o8e s LYS 44 N -0.71 4.31 -0.19 1.68 1.02 -1.26 -0.49 119.74 124.10 1o8e s LYS 44 Ca 0.23 2.19 -0.03 0.00 0.02 0.00 0.00 55.97 58.37 1o8e s LYS 44 Cb -0.16 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 1o8e s LYS 44 CO 0.12 -0.38 -0.05 0.08 -0.92 0.00 0.00 175.35 174.20 1o8e s VAL 45 N 0.28 3.50 0.17 3.17 1.01 0.10 -4.91 120.40 123.72 1o8e s VAL 45 Ca 0.60 -0.47 -0.32 0.00 0.00 0.00 0.00 61.98 61.79 1o8e s VAL 45 Cb -0.39 -2.56 -0.12 0.00 0.00 0.00 0.00 36.38 33.31 1o8e s VAL 45 CO 0.39 0.45 1.75 1.17 0.00 0.00 0.00 175.10 178.86 1o8e n LYS 46 N 4.26 2.69 -0.92 2.72 3.00 -1.26 -1.60 118.16 127.06 1o8e n LYS 46 Ca -0.18 0.97 0.00 0.00 -0.00 0.00 0.00 58.31 59.10 1o8e n LYS 46 Cb 0.52 -2.83 0.00 0.00 0.00 0.00 0.00 35.03 32.72 1o8e n LYS 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o8e n GLY 47 N 3.99 0.85 0.00 3.14 0.00 -1.25 -4.79 105.19 107.14 1o8e n GLY 47 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1o8e n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8e n GLY 48 N -2.23 2.46 0.10 -0.02 0.00 -0.62 -0.93 105.19 103.96 1o8e n GLY 48 Ca 0.00 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1o8e n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8e h ALA 49 N 0.00 0.62 -2.97 4.61 0.00 -0.90 -3.45 119.26 117.17 1o8e h ALA 49 Ca 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 54.91 54.35 1o8e h ALA 49 Cb 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1o8e h ALA 49 CO 0.00 0.67 0.24 1.52 0.00 0.00 0.00 179.25 181.68 1o8e s TYR 50 N -3.04 -0.29 0.43 0.00 -0.85 -1.26 -5.04 117.35 107.30 1o8e s TYR 50 Ca -0.02 -0.08 -0.23 0.00 -0.52 0.00 0.00 57.07 56.22 1o8e s TYR 50 Cb 0.09 0.66 -0.09 0.00 0.38 0.00 0.00 41.96 43.00 1o8e s TYR 50 CO 0.80 -1.10 1.05 -2.14 -1.52 0.00 0.00 175.55 172.64 1o8e s PRO 51 N -3.84 4.00 0.02 -3.49 0.02 -1.26 -4.81 135.00 125.65 1o8e s PRO 51 Ca 0.08 1.48 0.06 0.00 0.02 0.00 0.00 61.00 62.64 1o8e s PRO 51 Cb -0.04 -2.37 -0.02 0.00 0.02 0.00 0.00 34.50 32.09 1o8e s PRO 51 CO 0.01 -0.28 -0.18 -0.51 -0.33 0.00 0.00 177.00 175.70 1o8e s LEU 52 N -2.97 2.12 -0.31 -5.54 1.43 -0.27 -0.30 118.68 112.84 1o8e s LEU 52 Ca 0.62 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 53.25 1o8e s LEU 52 Cb -0.20 -0.88 0.10 0.00 0.03 0.00 0.00 46.19 45.24 1o8e s LEU 52 CO 0.25 0.15 0.12 -0.69 0.23 0.00 0.00 176.35 176.42 1o8e s VAL 53 N -0.68 0.50 -0.26 -1.59 1.01 -0.69 -0.23 120.40 118.47 1o8e s VAL 53 Ca 0.06 -1.20 -0.11 0.00 0.00 0.00 0.00 61.98 60.73 1o8e s VAL 53 Cb -0.08 -1.39 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1o8e s VAL 53 CO 0.01 -0.72 0.18 -0.63 0.00 0.00 0.00 175.10 173.94 1o8e s ILE 54 N 1.74 5.33 -0.42 2.22 1.01 0.77 -1.89 121.20 129.96 1o8e s ILE 54 Ca 0.10 0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.78 1o8e s ILE 54 Cb -0.17 -3.52 0.03 0.00 0.01 0.00 0.00 42.46 38.81 1o8e s ILE 54 CO -0.28 0.30 0.32 -0.89 0.00 0.00 0.00 174.94 174.39 1o8e s THR 55 N 1.41 5.23 -0.34 2.92 2.01 0.04 -1.13 115.64 125.78 1o8e s THR 55 Ca 0.07 -0.77 -0.25 0.00 0.31 0.00 0.00 61.69 61.05 1o8e s THR 55 Cb -0.15 -3.97 0.01 0.00 0.01 0.00 0.00 72.50 68.41 1o8e s THR 55 CO 0.08 -0.38 0.90 -0.47 -0.69 0.00 0.00 174.62 174.06 1o8e s TYR 56 N 1.66 3.14 -1.23 4.92 5.04 0.30 -0.19 117.35 130.99 1o8e s TYR 56 Ca 0.05 0.85 0.13 0.00 -2.44 0.00 0.00 57.07 55.65 1o8e s TYR 56 Cb -0.20 -3.50 0.29 0.00 0.35 0.00 0.00 41.96 38.90 1o8e s TYR 56 CO 0.09 -0.72 1.20 0.25 -1.34 0.00 0.00 175.55 175.03 1o8e n THR 57 N 5.80 0.74 -1.40 4.34 -2.24 0.68 -0.52 114.28 121.69 1o8e n THR 57 Ca 0.07 -0.87 -0.31 0.00 -2.27 0.00 0.00 64.05 60.67 1o8e n THR 57 Cb 0.48 0.70 0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1o8e n THR 57 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o8e s GLY 58 N -1.02 1.66 -0.06 3.38 0.00 -1.22 -4.80 107.32 105.27 1o8e s GLY 58 Ca 0.24 0.10 -0.02 0.00 0.00 0.00 0.00 44.72 45.04 1o8e s GLY 58 CO 0.18 0.46 0.10 0.21 0.00 0.00 0.00 173.10 174.05 1o8e s ASN 59 N -3.60 0.96 -0.31 1.64 3.84 -1.25 -1.97 114.94 114.24 1o8e s ASN 59 Ca 0.60 0.18 0.07 0.00 0.21 0.00 0.00 52.86 53.92 1o8e s ASN 59 Cb -0.16 0.02 0.46 0.00 -0.55 0.00 0.00 41.25 41.02 1o8e s ASN 59 CO 0.56 -0.24 1.26 -0.62 -2.79 0.00 0.00 177.10 175.26 1o8e n GLU 60 N 5.28 3.38 0.10 0.43 1.02 -0.53 -4.82 120.64 125.50 1o8e n GLU 60 Ca -0.04 -4.03 0.07 0.00 -0.02 0.00 0.00 57.16 53.14 1o8e n GLU 60 Cb 0.50 -2.23 0.53 0.00 -0.02 0.00 0.00 31.44 30.23 1o8e n GLU 60 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1o8e h ASP 61 N 2.07 0.24 -0.73 1.62 3.32 -1.96 -2.43 116.42 118.55 1o8e h ASP 61 Ca 0.36 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 1o8e h ASP 61 Cb 1.45 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 1o8e h ASP 61 CO 0.76 0.17 0.40 0.28 -1.72 0.00 0.00 179.24 179.14 1o8e h SER 62 N 0.28 0.91 0.01 6.45 0.02 -1.99 0.44 113.55 119.68 1o8e h SER 62 Ca 0.10 -0.09 -0.17 0.00 -0.84 0.00 0.00 61.79 60.79 1o8e h SER 62 Cb 0.07 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1o8e h SER 62 CO -0.02 0.74 -0.58 -0.07 -1.14 0.00 0.00 176.83 175.77 1o8e h LEU 63 N 1.01 0.65 -0.42 5.07 3.38 -1.85 -0.13 115.31 123.02 1o8e h LEU 63 Ca 0.26 -0.36 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1o8e h LEU 63 Cb 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 1o8e h LEU 63 CO -0.04 1.08 -0.52 0.40 0.09 0.00 0.00 178.44 179.45 1o8e h ILE 64 N 0.44 1.29 -0.43 1.22 2.04 -1.11 -1.16 117.51 119.81 1o8e h ILE 64 Ca 0.00 -1.72 -0.10 0.00 1.00 0.00 0.00 64.86 64.03 1o8e h ILE 64 Cb 1.13 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1o8e h ILE 64 CO 0.11 0.55 -0.14 0.78 0.00 0.00 0.00 178.15 179.45 1o8e h ASN 65 N 0.58 0.86 -0.59 1.72 2.35 -0.87 -1.24 115.58 118.39 1o8e h ASN 65 Ca 0.02 -0.38 -0.06 0.00 -0.55 0.00 0.00 56.30 55.33 1o8e h ASN 65 Cb 1.09 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.20 1o8e h ASN 65 CO 0.11 1.04 0.16 0.00 -1.65 0.00 0.00 177.43 177.09 1o8e h ALA 66 N 0.85 1.10 -0.15 -0.83 0.00 -0.90 -1.05 119.26 118.28 1o8e h ALA 66 Ca 0.10 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1o8e h ALA 66 Cb 0.69 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1o8e h ALA 66 CO 0.05 0.60 -0.51 0.00 0.00 0.00 0.00 179.25 179.39 1o8e h ALA 67 N 1.24 0.84 -0.02 0.00 0.00 -1.01 -2.79 119.26 117.51 1o8e h ALA 67 Ca 0.20 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.49 1o8e h ALA 67 Cb 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1o8e h ALA 67 CO -0.00 0.67 -0.58 0.00 0.00 0.00 0.00 179.25 179.34 1o8e h ALA 68 N 1.12 0.99 0.00 0.00 0.00 -0.81 -2.31 119.26 118.25 1o8e h ALA 68 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1o8e h ALA 68 Cb 1.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1o8e h ALA 68 CO 0.09 0.73 -0.03 0.00 0.00 0.00 0.00 179.25 180.04 1o8e h ALA 69 N 1.35 1.02 -0.70 0.00 0.00 -0.93 -3.34 119.26 116.66 1o8e h ALA 69 Ca -0.01 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 1o8e h ALA 69 Cb 1.05 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.61 1o8e h ALA 69 CO 0.08 0.04 -0.69 -1.71 0.00 0.00 0.00 179.25 176.97 1o8e n ASN 70 N -3.15 -1.96 0.26 0.00 5.15 -1.16 -5.02 115.26 109.38 1o8e n ASN 70 Ca 0.00 -3.08 0.14 0.00 -0.60 0.00 0.00 54.58 51.04 1o8e n ASN 70 Cb 0.29 1.04 0.82 0.00 -0.53 0.00 0.00 39.78 41.40 1o8e n ASN 70 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 1o8e h ILE 71 N 2.83 0.64 0.00 -1.44 3.07 -1.55 -1.36 117.51 119.70 1o8e h ILE 71 Ca -0.06 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.35 1o8e h ILE 71 Cb 0.99 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 38.49 1o8e h ILE 71 CO 0.35 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.45 1o8e n GLY 73 N 1.22 -1.22 0.20 0.00 0.00 -0.51 -4.01 105.19 100.86 1o8e n GLY 73 Ca 0.06 -0.20 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 1o8e n GLY 73 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1o8e h GLN 74 N 0.20 0.68 -0.89 1.61 1.08 -1.63 -3.35 115.11 112.81 1o8e h GLN 74 Ca 0.00 -0.47 0.10 0.00 -1.45 0.00 0.00 58.65 56.83 1o8e h GLN 74 Cb 0.40 0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 27.83 1o8e h GLN 74 CO 0.00 1.09 0.58 0.11 -0.95 0.00 0.00 178.83 179.66 1o8e h TRP 75 N 0.37 0.94 0.00 2.96 5.08 -1.69 -0.46 115.95 123.15 1o8e h TRP 75 Ca -0.01 0.03 -0.08 0.00 1.08 0.00 0.00 58.89 59.90 1o8e h TRP 75 Cb 1.12 -0.30 -0.01 0.00 -3.00 0.00 0.00 29.16 26.96 1o8e h TRP 75 CO 0.09 0.42 -0.40 0.66 -1.28 0.00 0.00 178.44 177.93 1o8e h SER 76 N 0.86 0.00 -3.63 0.11 4.64 -1.83 -3.02 113.55 110.68 1o8e h SER 76 Ca 0.42 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.28 1o8e h SER 76 Cb 0.44 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 62.72 1o8e h SER 76 CO -0.18 0.40 0.11 -0.54 -0.87 0.00 0.00 176.83 175.75 1o8e s LYS 77 N -3.15 -0.09 0.19 4.77 1.02 -1.05 -4.87 119.74 116.55 1o8e s LYS 77 Ca 0.03 0.84 -0.30 0.00 0.02 0.00 0.00 55.97 56.56 1o8e s LYS 77 Cb 0.08 -1.65 -0.08 0.00 -0.52 0.00 0.00 37.83 35.66 1o8e s LYS 77 CO 0.72 -3.17 1.20 -0.51 -0.92 0.00 0.00 175.35 172.67 1o8e s ASP 78 N -2.89 7.07 0.49 2.83 1.01 -1.26 -2.70 116.67 121.22 1o8e s ASP 78 Ca 0.67 2.25 -0.20 0.00 0.71 0.00 0.00 52.55 55.98 1o8e s ASP 78 Cb -0.22 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.02 1o8e s ASP 78 CO 0.61 -0.38 1.05 -2.16 0.21 0.00 0.00 175.17 174.50 1o8e s PRO 79 N -0.26 3.75 -0.01 8.23 0.04 -1.26 -4.14 135.00 141.35 1o8e s PRO 79 Ca 0.53 1.38 0.06 0.00 0.04 0.00 0.00 61.00 63.01 1o8e s PRO 79 Cb -0.33 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.11 1o8e s PRO 79 CO 0.37 -0.48 -0.20 1.03 0.04 0.00 0.00 177.00 177.76 1o8e s ARG 80 N -3.25 1.62 -0.24 4.56 0.52 -1.26 -4.98 118.95 115.91 1o8e s ARG 80 Ca 0.68 -0.72 -0.33 0.00 -0.52 0.00 0.00 55.73 54.83 1o8e s ARG 80 Cb -0.17 -1.57 0.16 0.00 0.52 0.00 0.00 34.95 33.89 1o8e s ARG 80 CO 0.21 0.43 1.29 0.20 0.02 0.00 0.00 175.30 177.44 1o8e s GLY 81 N -0.48 -0.14 -0.40 -3.53 0.00 -1.26 -1.18 107.32 100.34 1o8e s GLY 81 Ca 0.08 2.14 -0.16 0.00 0.00 0.00 0.00 44.72 46.78 1o8e s GLY 81 CO -0.01 0.80 0.36 0.14 0.00 0.00 0.00 173.10 174.39 1o8e s VAL 82 N -1.74 5.18 -0.01 1.40 1.01 -0.27 -4.91 120.40 121.06 1o8e s VAL 82 Ca 0.09 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.44 1o8e s VAL 82 Cb -0.01 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1o8e s VAL 82 CO -0.05 -0.29 0.79 -0.70 0.00 0.00 0.00 175.10 174.85 1o8e s GLU 83 N 1.92 4.49 -0.81 2.72 2.12 -1.26 -0.12 118.70 127.75 1o8e s GLU 83 Ca 0.09 1.06 0.02 0.00 0.36 0.00 0.00 54.97 56.50 1o8e s GLU 83 Cb -0.18 -3.42 0.21 0.00 0.26 0.00 0.00 34.13 31.01 1o8e s GLU 83 CO 0.12 0.12 0.73 -0.89 -0.54 0.00 0.00 175.26 174.79 1o8e n ILE 84 N 3.46 2.62 -3.58 -3.70 5.41 0.66 -4.93 119.36 119.31 1o8e n ILE 84 Ca -0.00 -5.10 -0.37 0.00 1.00 0.00 0.00 62.75 58.28 1o8e n ILE 84 Cb 0.51 -2.26 -0.07 0.00 -0.71 0.00 0.00 39.64 37.11 1o8e n ILE 84 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1o8e s LYS 85 N -1.66 4.06 -1.49 0.38 2.20 -1.25 -1.81 119.74 120.16 1o8e s LYS 85 Ca 0.29 0.12 -0.02 0.00 -0.36 0.00 0.00 55.97 56.00 1o8e s LYS 85 Cb -0.02 -3.35 0.01 0.00 -1.51 0.00 0.00 37.83 32.96 1o8e s LYS 85 CO -0.11 0.41 0.27 0.39 -0.36 0.00 0.00 175.35 175.95 1o8e n GLU 86 N 2.98 -2.24 -3.98 4.03 1.02 -0.63 -4.93 120.64 116.89 1o8e n GLU 86 Ca -0.14 0.27 -0.33 0.00 -0.02 0.00 0.00 57.16 56.94 1o8e n GLU 86 Cb 0.52 -4.17 -0.14 0.00 -0.02 0.00 0.00 31.44 27.63 1o8e n GLU 86 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1o8e s PHE 87 N -4.09 3.47 -1.31 -0.32 2.19 -1.26 -3.75 117.98 112.91 1o8e s PHE 87 Ca 0.06 -2.46 0.11 0.00 0.33 0.00 0.00 56.93 54.97 1o8e s PHE 87 Cb -0.03 -2.47 0.11 0.00 -1.31 0.00 0.00 43.02 39.32 1o8e s PHE 87 CO 0.94 -0.90 0.88 0.25 1.83 0.00 0.00 175.22 178.23 1o8e n THR 88 N 4.44 0.10 0.68 0.12 -2.24 -0.10 -3.44 114.28 113.84 1o8e n THR 88 Ca -0.06 -0.55 0.11 0.00 -2.27 0.00 0.00 64.05 61.27 1o8e n THR 88 Cb 0.42 1.15 0.46 0.00 -2.10 0.00 0.00 70.33 70.26 1o8e n THR 88 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1o8e n LYS 89 N 0.60 0.06 0.00 -0.78 4.76 -0.96 -4.83 118.16 117.01 1o8e n LYS 89 Ca 0.07 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 1o8e n LYS 89 Cb 0.29 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1o8e n LYS 89 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o8e n GLY 90 N 0.71 1.69 2.98 0.72 0.00 -1.26 -4.37 105.19 105.66 1o8e n GLY 90 Ca 0.05 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 1o8e n GLY 90 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1o8e s ILE 91 N 0.00 -0.01 -0.12 -0.61 2.07 -0.75 -1.11 121.20 120.68 1o8e s ILE 91 Ca 0.00 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.28 1o8e s ILE 91 Cb 0.00 -0.18 0.02 0.00 0.13 0.00 0.00 42.46 42.43 1o8e s ILE 91 CO 0.00 0.01 -0.13 -0.89 -1.91 0.00 0.00 174.94 172.02 1o8e s THR 92 N 0.24 1.37 -0.36 4.00 2.01 0.68 -1.66 115.64 121.92 1o8e s THR 92 Ca -0.01 -0.54 -0.05 0.00 0.31 0.00 0.00 61.69 61.40 1o8e s THR 92 Cb -0.03 -1.29 0.07 0.00 0.01 0.00 0.00 72.50 71.26 1o8e s THR 92 CO -0.01 0.42 0.14 -0.63 -0.69 0.00 0.00 174.62 173.85 1o8e s ILE 93 N 1.27 3.56 -0.09 1.82 1.01 0.21 -0.17 121.20 128.81 1o8e s ILE 93 Ca -0.01 -1.49 0.04 0.00 0.00 0.00 0.00 60.65 59.19 1o8e s ILE 93 Cb -0.14 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.17 1o8e s ILE 93 CO -0.05 -0.36 -0.23 -0.51 0.00 0.00 0.00 174.94 173.78 1o8e s ILE 94 N 1.30 1.96 0.32 2.92 2.07 -0.29 -1.70 121.20 127.78 1o8e s ILE 94 Ca 0.01 -0.97 -0.24 0.00 -1.41 0.00 0.00 60.65 58.04 1o8e s ILE 94 Cb -0.21 -1.69 -0.10 0.00 0.13 0.00 0.00 42.46 40.59 1o8e s ILE 94 CO -0.00 0.54 0.91 -0.83 -1.91 0.00 0.00 174.94 173.65 1o8e s GLY 95 N 0.29 2.72 0.49 1.50 0.00 -0.39 -0.54 107.32 111.39 1o8e s GLY 95 Ca -0.16 0.46 -0.18 0.00 0.00 0.00 0.00 44.72 44.84 1o8e s GLY 95 CO 0.08 0.87 0.97 0.00 0.00 0.00 0.00 173.10 175.02 1o8e s ALA 96 N -1.67 3.06 0.14 3.20 0.00 0.32 -4.69 121.76 122.12 1o8e s ALA 96 Ca 0.51 0.25 -0.32 0.00 0.00 0.00 0.00 51.96 52.39 1o8e s ALA 96 Cb -0.17 -3.13 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 1o8e s ALA 96 CO 0.22 -0.12 1.73 0.09 0.00 0.00 0.00 175.76 177.68 1o8e n ASN 97 N -1.29 3.72 0.00 0.00 4.13 -1.26 -1.03 115.26 119.53 1o8e n ASN 97 Ca 0.07 1.04 0.00 0.00 1.68 0.00 0.00 54.58 57.36 1o8e n ASN 97 Cb 0.54 -1.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.27 1o8e n ASN 97 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1o8e n GLY 98 N 3.93 1.35 3.81 7.41 0.00 -1.26 -5.07 105.19 115.36 1o8e n GLY 98 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1o8e n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8e s SER 99 N -1.62 6.13 -0.04 1.61 1.04 -0.19 -4.86 113.70 115.77 1o8e s SER 99 Ca 0.00 1.80 -0.17 0.00 0.48 0.00 0.00 55.95 58.06 1o8e s SER 99 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 1o8e s SER 99 CO 0.00 -0.93 0.37 -0.94 0.98 0.00 0.00 173.24 172.72 1o8e s SER 100 N -2.59 -0.28 0.01 7.02 1.04 -0.83 -4.32 113.70 113.74 1o8e s SER 100 Ca 0.64 0.27 0.03 0.00 0.48 0.00 0.00 55.95 57.37 1o8e s SER 100 Cb -0.15 0.42 -0.01 0.00 0.10 0.00 0.00 66.02 66.38 1o8e s SER 100 CO 0.30 -0.42 -0.10 0.00 0.98 0.00 0.00 173.24 174.01 1o8e s ALA 101 N -1.07 0.80 -0.27 5.32 0.00 0.26 -1.45 121.76 125.36 1o8e s ALA 101 Ca -0.11 -0.50 0.09 0.00 0.00 0.00 0.00 51.96 51.44 1o8e s ALA 101 Cb -0.04 -0.16 0.47 0.00 0.00 0.00 0.00 23.12 23.39 1o8e s ALA 101 CO 0.04 0.17 1.37 -1.71 0.00 0.00 0.00 175.76 175.63 1o8e n ASN 102 N 2.54 2.25 -4.05 0.00 4.05 -1.26 -2.63 115.26 116.15 1o8e n ASN 102 Ca -0.15 -3.84 -0.08 0.00 0.45 0.00 0.00 54.58 50.96 1o8e n ASN 102 Cb 0.56 -0.59 -0.10 0.00 1.23 0.00 0.00 39.78 40.87 1o8e n ASN 102 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1o8e s PHE 103 N -3.26 0.43 0.54 1.20 -0.12 -1.26 -4.63 117.98 110.88 1o8e s PHE 103 Ca 0.42 -0.84 0.06 0.00 -0.05 0.00 0.00 56.93 56.53 1o8e s PHE 103 Cb 0.40 -0.32 0.04 0.00 -0.63 0.00 0.00 43.02 42.51 1o8e s PHE 103 CO -0.03 -0.29 0.46 0.20 -0.05 0.00 0.00 175.22 175.51 1o8e s GLY 104 N -2.32 2.25 -0.15 1.99 0.00 -0.33 -4.90 107.32 103.86 1o8e s GLY 104 Ca -0.02 -1.46 -0.01 0.00 0.00 0.00 0.00 44.72 43.23 1o8e s GLY 104 CO -0.06 -1.88 -0.11 -0.42 0.00 0.00 0.00 173.10 170.63 1o8e s ILE 105 N -2.73 3.14 -0.33 0.90 -1.09 0.55 -1.11 121.20 120.53 1o8e s ILE 105 Ca 0.40 -0.62 0.01 0.00 -2.23 0.00 0.00 60.65 58.21 1o8e s ILE 105 Cb -0.03 -2.35 0.08 0.00 -1.58 0.00 0.00 42.46 38.59 1o8e s ILE 105 CO 0.25 0.50 0.03 0.26 -1.23 0.00 0.00 174.94 174.75 1o8e s TRP 106 N 0.59 3.51 -0.25 3.97 0.51 0.82 -1.55 118.94 126.54 1o8e s TRP 106 Ca -0.07 -2.49 -0.20 0.00 -2.12 0.00 0.00 56.10 51.22 1o8e s TRP 106 Cb -0.15 -2.57 -0.02 0.00 -0.81 0.00 0.00 33.47 29.92 1o8e s TRP 106 CO 0.03 -0.91 0.61 0.42 -0.51 0.00 0.00 176.95 176.59 1o8e s ILE 107 N 1.07 5.01 -0.06 2.03 1.01 0.78 -0.24 121.20 130.79 1o8e s ILE 107 Ca 0.02 1.08 -0.01 0.00 0.00 0.00 0.00 60.65 61.75 1o8e s ILE 107 Cb -0.20 -3.91 0.03 0.00 0.01 0.00 0.00 42.46 38.38 1o8e s ILE 107 CO -0.05 0.05 -0.01 -0.75 0.00 0.00 0.00 174.94 174.17 1o8e s LYS 108 N 2.41 0.68 -1.48 2.79 2.47 -0.75 -1.01 119.74 124.84 1o8e s LYS 108 Ca 0.25 0.04 -0.07 0.00 -1.56 0.00 0.00 55.97 54.63 1o8e s LYS 108 Cb -0.16 -0.94 0.06 0.00 -1.46 0.00 0.00 37.83 35.33 1o8e s LYS 108 CO 0.09 -0.24 0.70 1.63 0.16 0.00 0.00 175.35 177.69 1o8e n LYS 109 N 4.84 -4.20 -3.39 4.03 5.02 -0.41 -1.60 118.16 122.45 1o8e n LYS 109 Ca -0.12 0.49 -0.16 0.00 -2.02 0.00 0.00 58.31 56.50 1o8e n LYS 109 Cb 0.50 -5.03 -0.04 0.00 -0.02 0.00 0.00 35.03 30.44 1o8e n LYS 109 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8e n SER 110 N -2.89 2.31 -3.52 4.39 7.64 -1.25 -2.83 113.62 117.47 1o8e n SER 110 Ca -0.14 -2.18 -0.17 0.00 1.01 0.00 0.00 58.87 57.40 1o8e n SER 110 Cb 0.60 0.29 -0.06 0.00 -1.01 0.00 0.00 64.21 64.03 1o8e n SER 110 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o8e s SER 111 N -2.45 -0.61 -0.98 6.43 1.04 -1.22 -3.59 113.70 112.32 1o8e s SER 111 Ca 0.03 0.64 -0.05 0.00 0.48 0.00 0.00 55.95 57.05 1o8e s SER 111 Cb 0.00 0.51 -0.06 0.00 0.10 0.00 0.00 66.02 66.57 1o8e s SER 111 CO 0.02 -0.59 0.85 0.47 0.98 0.00 0.00 173.24 174.98 1o8e n ASP 112 N 0.82 -5.94 -4.31 7.02 8.00 -0.87 -4.36 116.55 116.91 1o8e n ASP 112 Ca -0.18 -0.65 -0.32 0.00 0.71 0.00 0.00 54.79 54.35 1o8e n ASP 112 Cb 0.58 -4.84 -0.16 0.00 -0.02 0.00 0.00 41.12 36.68 1o8e n ASP 112 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o8e s VAL 113 N -3.36 2.50 -0.08 2.53 1.01 -1.04 -1.80 120.40 120.16 1o8e s VAL 113 Ca 0.39 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1o8e s VAL 113 Cb -0.05 -1.99 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1o8e s VAL 113 CO 0.68 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 175.48 1o8e s VAL 114 N 0.12 1.50 -0.20 2.92 1.01 -0.66 -0.04 120.40 125.05 1o8e s VAL 114 Ca -0.10 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1o8e s VAL 114 Cb -0.16 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 34.93 1o8e s VAL 114 CO 0.06 0.44 -0.12 -0.69 0.00 0.00 0.00 175.10 174.79 1o8e s VAL 115 N 0.61 1.72 0.11 2.92 1.01 0.25 -0.62 120.40 126.40 1o8e s VAL 115 Ca -0.15 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.85 1o8e s VAL 115 Cb -0.16 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1o8e s VAL 115 CO 0.05 0.22 -0.09 -1.10 0.00 0.00 0.00 175.10 174.17 1o8e s GLN 116 N 1.37 0.88 -1.55 2.72 -0.21 -0.69 -0.73 119.66 121.44 1o8e s GLN 116 Ca -0.01 -1.26 -0.15 0.00 0.02 0.00 0.00 55.36 53.96 1o8e s GLN 116 Cb -0.16 -0.46 0.12 0.00 1.00 0.00 0.00 33.01 33.51 1o8e s GLN 116 CO -0.09 0.05 0.76 -1.71 -2.12 0.00 0.00 175.29 172.19 1o8e n ASN 117 N 0.25 -3.79 -4.50 5.90 5.15 -0.70 -1.26 115.26 116.32 1o8e n ASN 117 Ca -0.14 -0.79 -0.34 0.00 -0.60 0.00 0.00 54.58 52.70 1o8e n ASN 117 Cb 0.59 -3.08 -0.12 0.00 -0.53 0.00 0.00 39.78 36.64 1o8e n ASN 117 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1o8e s MET 118 N -6.62 3.70 -0.51 1.20 -1.94 -1.25 -3.22 119.30 110.65 1o8e s MET 118 Ca 0.64 -0.49 -0.14 0.00 -1.71 0.00 0.00 55.69 53.99 1o8e s MET 118 Cb -0.34 -3.04 0.12 0.00 2.01 0.00 0.00 34.83 33.57 1o8e s MET 118 CO 0.79 0.14 0.44 0.50 -0.01 0.00 0.00 175.02 176.88 1o8e s ARG 119 N 0.66 2.87 -0.22 2.03 3.52 -1.26 -0.89 118.95 125.66 1o8e s ARG 119 Ca -0.00 -1.64 -0.04 0.00 -0.13 0.00 0.00 55.73 53.91 1o8e s ARG 119 Cb -0.14 -4.17 -0.01 0.00 -1.56 0.00 0.00 34.95 29.07 1o8e s ARG 119 CO 0.02 -1.23 -0.02 0.42 -0.81 0.00 0.00 175.30 173.68 1o8e s ILE 120 N 1.55 3.57 0.01 4.11 1.01 0.57 -0.57 121.20 131.45 1o8e s ILE 120 Ca 0.04 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.21 1o8e s ILE 120 Cb -0.28 -2.63 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 1o8e s ILE 120 CO 0.03 0.41 0.09 -0.83 0.00 0.00 0.00 174.94 174.64 1o8e s GLY 121 N 1.41 0.10 -1.12 6.18 0.00 -1.08 -1.49 107.32 111.32 1o8e s GLY 121 Ca 0.05 -0.25 -0.25 0.00 0.00 0.00 0.00 44.72 44.27 1o8e s GLY 121 CO -0.01 -0.37 0.71 -1.72 0.00 0.00 0.00 173.10 171.70 1o8e n TYR 122 N 1.55 -1.69 -2.58 1.90 4.01 -0.07 -4.68 117.16 115.60 1o8e n TYR 122 Ca -0.23 0.33 -0.40 0.00 -0.16 0.00 0.00 57.90 57.44 1o8e n TYR 122 Cb 0.55 -3.02 -0.05 0.00 -0.31 0.00 0.00 39.34 36.52 1o8e n TYR 122 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o8e s LEU 123 N -6.69 4.52 0.67 7.72 1.43 -1.26 -4.85 118.68 120.23 1o8e s LEU 123 Ca 0.40 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.53 1o8e s LEU 123 Cb -0.19 -3.70 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 1o8e s LEU 123 CO 0.92 -0.09 1.05 -2.16 0.23 0.00 0.00 176.35 176.30 1o8e s PRO 124 N -1.52 3.15 -0.05 1.29 0.04 -1.26 -4.42 135.00 132.23 1o8e s PRO 124 Ca 0.45 0.88 -0.00 0.00 0.04 0.00 0.00 61.00 62.37 1o8e s PRO 124 Cb -0.29 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1o8e s PRO 124 CO 0.36 -0.93 0.03 0.41 0.04 0.00 0.00 177.00 176.92 1o8e n GLY 125 N -2.26 0.83 0.25 0.56 0.00 -0.21 -4.19 105.19 100.17 1o8e n GLY 125 Ca 0.07 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.52 1o8e n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o8e h GLY 126 N -0.08 0.00 1.72 -0.02 0.00 -1.71 0.15 103.07 103.14 1o8e h GLY 126 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1o8e h GLY 126 CO 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.36 1o8e n ALA 127 N -2.31 2.51 -2.53 3.60 0.00 -1.14 -4.12 120.51 116.52 1o8e n ALA 127 Ca -0.02 -0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 1o8e n ALA 127 Cb 0.28 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.37 1o8e n ALA 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o8e n LYS 128 N -2.14 2.46 -3.59 0.00 5.02 -0.65 -5.00 118.16 114.25 1o8e n LYS 128 Ca 0.05 -3.93 -0.22 0.00 -2.02 0.00 0.00 58.31 52.20 1o8e n LYS 128 Cb 0.42 -1.82 0.07 0.00 -0.02 0.00 0.00 35.03 33.68 1o8e n LYS 128 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1o8e n ASP 129 N -0.35 -3.67 -3.11 4.39 8.00 -1.10 -4.70 116.55 116.01 1o8e n ASP 129 Ca 0.26 -0.65 -0.34 0.00 0.71 0.00 0.00 54.79 54.77 1o8e n ASP 129 Cb 0.76 -4.77 -0.04 0.00 -0.02 0.00 0.00 41.12 37.05 1o8e n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o8e n GLY 130 N -1.56 4.56 3.73 0.44 0.00 0.43 -4.96 105.19 107.83 1o8e n GLY 130 Ca -0.15 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 43.74 1o8e n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o8e s ASP 131 N 1.05 4.56 -0.06 1.61 1.01 -1.26 -4.43 116.67 119.15 1o8e s ASP 131 Ca 0.61 2.39 -0.23 0.00 0.71 0.00 0.00 52.55 56.02 1o8e s ASP 131 Cb 0.23 -2.59 -0.29 0.00 1.01 0.00 0.00 42.92 41.28 1o8e s ASP 131 CO -0.10 -2.02 0.90 0.24 0.21 0.00 0.00 175.17 174.40 1o8e h MET 132 N 0.16 0.24 -3.46 8.23 2.86 -1.50 -3.37 114.93 118.09 1o8e h MET 132 Ca -0.49 -0.37 -0.26 0.00 -2.06 0.00 0.00 59.70 56.52 1o8e h MET 132 Cb 1.30 0.13 -0.32 0.00 0.06 0.00 0.00 31.60 32.78 1o8e h MET 132 CO 0.52 1.15 -0.67 0.42 1.06 0.00 0.00 176.91 179.39 1o8e s ILE 133 N -2.51 -0.04 -0.03 -1.22 -1.09 -0.57 -0.33 121.20 115.41 1o8e s ILE 133 Ca -0.15 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.45 1o8e s ILE 133 Cb 0.00 -0.13 0.01 0.00 -1.58 0.00 0.00 42.46 40.76 1o8e s ILE 133 CO 0.79 0.06 -0.07 -0.60 -1.23 0.00 0.00 174.94 173.90 1o8e s ARG 134 N 0.86 0.79 -0.19 2.79 3.52 -0.60 -2.03 118.95 124.10 1o8e s ARG 134 Ca -0.07 -0.22 -0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1o8e s ARG 134 Cb -0.10 -0.76 0.05 0.00 -1.56 0.00 0.00 34.95 32.58 1o8e s ARG 134 CO -0.03 0.06 -0.05 0.08 -0.81 0.00 0.00 175.30 174.54 1o8e s VAL 135 N 0.34 1.24 -0.06 7.11 1.01 -0.26 -0.15 120.40 129.62 1o8e s VAL 135 Ca -0.05 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1o8e s VAL 135 Cb -0.09 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.87 1o8e s VAL 135 CO 0.00 0.06 -0.06 -0.62 0.00 0.00 0.00 175.10 174.49 1o8e s ASP 136 N 1.56 1.40 -1.46 3.32 2.15 -0.18 -0.41 116.67 123.04 1o8e s ASP 136 Ca -0.01 -0.18 -0.01 0.00 0.43 0.00 0.00 52.55 52.78 1o8e s ASP 136 Cb -0.16 -0.58 0.00 0.00 -0.30 0.00 0.00 42.92 41.88 1o8e s ASP 136 CO -0.07 -0.07 0.06 0.47 -0.17 0.00 0.00 175.17 175.38 1o8e n ASP 137 N 4.31 -5.05 -3.90 -0.34 8.00 -0.38 -1.29 116.55 117.91 1o8e n ASP 137 Ca -0.20 0.04 -0.30 0.00 0.71 0.00 0.00 54.79 55.04 1o8e n ASP 137 Cb 0.51 -4.22 -0.15 0.00 -0.02 0.00 0.00 41.12 37.24 1o8e n ASP 137 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1o8e s SER 138 N -2.11 4.31 0.58 -2.24 0.01 -1.20 -3.74 113.70 109.31 1o8e s SER 138 Ca 0.03 -1.77 -0.08 0.00 1.31 0.00 0.00 55.95 55.45 1o8e s SER 138 Cb -0.02 -1.25 -0.02 0.00 0.21 0.00 0.00 66.02 64.95 1o8e s SER 138 CO 0.04 -0.36 0.92 -2.16 0.41 0.00 0.00 173.24 172.09 1o8e s PRO 139 N 1.27 3.27 -1.20 12.44 0.04 -1.24 -4.32 135.00 145.27 1o8e s PRO 139 Ca 0.07 0.31 -0.02 0.00 0.04 0.00 0.00 61.00 61.40 1o8e s PRO 139 Cb -0.18 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 1o8e s PRO 139 CO -0.14 -0.56 0.91 0.09 0.04 0.00 0.00 177.00 177.34 1o8e n ASN 140 N -2.58 -2.75 -4.46 6.66 3.02 0.11 -3.13 115.26 112.12 1o8e n ASN 140 Ca 0.04 -0.70 -0.33 0.00 -0.03 0.00 0.00 54.58 53.56 1o8e n ASN 140 Cb 0.56 -4.84 -0.13 0.00 -0.61 0.00 0.00 39.78 34.76 1o8e n ASN 140 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o8e s VAL 141 N -3.44 3.18 -0.23 2.41 1.01 -1.18 -2.04 120.40 120.11 1o8e s VAL 141 Ca 0.10 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1o8e s VAL 141 Cb -0.02 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 34.12 1o8e s VAL 141 CO 0.76 0.57 -0.13 0.86 0.00 0.00 0.00 175.10 177.15 1o8e s TRP 142 N -0.37 2.93 -0.50 5.22 -0.00 0.95 -2.16 118.94 125.02 1o8e s TRP 142 Ca 0.04 -1.98 -0.11 0.00 -0.00 0.00 0.00 56.10 54.05 1o8e s TRP 142 Cb -0.12 -1.85 0.12 0.00 -0.00 0.00 0.00 33.47 31.62 1o8e s TRP 142 CO 0.02 -0.83 0.39 0.08 -0.00 0.00 0.00 176.95 176.62 1o8e s VAL 143 N 1.22 4.50 -0.02 5.86 1.01 -0.68 -0.58 120.40 131.72 1o8e s VAL 143 Ca -0.04 -1.72 0.02 0.00 0.00 0.00 0.00 61.98 60.24 1o8e s VAL 143 Cb -0.17 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1o8e s VAL 143 CO -0.08 -0.81 -0.08 -0.62 0.00 0.00 0.00 175.10 173.51 1o8e s ASP 144 N 2.92 1.06 -1.30 3.32 2.15 0.09 -1.38 116.67 123.53 1o8e s ASP 144 Ca 0.05 -0.16 -0.05 0.00 0.43 0.00 0.00 52.55 52.82 1o8e s ASP 144 Cb -0.27 -0.23 0.01 0.00 -0.30 0.00 0.00 42.92 42.13 1o8e s ASP 144 CO 0.00 0.07 1.07 1.41 -0.17 0.00 0.00 175.17 177.55 1o8e n HIS 145 N 3.17 -2.51 -4.30 -5.34 8.25 -0.42 -3.24 115.22 110.83 1o8e n HIS 145 Ca -0.17 0.97 -0.24 0.00 -0.26 0.00 0.00 57.72 58.03 1o8e n HIS 145 Cb 0.55 -4.98 -0.08 0.00 1.12 0.00 0.00 29.99 26.61 1o8e n HIS 145 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8e s ASN 146 N -3.82 4.46 -0.28 0.41 0.01 -1.25 -1.72 114.94 112.74 1o8e s ASN 146 Ca 0.31 -0.64 -0.02 0.00 -0.71 0.00 0.00 52.86 51.80 1o8e s ASN 146 Cb -0.14 -0.81 0.04 0.00 0.41 0.00 0.00 41.25 40.75 1o8e s ASN 146 CO 0.74 0.03 -0.01 -0.70 -1.51 0.00 0.00 177.10 175.64 1o8e s GLU 147 N -3.47 2.64 -0.23 -0.60 2.12 -0.07 -0.37 118.70 118.72 1o8e s GLU 147 Ca 0.30 -1.12 -0.01 0.00 0.36 0.00 0.00 54.97 54.50 1o8e s GLU 147 Cb -0.07 -3.14 0.03 0.00 0.26 0.00 0.00 34.13 31.21 1o8e s GLU 147 CO 0.19 -0.53 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.77 1o8e s LEU 148 N 1.31 2.94 0.22 2.70 1.43 0.04 -0.31 118.68 127.00 1o8e s LEU 148 Ca -0.03 -0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 52.16 1o8e s LEU 148 Cb -0.18 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 1o8e s LEU 148 CO -0.02 -0.09 0.31 0.72 0.23 0.00 0.00 176.35 177.50 1o8e s PHE 149 N 1.30 0.72 0.00 0.29 -0.71 -0.56 -2.45 117.98 116.58 1o8e s PHE 149 Ca 0.01 -1.02 0.00 0.00 -1.04 0.00 0.00 56.93 54.88 1o8e s PHE 149 Cb -0.16 -0.16 0.00 0.00 -1.21 0.00 0.00 43.02 41.49 1o8e s PHE 149 CO -0.06 -0.82 0.00 0.00 -1.34 0.00 0.00 175.22 173.00 1o8e n ALA 150 N -0.32 0.00 -3.66 1.99 0.00 -0.03 -0.89 120.51 117.60 1o8e n ALA 150 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1o8e n ALA 150 Cb 0.64 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.92 1o8e n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o8e s ALA 151 N -1.00 1.76 -1.33 0.00 0.00 -0.62 -4.50 121.76 116.08 1o8e s ALA 151 Ca 0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1o8e s ALA 151 Cb 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 1o8e s ALA 151 CO 0.00 -0.07 2.42 -1.71 0.00 0.00 0.00 175.76 176.40 1o8e n ASN 152 N 4.18 5.56 -3.87 0.00 5.15 -1.22 -4.40 115.26 120.66 1o8e n ASN 152 Ca -0.19 -2.63 -0.11 0.00 -0.60 0.00 0.00 54.58 51.04 1o8e n ASN 152 Cb 0.51 -1.45 -0.12 0.00 -0.53 0.00 0.00 39.78 38.19 1o8e n ASN 152 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1o8e s HIS 153 N 3.14 0.00 -0.20 1.20 2.46 -1.26 -4.88 115.29 115.76 1o8e s HIS 153 Ca 0.55 0.01 -0.02 0.00 0.47 0.00 0.00 55.06 56.07 1o8e s HIS 153 Cb 0.15 -0.03 -0.00 0.00 -0.13 0.00 0.00 32.58 32.57 1o8e s HIS 153 CO -0.04 -0.13 -0.10 -2.00 -2.47 0.00 0.00 174.74 170.01 1o8e s GLU 154 N -0.56 3.28 0.67 2.88 2.56 -1.26 -4.78 118.70 121.49 1o8e s GLU 154 Ca -0.06 -0.68 -0.07 0.00 0.00 0.00 0.00 54.97 54.16 1o8e s GLU 154 Cb -0.04 -2.84 0.04 0.00 2.00 0.00 0.00 34.13 33.29 1o8e s GLU 154 CO 0.00 -0.14 0.98 0.00 -0.56 0.00 0.00 175.26 175.55 1o8e s ASP 156 N -4.44 6.51 0.00 0.00 1.01 -1.26 -4.30 116.67 114.19 1o8e s ASP 156 Ca 0.58 0.66 0.00 0.00 0.71 0.00 0.00 52.55 54.50 1o8e s ASP 156 Cb -0.11 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.71 1o8e s ASP 156 CO 0.45 0.00 0.00 0.61 0.21 0.00 0.00 175.17 176.45 1o8e n GLY 157 N -0.07 1.16 3.76 0.21 0.00 -1.26 -5.04 105.19 103.94 1o8e n GLY 157 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1o8e n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8e s THR 158 N -2.84 3.42 0.11 2.61 -4.23 -1.26 -4.95 115.64 108.51 1o8e s THR 158 Ca 0.00 1.40 -0.31 0.00 -1.18 0.00 0.00 61.69 61.60 1o8e s THR 158 Cb 0.00 -3.88 -0.10 0.00 1.34 0.00 0.00 72.50 69.86 1o8e s THR 158 CO 0.00 0.31 1.85 -2.84 -0.54 0.00 0.00 174.62 173.40 1o8e s PRO 159 N -1.59 4.14 0.00 3.99 0.02 -1.26 -1.37 135.00 138.92 1o8e s PRO 159 Ca 0.46 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1o8e s PRO 159 Cb -0.32 -3.68 0.00 0.00 0.02 0.00 0.00 34.50 30.52 1o8e s PRO 159 CO 0.41 -0.86 0.00 -0.25 -0.33 0.00 0.00 177.00 175.97 1o8e n ASP 160 N 5.97 -1.72 -3.36 2.53 8.00 -1.26 -3.74 116.55 122.97 1o8e n ASP 160 Ca 0.18 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.45 1o8e n ASP 160 Cb 0.39 -1.06 -0.01 0.00 -0.02 0.00 0.00 41.12 40.42 1o8e n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1o8e n ASN 161 N -0.14 -3.43 0.00 -2.24 3.02 -0.47 -4.74 115.26 107.26 1o8e n ASN 161 Ca 0.00 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1o8e n ASN 161 Cb 0.07 -2.86 0.00 0.00 -0.61 0.00 0.00 39.78 36.38 1o8e n ASN 161 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o8e n ASP 162 N -2.24 0.00 -1.00 6.41 -0.08 -1.25 -4.94 116.55 113.46 1o8e n ASP 162 Ca -0.01 -1.00 -0.01 0.00 -1.51 0.00 0.00 54.79 52.26 1o8e n ASP 162 Cb 0.54 0.00 0.20 0.00 2.34 0.00 0.00 41.12 44.20 1o8e n ASP 162 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1o8e n THR 163 N 0.00 2.45 -0.23 5.18 -2.24 -1.25 -4.67 114.28 113.52 1o8e n THR 163 Ca 0.00 -2.81 -0.07 0.00 -2.27 0.00 0.00 64.05 58.90 1o8e n THR 163 Cb 0.43 -0.30 0.04 0.00 -2.10 0.00 0.00 70.33 68.39 1o8e n THR 163 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1o8e h THR 164 N 1.01 1.24 -3.90 4.28 2.02 -1.87 -3.12 112.91 112.57 1o8e h THR 164 Ca 0.16 -0.80 -0.11 0.00 0.77 0.00 0.00 66.41 66.42 1o8e h THR 164 Cb 1.49 0.56 -0.16 0.00 -1.74 0.00 0.00 68.15 68.30 1o8e h THR 164 CO 0.29 0.31 -0.51 -0.36 0.37 0.00 0.00 175.52 175.62 1o8e s PHE 165 N -5.47 0.25 0.37 3.16 0.08 -1.26 -3.58 117.98 111.53 1o8e s PHE 165 Ca -0.13 -0.65 0.03 0.00 0.12 0.00 0.00 56.93 56.30 1o8e s PHE 165 Cb 0.13 -0.17 0.07 0.00 -0.57 0.00 0.00 43.02 42.48 1o8e s PHE 165 CO 0.81 -0.42 0.51 0.39 -0.10 0.00 0.00 175.22 176.41 1o8e n GLU 166 N 0.38 0.50 -1.13 0.44 -0.58 -1.26 -4.84 120.64 114.15 1o8e n GLU 166 Ca -0.17 -1.65 -0.29 0.00 -0.42 0.00 0.00 57.16 54.63 1o8e n GLU 166 Cb 0.60 -0.25 0.16 0.00 -0.57 0.00 0.00 31.44 31.38 1o8e n GLU 166 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1o8e s SER 167 N -3.15 3.00 -0.19 1.62 0.01 -1.25 -4.75 113.70 108.98 1o8e s SER 167 Ca 0.36 1.41 -0.13 0.00 1.31 0.00 0.00 55.95 58.90 1o8e s SER 167 Cb -0.02 -2.09 -0.20 0.00 0.21 0.00 0.00 66.02 63.92 1o8e s SER 167 CO 0.23 -2.93 0.15 0.00 0.41 0.00 0.00 173.24 171.10 1o8e n ALA 168 N -4.06 0.93 -3.07 1.44 0.00 0.40 -1.67 120.51 114.47 1o8e n ALA 168 Ca 0.06 -0.66 -0.20 0.00 0.00 0.00 0.00 53.44 52.65 1o8e n ALA 168 Cb 0.56 -0.47 -0.04 0.00 0.00 0.00 0.00 19.45 19.50 1o8e n ALA 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o8e n VAL 169 N -3.99 -0.50 -2.41 0.00 0.31 -0.55 -1.51 118.33 109.68 1o8e n VAL 169 Ca -0.36 -3.32 -0.41 0.00 -0.01 0.00 0.00 64.34 60.23 1o8e n VAL 169 Cb 0.86 -1.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.76 1o8e n VAL 169 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1o8e s ASP 170 N -1.33 7.13 -0.09 4.52 1.01 -0.86 -4.07 116.67 122.99 1o8e s ASP 170 Ca 0.34 2.18 0.02 0.00 0.71 0.00 0.00 52.55 55.81 1o8e s ASP 170 Cb 0.19 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.53 1o8e s ASP 170 CO -0.15 -0.34 -0.14 -0.63 0.21 0.00 0.00 175.17 174.12 1o8e s ILE 171 N -0.03 1.35 0.35 0.77 1.01 -0.64 -1.10 121.20 122.90 1o8e s ILE 171 Ca 0.52 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 1o8e s ILE 171 Cb -0.32 -1.22 0.02 0.00 0.01 0.00 0.00 42.46 40.95 1o8e s ILE 171 CO 0.36 0.41 0.56 -1.59 0.00 0.00 0.00 174.94 174.67 1o8e s LYS 172 N 0.79 1.99 3.57 2.79 -2.85 0.45 -0.73 119.74 125.76 1o8e s LYS 172 Ca -0.12 -1.67 0.00 0.00 -1.00 0.00 0.00 55.97 53.18 1o8e s LYS 172 Cb -0.16 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1o8e s LYS 172 CO 0.02 -0.86 0.00 0.41 0.10 0.00 0.00 175.35 175.02 1o8e n GLY 173 N -0.56 0.50 2.39 0.59 0.00 -1.26 -1.24 105.19 105.61 1o8e n GLY 173 Ca -0.01 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 1o8e n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8e n ALA 174 N 4.76 6.71 -2.26 4.61 0.00 -1.26 -4.59 120.51 128.48 1o8e n ALA 174 Ca 0.00 -3.30 -0.41 0.00 0.00 0.00 0.00 53.44 49.73 1o8e n ALA 174 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 16.91 1o8e n ALA 174 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o8e n SER 175 N 1.73 7.63 -0.53 0.00 7.64 -1.23 -3.27 113.62 125.59 1o8e n SER 175 Ca 0.56 -3.33 0.43 0.00 1.01 0.00 0.00 58.87 57.54 1o8e n SER 175 Cb 0.46 -1.30 0.72 0.00 -1.01 0.00 0.00 64.21 63.08 1o8e n SER 175 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1o8e h ASN 176 N 4.55 0.14 -3.09 6.43 2.35 -1.83 -3.37 115.58 120.77 1o8e h ASN 176 Ca 0.62 0.09 -0.25 0.00 -0.55 0.00 0.00 56.30 56.21 1o8e h ASN 176 Cb 0.33 0.08 -0.33 0.00 0.05 0.00 0.00 38.32 38.45 1o8e h ASN 176 CO 1.38 -0.13 -0.57 0.42 -1.65 0.00 0.00 177.43 176.89 1o8e s THR 177 N -5.13 -0.26 -0.04 2.81 -4.23 -1.25 -0.83 115.64 106.71 1o8e s THR 177 Ca -0.07 0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 1o8e s THR 177 Cb 0.29 -0.35 0.01 0.00 1.34 0.00 0.00 72.50 73.79 1o8e s THR 177 CO 0.85 0.12 0.18 -0.69 -0.54 0.00 0.00 174.62 174.53 1o8e s VAL 178 N 2.05 0.04 -0.14 2.29 1.01 -1.06 0.04 120.40 124.63 1o8e s VAL 178 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1o8e s VAL 178 Cb -0.12 -0.36 0.02 0.00 0.00 0.00 0.00 36.38 35.92 1o8e s VAL 178 CO -0.07 -0.17 -0.13 -0.89 0.00 0.00 0.00 175.10 173.83 1o8e s THR 179 N -0.61 1.50 -0.32 3.92 2.01 -0.92 -1.38 115.64 119.84 1o8e s THR 179 Ca -0.07 -0.59 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 1o8e s THR 179 Cb -0.04 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 71.09 1o8e s THR 179 CO 0.01 0.45 0.09 -0.69 -0.69 0.00 0.00 174.62 173.78 1o8e s VAL 180 N 1.47 3.76 0.03 3.82 1.01 0.81 -1.68 120.40 129.62 1o8e s VAL 180 Ca 0.04 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 1o8e s VAL 180 Cb -0.13 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1o8e s VAL 180 CO -0.10 -0.09 -0.00 -0.94 0.00 0.00 0.00 175.10 173.97 1o8e s SER 181 N 1.42 0.31 -1.32 3.32 1.04 -0.48 -1.38 113.70 116.61 1o8e s SER 181 Ca -0.01 -0.67 -0.12 0.00 0.48 0.00 0.00 55.95 55.64 1o8e s SER 181 Cb -0.19 0.16 0.10 0.00 0.10 0.00 0.00 66.02 66.19 1o8e s SER 181 CO 0.02 -0.45 0.52 -1.22 0.98 0.00 0.00 173.24 173.10 1o8e n TYR 182 N 0.92 -1.74 -3.77 5.02 4.01 -0.67 -1.30 117.16 119.63 1o8e n TYR 182 Ca -0.20 0.51 -0.37 0.00 -0.16 0.00 0.00 57.90 57.69 1o8e n TYR 182 Cb 0.58 -2.71 -0.07 0.00 -0.31 0.00 0.00 39.34 36.83 1o8e n TYR 182 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1o8e s ASN 183 N -2.81 6.39 -0.47 7.72 0.01 -1.26 0.39 114.94 124.91 1o8e s ASN 183 Ca 0.47 0.46 -0.18 0.00 -0.71 0.00 0.00 52.86 52.91 1o8e s ASN 183 Cb -0.26 -2.10 0.05 0.00 0.41 0.00 0.00 41.25 39.35 1o8e s ASN 183 CO 0.58 0.32 0.50 -0.47 -1.51 0.00 0.00 177.10 176.52 1o8e s TYR 184 N -0.55 3.14 -0.26 2.20 5.04 0.50 -0.81 117.35 126.61 1o8e s TYR 184 Ca 0.14 -0.59 -0.00 0.00 -2.44 0.00 0.00 57.07 54.18 1o8e s TYR 184 Cb -0.12 -3.24 0.04 0.00 0.35 0.00 0.00 41.96 38.99 1o8e s TYR 184 CO 0.03 -0.87 -0.07 0.42 -1.34 0.00 0.00 175.55 173.73 1o8e s ILE 185 N 2.21 2.68 0.01 3.14 1.01 -0.26 -0.78 121.20 129.21 1o8e s ILE 185 Ca 0.11 -1.26 -0.05 0.00 0.00 0.00 0.00 60.65 59.46 1o8e s ILE 185 Cb -0.20 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 1o8e s ILE 185 CO 0.11 0.09 0.08 -1.38 0.00 0.00 0.00 174.94 173.84 1o8e s HIS 186 N 1.25 0.13 -1.04 3.97 -3.43 -1.02 -0.89 115.29 114.26 1o8e s HIS 186 Ca -0.03 -0.29 -0.06 0.00 -0.80 0.00 0.00 55.06 53.88 1o8e s HIS 186 Cb -0.18 -0.10 -0.07 0.00 -1.43 0.00 0.00 32.58 30.80 1o8e s HIS 186 CO -0.04 -0.26 0.91 0.41 -2.00 0.00 0.00 174.74 173.75 1o8e n GLY 187 N 1.45 -1.14 2.85 -1.38 0.00 -0.16 -2.96 105.19 103.86 1o8e n GLY 187 Ca -0.23 0.57 -0.17 0.00 0.00 0.00 0.00 46.02 46.20 1o8e n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8e s VAL 188 N -3.38 -0.29 0.00 1.61 1.01 -1.15 -0.85 120.40 117.35 1o8e s VAL 188 Ca 0.45 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.67 1o8e s VAL 188 Cb -0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1o8e s VAL 188 CO 0.73 0.11 0.78 0.50 0.00 0.00 0.00 175.10 177.22 1o8e h LYS 189 N 8.35 -0.18 -4.21 2.72 3.64 -1.88 -2.13 116.57 122.87 1o8e h LYS 189 Ca -0.14 0.01 -0.75 0.00 -1.27 0.00 0.00 60.65 58.51 1o8e h LYS 189 Cb 1.12 0.04 -0.23 0.00 -0.41 0.00 0.00 32.23 32.75 1o8e h LYS 189 CO 0.15 -0.12 -0.25 0.15 -2.27 0.00 0.00 179.45 177.11 1o8e s LYS 190 N -2.85 2.99 -0.01 1.90 1.02 -1.26 -0.93 119.74 120.59 1o8e s LYS 190 Ca -0.03 -1.54 -0.21 0.00 0.02 0.00 0.00 55.97 54.22 1o8e s LYS 190 Cb 0.00 -4.23 -0.12 0.00 -0.52 0.00 0.00 37.83 32.97 1o8e s LYS 190 CO 0.08 -1.21 0.86 0.28 -0.92 0.00 0.00 175.35 174.45 1o8e h VAL 191 N 5.83 0.00 -1.47 3.17 2.07 -1.47 -3.21 116.25 121.17 1o8e h VAL 191 Ca -0.29 -0.45 0.10 0.00 0.82 0.00 0.00 66.70 66.88 1o8e h VAL 191 Cb 1.10 0.00 -0.26 0.00 -1.52 0.00 0.00 31.29 30.61 1o8e h VAL 191 CO 0.97 0.00 0.58 -0.83 0.02 0.00 0.00 177.57 178.31 1o8e s GLY 192 N -2.69 -0.10 0.52 2.17 0.00 -0.62 -0.45 107.32 106.15 1o8e s GLY 192 Ca -0.11 2.61 0.02 0.00 0.00 0.00 0.00 44.72 47.24 1o8e s GLY 192 CO 0.33 1.55 0.74 1.08 0.00 0.00 0.00 173.10 176.80 1o8e s LEU 193 N -0.30 3.36 -0.44 0.66 1.43 -1.26 -2.20 118.68 119.93 1o8e s LEU 193 Ca 0.03 -0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1o8e s LEU 193 Cb -0.03 -2.88 0.18 0.00 0.03 0.00 0.00 46.19 43.49 1o8e s LEU 193 CO -0.05 -1.05 0.48 -0.67 0.23 0.00 0.00 176.35 175.29 1o8e n ASP 194 N -2.26 -1.37 0.00 2.29 2.03 -0.47 -1.63 116.55 115.15 1o8e n ASP 194 Ca 0.07 -2.57 0.00 0.00 0.52 0.00 0.00 54.79 52.81 1o8e n ASP 194 Cb 0.59 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 41.16 1o8e n ASP 194 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o8e n GLY 195 N 2.75 2.67 0.23 0.27 0.00 0.09 -1.59 105.19 109.61 1o8e n GLY 195 Ca 0.26 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 45.19 1o8e n GLY 195 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o8e h SER 196 N 0.00 0.00 -5.30 1.61 4.64 -1.80 -3.47 113.55 109.24 1o8e h SER 196 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1o8e h SER 196 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1o8e h SER 196 CO 0.00 0.05 -0.02 -0.94 -0.87 0.00 0.00 176.83 175.05 1o8e s SER 197 N -6.07 0.43 0.53 4.97 1.04 -1.26 -5.01 113.70 108.31 1o8e s SER 197 Ca 0.05 -1.26 0.20 0.00 0.48 0.00 0.00 55.95 55.41 1o8e s SER 197 Cb 0.07 0.71 1.33 0.00 0.10 0.00 0.00 66.02 68.22 1o8e s SER 197 CO 0.64 -1.40 2.10 0.28 0.98 0.00 0.00 173.24 175.83 1o8e h SER 198 N 2.09 0.00 1.17 7.02 0.02 -2.00 -1.93 113.55 119.93 1o8e h SER 198 Ca -0.29 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.58 1o8e h SER 198 Cb 1.25 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 1o8e h SER 198 CO 0.38 0.00 -0.87 0.77 -1.14 0.00 0.00 176.83 175.97 1o8e h SER 199 N 0.00 0.00 -0.26 3.07 4.64 -1.99 -3.40 113.55 115.61 1o8e h SER 199 Ca 0.09 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.69 1o8e h SER 199 Cb 0.37 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.40 1o8e h SER 199 CO -0.00 0.31 2.92 -0.67 -0.87 0.00 0.00 176.83 178.52 1o8e n ASP 200 N -2.94 4.11 -4.81 4.97 2.03 -0.73 -4.93 116.55 114.25 1o8e n ASP 200 Ca -0.02 -2.89 -0.30 0.00 0.52 0.00 0.00 54.79 52.10 1o8e n ASP 200 Cb 0.69 -1.63 -0.06 0.00 -0.72 0.00 0.00 41.12 39.40 1o8e n ASP 200 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1o8e s THR 201 N 2.77 4.74 -3.52 5.18 -4.23 -1.26 -4.22 115.64 115.10 1o8e s THR 201 Ca 0.46 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 1o8e s THR 201 Cb 0.13 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.66 1o8e s THR 201 CO -0.07 0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.73 1o8e n GLY 202 N 0.33 0.68 1.09 3.99 0.00 -1.00 -4.83 105.19 105.46 1o8e n GLY 202 Ca -0.08 -1.82 0.04 0.00 0.00 0.00 0.00 46.02 44.16 1o8e n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8e n ARG 203 N 0.00 -2.78 -3.97 1.61 1.74 -1.26 -3.45 116.66 108.55 1o8e n ARG 203 Ca 0.00 2.19 -0.31 0.00 -0.77 0.00 0.00 57.85 58.96 1o8e n ARG 203 Cb 0.00 -2.84 -0.15 0.00 -1.02 0.00 0.00 32.46 28.45 1o8e n ARG 203 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1o8e s ASN 204 N -5.21 4.07 -0.00 0.55 0.02 -0.01 -1.83 114.94 112.53 1o8e s ASN 204 Ca 0.00 -1.32 0.07 0.00 -1.02 0.00 0.00 52.86 50.58 1o8e s ASN 204 Cb 0.00 -1.29 -0.02 0.00 0.02 0.00 0.00 41.25 39.97 1o8e s ASN 204 CO 0.00 -0.24 -0.20 -0.63 0.02 0.00 0.00 177.10 176.04 1o8e s ILE 205 N 1.30 1.62 -0.11 0.60 1.01 -0.46 -2.57 121.20 122.59 1o8e s ILE 205 Ca -0.05 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.68 1o8e s ILE 205 Cb -0.19 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 1o8e s ILE 205 CO -0.07 0.40 -0.18 -0.89 0.00 0.00 0.00 174.94 174.20 1o8e s THR 206 N -0.55 2.67 -0.25 2.92 2.01 -0.48 -1.64 115.64 120.32 1o8e s THR 206 Ca 0.08 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.29 1o8e s THR 206 Cb -0.08 -2.07 0.06 0.00 0.01 0.00 0.00 72.50 70.41 1o8e s THR 206 CO -0.00 0.55 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.06 1o8e s TYR 207 N 0.18 3.06 0.01 4.92 1.51 -0.12 -0.14 117.35 126.77 1o8e s TYR 207 Ca -0.10 -2.16 0.01 0.00 -1.01 0.00 0.00 57.07 53.81 1o8e s TYR 207 Cb -0.16 -1.86 -0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1o8e s TYR 207 CO 0.06 -0.85 -0.04 -3.38 -1.11 0.00 0.00 175.55 170.23 1o8e s HIS 208 N 1.17 0.31 -1.41 2.71 -3.43 -0.48 -1.79 115.29 112.38 1o8e s HIS 208 Ca -0.07 -0.22 -0.04 0.00 -0.80 0.00 0.00 55.06 53.93 1o8e s HIS 208 Cb -0.19 -0.20 0.02 0.00 -1.43 0.00 0.00 32.58 30.78 1o8e s HIS 208 CO -0.06 -0.05 0.31 0.72 -2.00 0.00 0.00 174.74 173.66 1o8e n HIS 209 N 2.47 -1.61 -3.46 0.38 8.25 -0.83 -1.67 115.22 118.74 1o8e n HIS 209 Ca -0.16 0.28 -0.36 0.00 -0.26 0.00 0.00 57.72 57.22 1o8e n HIS 209 Cb 0.58 -3.60 -0.06 0.00 1.12 0.00 0.00 29.99 28.03 1o8e n HIS 209 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8e s ASN 210 N -2.42 6.76 -0.42 0.41 0.01 -1.26 -2.42 114.94 115.61 1o8e s ASN 210 Ca 0.19 0.96 -0.04 0.00 -0.71 0.00 0.00 52.86 53.26 1o8e s ASN 210 Cb -0.09 -2.24 0.11 0.00 0.41 0.00 0.00 41.25 39.44 1o8e s ASN 210 CO 0.24 0.18 0.23 -0.47 -1.51 0.00 0.00 177.10 175.76 1o8e s TYR 211 N -1.36 3.56 -0.25 2.20 5.04 0.01 -0.91 117.35 125.64 1o8e s TYR 211 Ca 0.33 -2.32 -0.15 0.00 -2.44 0.00 0.00 57.07 52.49 1o8e s TYR 211 Cb -0.15 -3.28 -0.04 0.00 0.35 0.00 0.00 41.96 38.84 1o8e s TYR 211 CO 0.18 -0.98 0.36 0.71 -1.34 0.00 0.00 175.55 174.48 1o8e s TYR 212 N 1.18 3.29 -0.04 4.97 1.51 0.42 -1.10 117.35 127.58 1o8e s TYR 212 Ca 0.08 0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 56.58 1o8e s TYR 212 Cb -0.23 -2.53 0.03 0.00 -0.11 0.00 0.00 41.96 39.12 1o8e s TYR 212 CO -0.04 -0.13 0.01 1.21 -1.11 0.00 0.00 175.55 175.49 1o8e s ASN 213 N 1.41 0.70 -1.13 2.29 2.47 -0.06 -0.92 114.94 119.70 1o8e s ASN 213 Ca 0.15 -0.02 -0.05 0.00 0.42 0.00 0.00 52.86 53.36 1o8e s ASN 213 Cb -0.15 -0.25 -0.04 0.00 -1.45 0.00 0.00 41.25 39.37 1o8e s ASN 213 CO 0.09 -0.13 0.91 -0.67 -3.72 0.00 0.00 177.10 173.57 1o8e n ASP 214 N 4.44 -4.56 -4.40 -4.21 2.03 -0.98 -2.07 116.55 106.80 1o8e n ASP 214 Ca -0.20 -0.72 -0.26 0.00 0.52 0.00 0.00 54.79 54.12 1o8e n ASP 214 Cb 0.50 -4.90 -0.12 0.00 -0.72 0.00 0.00 41.12 35.89 1o8e n ASP 214 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1o8e s VAL 215 N -3.42 2.24 -0.22 5.18 -7.23 -0.96 -0.98 120.40 115.00 1o8e s VAL 215 Ca 0.27 -2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 58.27 1o8e s VAL 215 Cb -0.05 -2.06 -0.13 0.00 0.56 0.00 0.00 36.38 34.70 1o8e s VAL 215 CO 0.76 -0.16 -0.09 -3.20 -0.31 0.00 0.00 175.10 172.09 1o8e n ASN 216 N 0.27 1.90 -3.68 4.85 5.15 -0.80 -1.47 115.26 121.48 1o8e n ASN 216 Ca -0.13 0.41 -0.11 0.00 -0.60 0.00 0.00 54.58 54.15 1o8e n ASN 216 Cb 0.56 -0.88 -0.05 0.00 -0.53 0.00 0.00 39.78 38.88 1o8e n ASN 216 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1o8e s ALA 217 N -2.51 0.20 -0.63 5.20 0.00 -0.11 -0.96 121.76 122.95 1o8e s ALA 217 Ca -0.31 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 50.48 1o8e s ALA 217 Cb 0.09 1.10 -0.01 0.00 0.00 0.00 0.00 23.12 24.30 1o8e s ALA 217 CO 0.50 -0.82 0.59 0.54 0.00 0.00 0.00 175.76 176.57 1o8e n ARG 218 N -0.45 -1.18 -1.83 0.00 1.74 -1.24 -1.63 116.66 112.07 1o8e n ARG 218 Ca -0.01 1.19 -0.28 0.00 -0.77 0.00 0.00 57.85 57.98 1o8e n ARG 218 Cb 0.62 -4.92 0.04 0.00 -1.02 0.00 0.00 32.46 27.18 1o8e n ARG 218 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o8e n LEU 219 N -1.83 5.91 0.00 0.55 4.77 -0.96 -1.60 117.00 123.84 1o8e n LEU 219 Ca -0.01 -4.64 -0.11 0.00 -0.03 0.00 0.00 56.01 51.22 1o8e n LEU 219 Cb 0.52 -0.58 0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1o8e n LEU 219 CO 0.43 1.90 0.11 -0.81 -1.33 0.00 0.00 177.39 177.69 1o8e n PRO 220 N -0.76 0.95 -3.17 3.23 -0.04 -1.26 -4.37 135.00 129.58 1o8e n PRO 220 Ca 0.50 -1.59 -0.45 0.00 -0.04 0.00 0.00 63.50 61.92 1o8e n PRO 220 Cb 0.82 0.02 -0.04 0.00 -0.04 0.00 0.00 33.50 34.27 1o8e n PRO 220 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1o8e s LEU 221 N 0.00 5.79 -0.02 1.53 0.20 -0.93 -1.50 118.68 123.75 1o8e s LEU 221 Ca 0.23 -1.83 -0.26 0.00 0.69 0.00 0.00 54.13 52.96 1o8e s LEU 221 Cb -0.02 -2.28 -0.04 0.00 -0.43 0.00 0.00 46.19 43.43 1o8e s LEU 221 CO 0.14 -0.95 0.82 -1.58 -0.29 0.00 0.00 176.35 174.49 1o8e s GLN 222 N 1.96 4.50 -0.30 1.98 0.74 0.59 -1.36 119.66 127.76 1o8e s GLN 222 Ca 0.13 1.12 0.01 0.00 0.05 0.00 0.00 55.36 56.67 1o8e s GLN 222 Cb -0.20 -3.43 0.09 0.00 1.10 0.00 0.00 33.01 30.56 1o8e s GLN 222 CO 0.01 0.07 0.06 1.03 -0.55 0.00 0.00 175.29 175.90 1o8e s ARG 223 N 0.70 1.08 1.53 1.67 0.52 -0.62 -0.32 118.95 123.51 1o8e s ARG 223 Ca 0.43 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 1o8e s ARG 223 Cb -0.20 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.81 1o8e s ARG 223 CO 0.23 -0.90 0.00 0.41 0.02 0.00 0.00 175.30 175.06 1o8e n GLY 224 N 4.64 -1.45 7.00 -3.53 0.00 -0.85 -2.37 105.19 108.63 1o8e n GLY 224 Ca -0.02 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.82 1o8e n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8e n GLY 225 N -0.08 0.45 3.22 -0.02 0.00 -1.22 -4.35 105.19 103.19 1o8e n GLY 225 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 1o8e n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8e s LEU 226 N 0.00 2.03 -0.08 0.99 1.43 -0.76 -1.30 118.68 120.98 1o8e s LEU 226 Ca 0.00 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1o8e s LEU 226 Cb 0.00 -1.11 0.02 0.00 0.03 0.00 0.00 46.19 45.14 1o8e s LEU 226 CO 0.00 0.25 -0.06 -0.69 0.23 0.00 0.00 176.35 176.08 1o8e s VAL 227 N -0.40 0.80 -0.30 -1.59 1.01 -0.37 -1.36 120.40 118.20 1o8e s VAL 227 Ca 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 1o8e s VAL 227 Cb -0.09 -0.83 0.04 0.00 0.00 0.00 0.00 36.38 35.50 1o8e s VAL 227 CO -0.00 0.31 0.01 -2.28 0.00 0.00 0.00 175.10 173.15 1o8e s HIS 228 N 1.46 3.21 -0.33 5.22 5.04 -0.65 -1.20 115.29 128.03 1o8e s HIS 228 Ca -0.01 -1.64 -0.03 0.00 -1.54 0.00 0.00 55.06 51.84 1o8e s HIS 228 Cb -0.13 -2.14 0.06 0.00 0.04 0.00 0.00 32.58 30.41 1o8e s HIS 228 CO -0.04 -0.75 0.07 0.00 -2.34 0.00 0.00 174.74 171.67 1o8e s ALA 229 N 1.32 2.94 0.04 1.58 0.00 -0.50 -0.94 121.76 126.19 1o8e s ALA 229 Ca -0.03 -1.96 0.03 0.00 0.00 0.00 0.00 51.96 50.01 1o8e s ALA 229 Cb -0.19 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.80 1o8e s ALA 229 CO -0.01 -1.42 -0.10 1.52 0.00 0.00 0.00 175.76 175.76 1o8e s TYR 230 N 1.25 0.85 -1.55 0.00 1.13 -0.74 -1.45 117.35 116.85 1o8e s TYR 230 Ca -0.01 -0.42 0.00 0.00 -1.41 0.00 0.00 57.07 55.23 1o8e s TYR 230 Cb -0.20 -0.50 0.00 0.00 -1.10 0.00 0.00 41.96 40.15 1o8e s TYR 230 CO -0.01 -0.03 0.00 0.09 -2.51 0.00 0.00 175.55 173.09 1o8e n ASN 231 N 1.67 -4.97 -4.84 -0.18 5.03 -1.01 -1.97 115.26 108.98 1o8e n ASN 231 Ca -0.20 0.14 -0.36 0.00 0.87 0.00 0.00 54.58 55.02 1o8e n ASN 231 Cb 0.55 -4.22 -0.06 0.00 -1.02 0.00 0.00 39.78 35.03 1o8e n ASN 231 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1o8e s ASN 232 N -2.12 6.82 -0.40 6.41 0.01 -1.26 -2.97 114.94 121.43 1o8e s ASN 232 Ca 0.00 1.02 -0.10 0.00 -0.71 0.00 0.00 52.86 53.07 1o8e s ASN 232 Cb 0.00 -2.27 0.06 0.00 0.41 0.00 0.00 41.25 39.46 1o8e s ASN 232 CO 0.00 0.19 0.24 -0.22 -1.51 0.00 0.00 177.10 175.80 1o8e s LEU 233 N -1.63 5.00 -0.66 0.60 2.96 -0.09 -1.14 118.68 123.73 1o8e s LEU 233 Ca 0.32 -1.35 -0.10 0.00 -0.22 0.00 0.00 54.13 52.78 1o8e s LEU 233 Cb -0.16 -1.99 0.17 0.00 0.50 0.00 0.00 46.19 44.71 1o8e s LEU 233 CO 0.18 -0.49 0.55 -0.31 -1.32 0.00 0.00 176.35 174.96 1o8e s TYR 234 N 1.46 3.53 0.03 5.38 2.02 -0.48 -0.44 117.35 128.85 1o8e s TYR 234 Ca 0.02 -2.08 0.06 0.00 -0.37 0.00 0.00 57.07 54.70 1o8e s TYR 234 Cb -0.22 -3.58 -0.03 0.00 -0.40 0.00 0.00 41.96 37.73 1o8e s TYR 234 CO 0.03 -0.96 -0.13 0.95 -1.57 0.00 0.00 175.55 173.88 1o8e s THR 235 N 0.55 3.18 -0.87 -0.71 -4.23 -0.09 -1.59 115.64 111.87 1o8e s THR 235 Ca 0.13 -1.03 -0.05 0.00 -1.18 0.00 0.00 61.69 59.56 1o8e s THR 235 Cb -0.19 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 1o8e s THR 235 CO -0.04 0.34 0.72 0.59 -0.54 0.00 0.00 174.62 175.69 1o8e n ASN 236 N 1.48 -6.51 -4.36 3.99 3.02 -0.81 -2.44 115.26 109.63 1o8e n ASN 236 Ca -0.16 -0.54 -0.45 0.00 -0.03 0.00 0.00 54.58 53.41 1o8e n ASN 236 Cb 0.52 -4.09 -0.06 0.00 -0.61 0.00 0.00 39.78 35.55 1o8e n ASN 236 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o8e s ILE 237 N -3.13 5.16 -0.82 2.41 1.01 -0.66 -2.26 121.20 122.90 1o8e s ILE 237 Ca 0.15 -1.21 0.24 0.00 0.00 0.00 0.00 60.65 59.82 1o8e s ILE 237 Cb -0.04 -4.27 0.23 0.00 0.01 0.00 0.00 42.46 38.39 1o8e s ILE 237 CO 0.80 -0.78 1.73 0.35 0.00 0.00 0.00 174.94 177.05 1o8e n THR 238 N 5.29 0.57 0.01 2.92 -2.24 -0.54 -1.20 114.28 119.09 1o8e n THR 238 Ca -0.12 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1o8e n THR 238 Cb 0.42 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1o8e n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8e n GLY 239 N 0.76 -0.01 3.39 3.38 0.00 -0.13 -4.86 105.19 107.71 1o8e n GLY 239 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1o8e n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8e s SER 240 N -4.73 -0.45 0.00 1.61 1.04 -0.15 -4.29 113.70 106.73 1o8e s SER 240 Ca 0.00 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1o8e s SER 240 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1o8e s SER 240 CO 0.00 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.91 1o8e n GLY 241 N -0.28 0.60 3.65 7.32 0.00 -0.56 -3.91 105.19 112.02 1o8e n GLY 241 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 1o8e n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8e s LEU 242 N 0.00 4.11 -0.43 0.99 1.02 -0.03 -2.26 118.68 122.06 1o8e s LEU 242 Ca 0.00 1.67 -0.06 0.00 0.02 0.00 0.00 54.13 55.76 1o8e s LEU 242 Cb 0.00 -3.54 0.11 0.00 0.02 0.00 0.00 46.19 42.78 1o8e s LEU 242 CO 0.00 -0.91 0.26 0.21 0.02 0.00 0.00 176.35 175.94 1o8e s ASN 243 N 2.61 5.47 -0.59 2.29 3.84 -0.56 -1.17 114.94 126.82 1o8e s ASN 243 Ca 0.60 -1.93 -0.21 0.00 0.21 0.00 0.00 52.86 51.53 1o8e s ASN 243 Cb -0.23 -1.92 0.07 0.00 -0.55 0.00 0.00 41.25 38.63 1o8e s ASN 243 CO 0.20 -0.60 0.82 -0.69 -2.79 0.00 0.00 177.10 174.04 1o8e s VAL 244 N 1.26 4.58 0.52 -5.21 1.01 0.02 -0.30 120.40 122.28 1o8e s VAL 244 Ca 0.07 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.57 1o8e s VAL 244 Cb -0.24 -4.53 -0.01 0.00 0.00 0.00 0.00 36.38 31.60 1o8e s VAL 244 CO -0.02 -1.18 0.00 -0.13 0.00 0.00 0.00 175.10 173.77 1o8e s ARG 245 N 3.37 2.21 -1.54 2.72 0.52 0.56 -1.27 118.95 125.53 1o8e s ARG 245 Ca 0.19 -2.42 -0.03 0.00 -0.52 0.00 0.00 55.73 52.95 1o8e s ARG 245 Cb -0.19 -1.53 0.03 0.00 0.52 0.00 0.00 34.95 33.78 1o8e s ARG 245 CO 0.11 -0.38 0.22 1.04 0.02 0.00 0.00 175.30 176.31 1o8e n GLN 246 N -1.29 -1.82 -3.26 3.54 1.13 -0.84 -1.13 117.38 113.72 1o8e n GLN 246 Ca -0.20 0.21 -0.23 0.00 -1.94 0.00 0.00 57.00 54.84 1o8e n GLN 246 Cb 0.67 -4.06 0.02 0.00 0.11 0.00 0.00 30.24 26.98 1o8e n GLN 246 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o8e n ASN 247 N -2.88 -4.92 -4.85 1.08 3.02 -0.43 -2.63 115.26 103.65 1o8e n ASN 247 Ca -0.27 -0.38 -0.32 0.00 -0.03 0.00 0.00 54.58 53.59 1o8e n ASN 247 Cb 0.67 -4.00 -0.04 0.00 -0.61 0.00 0.00 39.78 35.79 1o8e n ASN 247 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1o8e s GLY 248 N -2.77 2.08 -0.12 7.41 0.00 -0.28 -4.60 107.32 109.03 1o8e s GLY 248 Ca 0.38 0.06 -0.00 0.00 0.00 0.00 0.00 44.72 45.16 1o8e s GLY 248 CO 0.47 0.30 -0.12 1.20 0.00 0.00 0.00 173.10 174.95 1o8e s GLN 249 N -3.81 3.32 0.22 2.90 -0.21 -0.42 -1.54 119.66 120.11 1o8e s GLN 249 Ca 0.56 -0.66 0.11 0.00 0.02 0.00 0.00 55.36 55.39 1o8e s GLN 249 Cb -0.10 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 31.23 1o8e s GLN 249 CO 0.28 0.27 -0.22 0.00 -2.12 0.00 0.00 175.29 173.50 1o8e s ALA 250 N 0.22 2.53 -0.27 6.09 0.00 -0.56 -1.23 121.76 128.53 1o8e s ALA 250 Ca -0.08 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.18 1o8e s ALA 250 Cb -0.15 -0.29 0.08 0.00 0.00 0.00 0.00 23.12 22.76 1o8e s ALA 250 CO 0.05 0.36 0.05 -1.17 0.00 0.00 0.00 175.76 175.05 1o8e s LEU 251 N -2.93 2.19 -0.43 0.00 2.96 -0.34 -1.96 118.68 118.17 1o8e s LEU 251 Ca 0.23 -1.38 -0.12 0.00 -0.22 0.00 0.00 54.13 52.63 1o8e s LEU 251 Cb -0.07 -0.90 0.06 0.00 0.50 0.00 0.00 46.19 45.78 1o8e s LEU 251 CO 0.11 -0.35 0.30 -0.63 -1.32 0.00 0.00 176.35 174.46 1o8e s ILE 252 N 1.59 4.76 0.00 6.68 1.01 0.08 -1.42 121.20 133.90 1o8e s ILE 252 Ca 0.04 -1.11 0.01 0.00 0.00 0.00 0.00 60.65 59.59 1o8e s ILE 252 Cb -0.18 -3.81 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 1o8e s ILE 252 CO -0.16 -0.46 -0.02 -1.83 0.00 0.00 0.00 174.94 172.46 1o8e s GLU 253 N 1.55 0.17 -1.45 2.79 -1.05 -0.53 -1.59 118.70 118.60 1o8e s GLU 253 Ca 0.03 -0.15 -0.10 0.00 -0.15 0.00 0.00 54.97 54.60 1o8e s GLU 253 Cb -0.22 -0.12 0.05 0.00 -0.44 0.00 0.00 34.13 33.40 1o8e s GLU 253 CO 0.05 0.03 1.02 0.09 0.95 0.00 0.00 175.26 177.40 1o8e n ASN 254 N 2.82 -4.77 -4.84 0.83 4.13 -0.71 -2.71 115.26 110.01 1o8e n ASN 254 Ca -0.14 -0.71 -0.22 0.00 1.68 0.00 0.00 54.58 55.19 1o8e n ASN 254 Cb 0.59 -4.29 -0.04 0.00 -1.54 0.00 0.00 39.78 34.50 1o8e n ASN 254 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1o8e s ASN 255 N -3.47 5.62 -0.36 6.41 0.01 -1.26 -2.41 114.94 119.48 1o8e s ASN 255 Ca 0.55 -0.21 0.03 0.00 -0.71 0.00 0.00 52.86 52.52 1o8e s ASN 255 Cb -0.26 -1.46 0.10 0.00 0.41 0.00 0.00 41.25 40.04 1o8e s ASN 255 CO 0.80 -0.04 0.08 0.86 -1.51 0.00 0.00 177.10 177.29 1o8e s TRP 256 N -2.10 3.45 0.15 2.20 -0.11 -0.29 -1.75 118.94 120.49 1o8e s TRP 256 Ca 0.33 -2.89 -0.12 0.00 1.22 0.00 0.00 56.10 54.65 1o8e s TRP 256 Cb -0.08 -2.77 -0.07 0.00 -1.50 0.00 0.00 33.47 29.05 1o8e s TRP 256 CO 0.25 -0.91 0.51 -0.06 -4.62 0.00 0.00 176.95 172.11 1o8e s PHE 257 N 0.82 3.55 -0.29 5.86 0.40 -1.26 -1.39 117.98 125.68 1o8e s PHE 257 Ca 0.12 0.93 -0.16 0.00 -0.60 0.00 0.00 56.93 57.22 1o8e s PHE 257 Cb -0.20 -2.28 0.15 0.00 0.51 0.00 0.00 43.02 41.21 1o8e s PHE 257 CO -0.09 0.41 0.97 -2.00 0.70 0.00 0.00 175.22 175.21 1o8e s GLU 258 N -2.18 0.37 -1.00 0.44 2.12 -0.62 -4.89 118.70 112.94 1o8e s GLU 258 Ca 0.39 0.70 -0.03 0.00 0.36 0.00 0.00 54.97 56.39 1o8e s GLU 258 Cb -0.14 0.18 -0.03 0.00 0.26 0.00 0.00 34.13 34.40 1o8e s GLU 258 CO 0.20 -0.09 0.85 1.63 -0.54 0.00 0.00 175.26 177.31 1o8e n LYS 259 N 4.06 -3.98 -4.69 4.30 5.02 0.07 -1.92 118.16 121.02 1o8e n LYS 259 Ca -0.16 0.76 -0.24 0.00 -2.02 0.00 0.00 58.31 56.65 1o8e n LYS 259 Cb 0.56 -5.42 -0.16 0.00 -0.02 0.00 0.00 35.03 30.00 1o8e n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o8e s ALA 260 N -3.33 1.30 -0.18 7.82 0.00 -1.08 -1.66 121.76 124.63 1o8e s ALA 260 Ca 0.20 -0.59 -0.08 0.00 0.00 0.00 0.00 51.96 51.49 1o8e s ALA 260 Cb -0.03 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1o8e s ALA 260 CO 0.65 0.25 0.08 0.42 0.00 0.00 0.00 175.76 177.16 1o8e s ILE 261 N 0.01 4.95 -1.44 0.00 1.01 -0.34 -1.42 121.20 123.97 1o8e s ILE 261 Ca -0.02 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 1o8e s ILE 261 Cb -0.10 -3.23 0.04 0.00 0.01 0.00 0.00 42.46 39.18 1o8e s ILE 261 CO 0.01 0.47 0.74 0.59 0.00 0.00 0.00 174.94 176.75 1o8e n ASN 262 N 3.43 -2.38 -0.23 3.58 3.02 0.29 -3.17 115.26 119.80 1o8e n ASN 262 Ca -0.17 -0.86 0.19 0.00 -0.03 0.00 0.00 54.58 53.72 1o8e n ASN 262 Cb 0.52 -3.67 0.53 0.00 -0.61 0.00 0.00 39.78 36.54 1o8e n ASN 262 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1o8e h PRO 263 N -1.90 0.37 -3.63 3.52 0.13 -1.80 -1.48 132.00 127.20 1o8e h PRO 263 Ca -0.60 -0.02 -0.48 0.00 -0.87 0.00 0.00 66.00 64.03 1o8e h PRO 263 Cb 1.37 -0.08 -0.39 0.00 0.13 0.00 0.00 31.00 32.03 1o8e h PRO 263 CO 0.63 0.24 -0.77 0.08 -0.23 0.00 0.00 178.00 177.96 1o8e s VAL 264 N -5.39 0.45 0.31 1.56 1.01 -1.26 -0.86 120.40 116.22 1o8e s VAL 264 Ca -0.08 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 1o8e s VAL 264 Cb 0.22 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.85 1o8e s VAL 264 CO 0.78 0.04 0.62 0.28 0.00 0.00 0.00 175.10 176.81 1o8e s THR 265 N 1.92 0.00 -0.29 3.92 -1.32 -0.32 -1.65 115.64 117.90 1o8e s THR 265 Ca 0.02 -1.24 -0.01 0.00 -1.21 0.00 0.00 61.69 59.25 1o8e s THR 265 Cb -0.15 -2.41 0.13 0.00 -1.51 0.00 0.00 72.50 68.56 1o8e s THR 265 CO -0.07 0.00 0.25 -0.55 -2.21 0.00 0.00 174.62 172.05 1o8e s SER 266 N -3.05 2.18 0.18 8.08 0.15 -0.18 -0.80 113.70 120.26 1o8e s SER 266 Ca 0.19 -0.93 -0.07 0.00 0.70 0.00 0.00 55.95 55.84 1o8e s SER 266 Cb -0.03 0.27 -0.02 0.00 -1.71 0.00 0.00 66.02 64.53 1o8e s SER 266 CO 0.11 -0.40 0.26 0.00 1.20 0.00 0.00 173.24 174.41 1o8e s ARG 267 N 2.26 1.19 0.00 5.44 1.70 -1.26 -1.19 118.95 127.10 1o8e s ARG 267 Ca 0.09 -1.30 0.00 0.00 -0.47 0.00 0.00 55.73 54.06 1o8e s ARG 267 Cb -0.15 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1o8e s ARG 267 CO -0.33 -0.43 0.00 0.66 -1.08 0.00 0.00 175.30 174.12 1o8e n TYR 268 N -0.23 0.00 -0.03 5.89 4.01 -1.26 -4.86 117.16 120.67 1o8e n TYR 268 Ca -0.05 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.64 1o8e n TYR 268 Cb 0.63 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.63 1o8e n TYR 268 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1o8e n ASP 269 N 0.00 2.84 0.00 7.72 8.00 -1.26 -5.03 116.55 128.82 1o8e n ASP 269 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1o8e n ASP 269 Cb 0.00 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1o8e n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o8e n GLY 270 N 3.04 0.73 3.74 0.44 0.00 -1.20 -4.91 105.19 107.03 1o8e n GLY 270 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.87 1o8e n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8e s LYS 271 N -0.47 1.07 -1.27 1.61 -2.85 -1.26 -4.59 119.74 111.97 1o8e s LYS 271 Ca 0.00 -0.59 -0.02 0.00 -1.00 0.00 0.00 55.97 54.36 1o8e s LYS 271 Cb 0.00 0.36 -0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1o8e s LYS 271 CO 0.00 -0.49 0.73 0.09 0.10 0.00 0.00 175.35 175.78 1o8e n ASN 272 N -0.50 -1.78 -4.77 0.03 3.02 -1.26 -4.65 115.26 105.34 1o8e n ASN 272 Ca -0.06 -0.82 -0.41 0.00 -0.03 0.00 0.00 54.58 53.26 1o8e n ASN 272 Cb 0.61 -4.12 -0.01 0.00 -0.61 0.00 0.00 39.78 35.65 1o8e n ASN 272 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1o8e s PHE 273 N -3.63 2.90 0.87 3.10 0.08 -1.26 -1.31 117.98 118.73 1o8e s PHE 273 Ca 0.06 1.36 -0.11 0.00 0.12 0.00 0.00 56.93 58.35 1o8e s PHE 273 Cb -0.02 -3.76 0.16 0.00 -0.57 0.00 0.00 43.02 38.83 1o8e s PHE 273 CO 0.81 -2.17 1.21 0.20 -0.10 0.00 0.00 175.22 175.17 1o8e s GLY 274 N -0.45 1.75 0.22 4.36 0.00 -0.39 -4.10 107.32 108.71 1o8e s GLY 274 Ca 0.51 -1.24 0.10 0.00 0.00 0.00 0.00 44.72 44.09 1o8e s GLY 274 CO 0.55 -0.57 -0.18 -0.51 0.00 0.00 0.00 173.10 172.38 1o8e s THR 275 N -3.63 2.10 0.03 0.90 -4.23 -0.59 -4.93 115.64 105.29 1o8e s THR 275 Ca 0.70 -2.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 1o8e s THR 275 Cb -0.06 -2.11 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 1o8e s THR 275 CO 0.50 -0.42 -0.05 -1.66 -0.54 0.00 0.00 174.62 172.45 1o8e s TRP 276 N -2.48 0.45 -0.21 3.99 -2.14 -1.26 -1.50 118.94 115.79 1o8e s TRP 276 Ca 0.24 -0.57 0.01 0.00 2.66 0.00 0.00 56.10 58.44 1o8e s TRP 276 Cb -0.04 -0.29 0.03 0.00 -3.10 0.00 0.00 33.47 30.07 1o8e s TRP 276 CO 0.10 -0.16 -0.16 0.08 -2.66 0.00 0.00 176.95 174.15 1o8e s VAL 277 N -1.67 2.15 -0.26 -0.66 1.01 -0.83 -0.63 120.40 119.51 1o8e s VAL 277 Ca -0.11 -1.15 -0.08 0.00 0.00 0.00 0.00 61.98 60.64 1o8e s VAL 277 Cb -0.08 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1o8e s VAL 277 CO -0.01 0.35 0.10 -0.76 0.00 0.00 0.00 175.10 174.78 1o8e s LEU 278 N 1.24 3.59 -0.17 3.92 1.43 -1.26 -0.74 118.68 126.68 1o8e s LEU 278 Ca 0.01 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 1o8e s LEU 278 Cb -0.15 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.16 1o8e s LEU 278 CO -0.10 -0.03 0.39 -1.59 0.23 0.00 0.00 176.35 175.24 1o8e s LYS 279 N 1.63 0.35 -0.39 1.70 -2.85 -0.62 -4.82 119.74 114.73 1o8e s LYS 279 Ca 0.06 0.81 0.00 0.00 -1.00 0.00 0.00 55.97 55.85 1o8e s LYS 279 Cb -0.15 0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.66 1o8e s LYS 279 CO 0.05 -0.19 0.00 0.41 0.10 0.00 0.00 175.35 175.73 1o8e n GLY 280 N 4.55 0.66 3.92 0.59 0.00 -1.26 -1.73 105.19 111.93 1o8e n GLY 280 Ca -0.20 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 1o8e n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o8e s ASN 281 N -2.77 4.25 0.50 1.61 0.01 -1.26 -2.74 114.94 114.53 1o8e s ASN 281 Ca 0.00 0.48 0.29 0.00 -0.71 0.00 0.00 52.86 52.92 1o8e s ASN 281 Cb 0.00 -0.91 1.11 0.00 0.41 0.00 0.00 41.25 41.87 1o8e s ASN 281 CO 0.00 -2.01 1.90 -0.55 -1.51 0.00 0.00 177.10 174.93 1o8e h ASN 282 N -1.03 0.00 -3.47 -1.22 -1.07 -1.70 -3.40 115.58 103.69 1o8e h ASN 282 Ca -0.45 0.00 -0.62 0.00 0.07 0.00 0.00 56.30 55.30 1o8e h ASN 282 Cb 1.30 0.00 -0.16 0.00 -2.07 0.00 0.00 38.32 37.39 1o8e h ASN 282 CO 0.56 0.10 -0.54 -0.63 0.07 0.00 0.00 177.43 177.00 1o8e s ILE 283 N -3.65 5.05 -0.05 6.14 1.01 -1.26 -4.95 121.20 123.49 1o8e s ILE 283 Ca 0.01 0.07 0.05 0.00 0.00 0.00 0.00 60.65 60.78 1o8e s ILE 283 Cb 0.09 -3.33 -0.07 0.00 0.01 0.00 0.00 42.46 39.17 1o8e s ILE 283 CO 0.59 0.39 0.02 0.35 0.00 0.00 0.00 174.94 176.30 1o8e n THR 284 N 4.06 0.36 -3.88 2.92 -2.24 -1.26 -4.90 114.28 109.34 1o8e n THR 284 Ca -0.16 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 1o8e n THR 284 Cb 0.52 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 67.88 1o8e n THR 284 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1o8e s LYS 285 N -2.14 1.19 0.62 -0.78 -2.85 -1.26 -4.90 119.74 109.61 1o8e s LYS 285 Ca -0.03 -1.05 0.27 0.00 -1.00 0.00 0.00 55.97 54.16 1o8e s LYS 285 Cb 0.02 0.42 1.35 0.00 -2.06 0.00 0.00 37.83 37.55 1o8e s LYS 285 CO 0.22 -0.46 1.76 -1.35 0.10 0.00 0.00 175.35 175.63 1o8e h PRO 286 N 2.46 0.00 0.00 1.78 0.11 -1.82 -1.22 132.00 133.31 1o8e h PRO 286 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 1o8e h PRO 286 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1o8e h PRO 286 CO 0.46 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.19 1o8e h ALA 287 N 1.21 1.62 -0.01 -0.75 0.00 -1.96 -1.39 119.26 117.99 1o8e h ALA 287 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1o8e h ALA 287 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1o8e h ALA 287 CO -0.00 0.07 -0.01 -0.25 0.00 0.00 0.00 179.25 179.06 1o8e n ASP 288 N -4.06 0.79 -0.07 0.00 8.00 -0.46 -3.84 116.55 116.91 1o8e n ASP 288 Ca -0.03 -1.23 -0.07 0.00 0.71 0.00 0.00 54.79 54.17 1o8e n ASP 288 Cb 0.14 -0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.34 1o8e n ASP 288 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1o8e h PHE 289 N 1.23 0.84 -0.03 1.24 0.04 -1.41 -0.93 116.94 117.93 1o8e h PHE 289 Ca 0.00 -0.19 -0.26 0.00 2.80 0.00 0.00 57.97 60.32 1o8e h PHE 289 Cb 0.27 -0.20 0.02 0.00 2.20 0.00 0.00 35.95 38.24 1o8e h PHE 289 CO 0.00 0.90 -0.99 0.66 -0.60 0.00 0.00 178.31 178.28 1o8e h SER 290 N 0.65 0.89 -0.81 2.17 4.64 -1.75 0.52 113.55 119.85 1o8e h SER 290 Ca 0.09 -0.68 -0.03 0.00 -0.47 0.00 0.00 61.79 60.69 1o8e h SER 290 Cb 0.74 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.52 1o8e h SER 290 CO 0.06 1.49 0.37 0.74 -0.87 0.00 0.00 176.83 178.61 1o8e h THR 291 N 0.41 1.26 -0.33 2.95 2.02 -1.70 -3.08 112.91 114.44 1o8e h THR 291 Ca -0.11 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 1o8e h THR 291 Cb 1.63 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1o8e h THR 291 CO 0.19 0.31 0.00 -1.22 0.37 0.00 0.00 175.52 175.18 1o8e n TYR 292 N -4.32 1.19 -4.00 3.16 4.01 -0.36 -4.97 117.16 111.86 1o8e n TYR 292 Ca 0.08 -0.86 -0.31 0.00 -0.16 0.00 0.00 57.90 56.64 1o8e n TYR 292 Cb 0.15 -0.36 0.01 0.00 -0.31 0.00 0.00 39.34 38.83 1o8e n TYR 292 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1o8e n SER 293 N -0.30 -3.88 -4.68 7.72 7.64 -0.88 -0.75 113.62 118.50 1o8e n SER 293 Ca 0.23 -0.87 -0.40 0.00 1.01 0.00 0.00 58.87 58.85 1o8e n SER 293 Cb 0.96 -3.51 -0.06 0.00 -1.01 0.00 0.00 64.21 60.60 1o8e n SER 293 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o8e s ILE 294 N -3.36 5.05 0.16 0.44 -1.09 0.18 -2.62 121.20 119.95 1o8e s ILE 294 Ca 0.61 1.19 0.08 0.00 -2.23 0.00 0.00 60.65 60.30 1o8e s ILE 294 Cb -0.32 -3.94 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 1o8e s ILE 294 CO 0.86 0.16 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.66 1o8e s THR 295 N 1.57 1.76 0.02 2.92 2.01 -0.51 -4.56 115.64 118.86 1o8e s THR 295 Ca 0.30 -1.88 0.04 0.00 0.31 0.00 0.00 61.69 60.46 1o8e s THR 295 Cb -0.16 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.54 1o8e s THR 295 CO 0.11 -0.31 -0.12 0.26 -0.69 0.00 0.00 174.62 173.88 1o8e s TRP 296 N -2.01 1.03 0.39 4.92 0.52 -1.26 -0.55 118.94 121.98 1o8e s TRP 296 Ca 0.14 -0.31 0.04 0.00 0.02 0.00 0.00 56.10 55.99 1o8e s TRP 296 Cb -0.06 -0.62 -0.04 0.00 -1.15 0.00 0.00 33.47 31.60 1o8e s TRP 296 CO 0.06 0.00 0.08 0.95 0.02 0.00 0.00 176.95 178.07 1o8e s THR 297 N -0.71 0.93 0.02 2.01 -4.23 -1.26 -4.95 115.64 107.45 1o8e s THR 297 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1o8e s THR 297 Cb -0.07 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.27 1o8e s THR 297 CO 0.01 0.00 0.03 0.00 -0.54 0.00 0.00 174.62 174.11 1o8e n ALA 298 N -0.87 0.04 -3.00 3.99 0.00 -1.26 -4.99 120.51 114.42 1o8e n ALA 298 Ca -0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.19 1o8e n ALA 298 Cb 0.66 0.02 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 1o8e n ALA 298 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o8e s ASP 299 N -1.12 -0.16 0.55 0.00 2.15 -1.26 -5.04 116.67 111.78 1o8e s ASP 299 Ca 0.02 -0.21 0.31 0.00 0.43 0.00 0.00 52.55 53.10 1o8e s ASP 299 Cb -0.00 0.40 1.56 0.00 -0.30 0.00 0.00 42.92 44.58 1o8e s ASP 299 CO 0.01 -0.69 2.09 0.71 -0.17 0.00 0.00 175.17 177.12 1o8e h THR 300 N 2.93 0.36 -2.80 1.71 1.35 -2.03 -3.43 112.91 111.00 1o8e h THR 300 Ca -0.32 -0.48 -0.61 0.00 -0.55 0.00 0.00 66.41 64.45 1o8e h THR 300 Cb 1.21 1.35 -0.13 0.00 -1.73 0.00 0.00 68.15 68.85 1o8e h THR 300 CO 0.47 0.08 -0.70 -0.54 -0.25 0.00 0.00 175.52 174.58 1o8e s LYS 301 N -4.05 2.15 0.25 4.72 1.02 -1.26 -5.08 119.74 117.49 1o8e s LYS 301 Ca -0.02 -1.29 -0.30 0.00 0.02 0.00 0.00 55.97 54.38 1o8e s LYS 301 Cb 0.12 -2.18 -0.14 0.00 -0.52 0.00 0.00 37.83 35.11 1o8e s LYS 301 CO 0.55 0.42 1.18 -2.30 -0.92 0.00 0.00 175.35 174.28 1o8e n PRO 302 N -0.19 1.57 -4.03 -1.68 -0.02 -1.26 -4.78 135.00 124.62 1o8e n PRO 302 Ca -0.10 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 61.83 1o8e n PRO 302 Cb 0.56 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 1o8e n PRO 302 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1o8e s TYR 303 N -0.60 0.64 -0.02 6.00 1.13 -1.26 -3.24 117.35 119.99 1o8e s TYR 303 Ca 0.64 -0.97 -0.00 0.00 -1.41 0.00 0.00 57.07 55.33 1o8e s TYR 303 Cb -0.71 0.10 0.03 0.00 -1.10 0.00 0.00 41.96 40.28 1o8e s TYR 303 CO 0.56 -1.07 0.04 0.08 -2.51 0.00 0.00 175.55 172.64 1o8e s VAL 304 N -3.54 -0.07 0.17 -3.49 1.01 -0.33 -5.00 120.40 109.15 1o8e s VAL 304 Ca 0.26 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.55 1o8e s VAL 304 Cb -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 1o8e s VAL 304 CO 0.13 0.10 0.00 0.20 0.00 0.00 0.00 175.10 175.54 1o8e s ASN 305 N 1.22 4.80 -0.33 3.32 0.02 -1.26 -1.01 114.94 121.70 1o8e s ASN 305 Ca -0.07 -0.38 -0.02 0.00 -1.02 0.00 0.00 52.86 51.37 1o8e s ASN 305 Cb -0.13 -1.03 0.18 0.00 0.02 0.00 0.00 41.25 40.29 1o8e s ASN 305 CO -0.03 0.09 2.17 0.00 0.02 0.00 0.00 177.10 179.35 1o8e n ALA 306 N -0.10 5.36 0.25 0.60 0.00 -0.66 -4.49 120.51 121.48 1o8e n ALA 306 Ca -0.10 -1.89 0.13 0.00 0.00 0.00 0.00 53.44 51.59 1o8e n ALA 306 Cb 0.55 -1.52 0.64 0.00 0.00 0.00 0.00 19.45 19.12 1o8e n ALA 306 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1o8e h ASP 307 N 1.75 0.00 1.66 0.00 3.04 -1.95 -1.54 116.42 119.39 1o8e h ASP 307 Ca 0.30 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.09 1o8e h ASP 307 Cb 0.89 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.18 1o8e h ASP 307 CO 0.77 0.14 -0.32 0.28 -2.04 0.00 0.00 179.24 178.07 1o8e h SER 308 N 0.00 0.00 -6.03 4.15 0.02 -2.01 -3.42 113.55 106.26 1o8e h SER 308 Ca -0.00 -0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.55 1o8e h SER 308 Cb 0.51 0.00 0.10 0.00 0.14 0.00 0.00 62.40 63.15 1o8e h SER 308 CO 0.02 0.00 -0.89 1.87 -1.14 0.00 0.00 176.83 176.69 1o8e n TRP 309 N -2.94 -2.01 -4.13 3.45 -0.00 -0.58 -4.39 117.44 106.84 1o8e n TRP 309 Ca 0.03 0.67 -0.13 0.00 -0.00 0.00 0.00 57.50 58.07 1o8e n TRP 309 Cb 0.53 -3.89 -0.11 0.00 -0.00 0.00 0.00 31.31 27.84 1o8e n TRP 309 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1o8e s THR 310 N -3.54 0.72 0.21 5.87 -4.23 -1.26 -4.71 115.64 108.71 1o8e s THR 310 Ca 0.30 -1.45 -0.30 0.00 -1.18 0.00 0.00 61.69 59.06 1o8e s THR 310 Cb -0.09 -1.10 -0.09 0.00 1.34 0.00 0.00 72.50 72.56 1o8e s THR 310 CO 0.82 -0.54 1.31 -0.44 -0.54 0.00 0.00 174.62 175.23 1o8e s SER 311 N -2.18 6.89 0.00 3.99 0.01 -1.26 -4.84 113.70 116.31 1o8e s SER 311 Ca -0.00 2.42 0.21 0.00 1.31 0.00 0.00 55.95 59.89 1o8e s SER 311 Cb -0.04 -2.61 0.31 0.00 0.21 0.00 0.00 66.02 63.88 1o8e s SER 311 CO -0.01 -0.52 1.28 0.35 0.41 0.00 0.00 173.24 174.75 1o8e n THR 312 N 2.48 0.33 -1.80 1.44 -2.24 0.19 -4.97 114.28 109.71 1o8e n THR 312 Ca 0.06 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1o8e n THR 312 Cb 0.43 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1o8e n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8e n GLY 313 N 1.28 2.39 3.61 3.38 0.00 -1.15 -4.66 105.19 110.04 1o8e n GLY 313 Ca 0.16 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1o8e n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8e s THR 314 N -1.75 0.66 -0.12 2.61 -4.23 -1.26 -4.64 115.64 106.91 1o8e s THR 314 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 1o8e s THR 314 Cb 0.00 -2.19 0.04 0.00 1.34 0.00 0.00 72.50 71.69 1o8e s THR 314 CO 0.00 0.00 0.29 0.12 -0.54 0.00 0.00 174.62 174.49 1o8e s PHE 315 N -3.08 -0.36 1.00 3.99 5.36 -1.26 -4.69 117.98 118.93 1o8e s PHE 315 Ca 0.15 0.85 -0.11 0.00 -0.96 0.00 0.00 56.93 56.86 1o8e s PHE 315 Cb 0.01 0.11 0.19 0.00 -0.34 0.00 0.00 43.02 42.99 1o8e s PHE 315 CO 0.10 -0.21 1.11 -2.14 -1.46 0.00 0.00 175.22 172.63 1o8e s PRO 316 N 0.69 0.36 0.21 10.12 0.02 -1.26 -4.90 135.00 140.24 1o8e s PRO 316 Ca -0.04 1.37 -0.31 0.00 0.02 0.00 0.00 61.00 62.04 1o8e s PRO 316 Cb -0.06 -1.66 -0.10 0.00 0.02 0.00 0.00 34.50 32.70 1o8e s PRO 316 CO -0.04 -3.02 1.52 0.95 -0.33 0.00 0.00 177.00 176.08 1o8e s THR 317 N -2.57 2.57 0.10 0.99 -4.23 -1.26 -4.90 115.64 106.34 1o8e s THR 317 Ca 0.68 0.44 -0.31 0.00 -1.18 0.00 0.00 61.69 61.32 1o8e s THR 317 Cb -0.24 -3.28 -0.09 0.00 1.34 0.00 0.00 72.50 70.23 1o8e s THR 317 CO 0.60 0.05 1.70 -0.69 -0.54 0.00 0.00 174.62 175.74 1o8e s VAL 318 N 0.56 2.79 0.00 2.29 1.01 -1.26 -4.96 120.40 120.84 1o8e s VAL 318 Ca 0.65 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1o8e s VAL 318 Cb -0.44 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1o8e s VAL 318 CO 0.38 0.00 0.44 0.00 0.00 0.00 0.00 175.10 175.93 1o8e n ALA 319 N 5.35 -0.17 -0.40 5.51 0.00 -1.26 -4.90 120.51 124.63 1o8e n ALA 319 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 1o8e n ALA 319 Cb 0.39 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.09 1o8e n ALA 319 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1o8e n TYR 320 N -1.46 -2.62 -4.13 0.00 0.18 -1.26 -5.02 117.16 102.85 1o8e n TYR 320 Ca 0.00 -0.39 -0.32 0.00 1.88 0.00 0.00 57.90 59.07 1o8e n TYR 320 Cb 0.00 -1.46 -0.07 0.00 -0.38 0.00 0.00 39.34 37.42 1o8e n TYR 320 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1o8e s ASN 321 N -2.54 5.49 -0.12 9.48 2.47 -1.26 -5.07 114.94 123.40 1o8e s ASN 321 Ca 0.61 0.06 -0.29 0.00 0.42 0.00 0.00 52.86 53.65 1o8e s ASN 321 Cb -0.15 -1.51 0.08 0.00 -1.45 0.00 0.00 41.25 38.22 1o8e s ASN 321 CO 0.56 0.25 0.76 -0.72 -3.72 0.00 0.00 177.10 174.23 1o8e s TYR 322 N -1.22 -0.62 -0.31 0.43 1.13 -1.26 -4.61 117.35 110.89 1o8e s TYR 322 Ca 0.24 1.19 0.00 0.00 -1.41 0.00 0.00 57.07 57.08 1o8e s TYR 322 Cb -0.12 0.39 0.10 0.00 -1.10 0.00 0.00 41.96 41.23 1o8e s TYR 322 CO 0.15 -0.50 0.08 -1.54 -2.51 0.00 0.00 175.55 171.23 1o8e s SER 323 N -0.82 4.14 0.29 -0.18 1.04 -1.26 -5.12 113.70 111.79 1o8e s SER 323 Ca -0.07 -1.70 -0.28 0.00 0.48 0.00 0.00 55.95 54.38 1o8e s SER 323 Cb -0.01 -1.01 -0.09 0.00 0.10 0.00 0.00 66.02 65.00 1o8e s SER 323 CO 0.06 -0.40 0.94 -2.16 0.98 0.00 0.00 173.24 172.66 1o8e s PRO 324 N 1.48 4.70 0.55 4.02 0.04 -1.26 -4.90 135.00 139.64 1o8e s PRO 324 Ca 0.09 1.40 -0.02 0.00 0.04 0.00 0.00 61.00 62.52 1o8e s PRO 324 Cb -0.18 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.38 1o8e s PRO 324 CO -0.21 0.38 0.80 0.14 0.04 0.00 0.00 177.00 178.15 1o8e s VAL 325 N -1.43 3.27 0.79 -0.36 -7.23 -1.26 -4.99 120.40 109.19 1o8e s VAL 325 Ca 0.46 -0.40 -0.13 0.00 -1.81 0.00 0.00 61.98 60.10 1o8e s VAL 325 Cb -0.22 -3.26 0.07 0.00 0.56 0.00 0.00 36.38 33.53 1o8e s VAL 325 CO 0.27 -0.22 1.16 -0.94 -0.31 0.00 0.00 175.10 175.07 1o8e s SER 326 N -4.34 3.96 0.26 4.85 1.04 -1.26 -4.85 113.70 113.35 1o8e s SER 326 Ca 0.54 2.18 -0.03 0.00 0.48 0.00 0.00 55.95 59.11 1o8e s SER 326 Cb -0.10 -2.57 0.36 0.00 0.10 0.00 0.00 66.02 63.81 1o8e s SER 326 CO 0.41 -2.41 1.90 0.00 0.98 0.00 0.00 173.24 174.12 1o8e h ALA 327 N -0.88 1.37 -0.62 5.32 0.00 -1.74 -1.32 119.26 121.38 1o8e h ALA 327 Ca -0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1o8e h ALA 327 Cb 1.27 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1o8e h ALA 327 CO 0.48 0.52 0.30 0.37 0.00 0.00 0.00 179.25 180.92 1o8e h GLN 328 N 1.24 0.87 -0.27 0.00 5.75 -1.91 -1.95 115.11 118.83 1o8e h GLN 328 Ca 0.41 -0.11 -0.14 0.00 -0.15 0.00 0.00 58.65 58.67 1o8e h GLN 328 Cb 0.05 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 1o8e h GLN 328 CO -0.14 0.67 -0.39 0.00 -2.65 0.00 0.00 178.83 176.32 1o8e h VAL 330 N 0.52 1.26 -0.97 0.00 -1.51 -1.01 0.57 116.25 115.12 1o8e h VAL 330 Ca 0.05 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.54 1o8e h VAL 330 Cb 0.90 0.52 -0.05 0.00 -2.13 0.00 0.00 31.29 30.53 1o8e h VAL 330 CO 0.08 0.38 0.62 0.50 -1.23 0.00 0.00 177.57 177.91 1o8e h LYS 331 N 1.09 1.29 0.00 5.19 1.63 -1.03 -1.53 116.57 123.21 1o8e h LYS 331 Ca 0.23 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1o8e h LYS 331 Cb 0.37 -0.28 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1o8e h LYS 331 CO 0.00 0.88 -0.03 -0.44 -3.45 0.00 0.00 179.45 176.41 1o8e h ASP 332 N 1.32 0.00 0.19 4.20 3.32 -0.56 -3.44 116.42 121.46 1o8e h ASP 332 Ca 0.35 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 57.08 1o8e h ASP 332 Cb -0.11 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.46 1o8e h ASP 332 CO -0.07 0.50 -1.52 0.11 -1.72 0.00 0.00 179.24 176.53 1o8e h LYS 333 N -0.97 0.40 -1.19 3.56 6.56 0.06 -3.41 116.57 121.59 1o8e h LYS 333 Ca 0.00 -0.69 0.36 0.00 -1.06 0.00 0.00 60.65 59.26 1o8e h LYS 333 Cb 0.03 0.26 -0.12 0.00 -0.57 0.00 0.00 32.23 31.83 1o8e h LYS 333 CO 0.00 1.33 0.76 1.25 -2.06 0.00 0.00 179.45 180.73 1o8e h LEU 334 N -0.00 0.33 -0.21 2.94 5.85 -1.30 -1.03 115.31 121.88 1o8e h LEU 334 Ca -0.29 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1o8e h LEU 334 Cb 2.02 0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.13 1o8e h LEU 334 CO 0.18 -0.08 0.00 -2.65 -0.34 0.00 0.00 178.44 175.55 1o8e n PRO 335 N -4.69 0.02 -0.23 5.25 -0.02 -1.26 -1.67 135.00 132.40 1o8e n PRO 335 Ca 0.32 0.47 0.07 0.00 -2.02 0.00 0.00 63.50 62.34 1o8e n PRO 335 Cb 1.19 -1.57 0.19 0.00 -0.02 0.00 0.00 33.50 33.30 1o8e n PRO 335 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o8e n GLY 336 N -1.15 2.73 0.00 -1.23 0.00 -0.39 -4.49 105.19 100.66 1o8e n GLY 336 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1o8e n GLY 336 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o8e n TYR 337 N 0.76 0.00 -2.45 1.61 4.02 -0.67 -4.92 117.16 115.50 1o8e n TYR 337 Ca 0.15 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.65 1o8e n TYR 337 Cb 0.48 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.77 1o8e n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1o8e s ALA 338 N -1.91 3.25 0.00 -0.72 0.00 -0.76 -4.57 121.76 117.04 1o8e s ALA 338 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1o8e s ALA 338 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1o8e s ALA 338 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1o8e n GLY 339 N 0.78 -2.57 3.92 0.00 0.00 0.16 -4.71 105.19 102.78 1o8e n GLY 339 Ca 0.02 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 1o8e n GLY 339 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o8e s VAL 340 N -0.33 4.87 0.00 1.61 -7.23 -1.23 -4.23 120.40 113.86 1o8e s VAL 340 Ca 0.00 -0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.13 1o8e s VAL 340 Cb 0.00 -3.83 0.00 0.00 0.56 0.00 0.00 36.38 33.11 1o8e s VAL 340 CO 0.00 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.68 1o8e n GLY 341 N -2.13 0.62 1.02 2.32 0.00 -1.26 -4.83 105.19 100.93 1o8e n GLY 341 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1o8e n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o8e n LYS 342 N -2.03 2.28 -3.23 1.61 4.76 -1.26 -4.91 118.16 115.38 1o8e n LYS 342 Ca 0.00 -1.99 -0.22 0.00 -2.87 0.00 0.00 58.31 53.22 1o8e n LYS 342 Cb 0.05 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 1o8e n LYS 342 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1o8e n ASN 343 N 1.12 -4.26 -3.14 4.39 4.13 -1.26 -0.94 115.26 115.30 1o8e n ASN 343 Ca 0.19 -0.33 -0.23 0.00 1.68 0.00 0.00 54.58 55.89 1o8e n ASN 343 Cb 0.47 -3.51 0.03 0.00 -1.54 0.00 0.00 39.78 35.23 1o8e n ASN 343 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1o8e n LEU 344 N -3.75 -2.42 -4.76 3.41 4.77 -1.26 -4.94 117.00 108.05 1o8e n LEU 344 Ca -0.04 -0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.20 1o8e n LEU 344 Cb 0.56 -2.76 -0.03 0.00 -2.33 0.00 0.00 43.42 38.86 1o8e n LEU 344 CO 0.48 0.23 0.90 0.00 -1.33 0.00 0.00 177.39 177.68 1o8e s ALA 345 N -3.12 3.46 0.07 -1.18 0.00 -0.11 -5.04 121.76 115.84 1o8e s ALA 345 Ca 0.34 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1o8e s ALA 345 Cb -0.16 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1o8e s ALA 345 CO 0.43 -0.42 0.05 0.95 0.00 0.00 0.00 175.76 176.77 1o8e s THR 346 N -0.78 4.40 -0.34 0.00 -4.23 -1.26 -4.73 115.64 108.70 1o8e s THR 346 Ca 0.49 -0.77 -0.23 0.00 -1.18 0.00 0.00 61.69 60.01 1o8e s THR 346 Cb -0.36 -3.09 0.00 0.00 1.34 0.00 0.00 72.50 70.40 1o8e s THR 346 CO 0.44 0.17 0.76 -0.22 -0.54 0.00 0.00 174.62 175.22 1o8e s LEU 347 N -2.24 4.13 0.24 4.79 2.96 -1.26 -5.05 118.68 122.25 1o8e s LEU 347 Ca 0.27 0.44 0.10 0.00 -0.22 0.00 0.00 54.13 54.72 1o8e s LEU 347 Cb -0.12 -3.00 -0.04 0.00 0.50 0.00 0.00 46.19 43.53 1o8e s LEU 347 CO 0.19 -0.66 -0.09 0.28 -1.32 0.00 0.00 176.35 174.76 1o8e s THR 348 N 2.98 3.10 0.56 3.68 -1.32 -1.26 -4.86 115.64 118.52 1o8e s THR 348 Ca 0.30 -1.95 0.31 0.00 -1.21 0.00 0.00 61.69 59.15 1o8e s THR 348 Cb -0.14 -2.61 0.35 0.00 -1.51 0.00 0.00 72.50 68.60 1o8e s THR 348 CO 0.15 -0.29 2.23 0.77 -2.21 0.00 0.00 174.62 175.27 1o8e h SER 349 N 2.35 0.00 -0.44 8.08 4.64 -1.94 -1.67 113.55 124.58 1o8e h SER 349 Ca -0.44 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.87 1o8e h SER 349 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1o8e h SER 349 CO 0.58 0.03 0.24 0.74 -0.87 0.00 0.00 176.83 177.54 1o8e h THR 350 N 0.00 1.15 -0.02 2.95 2.02 -2.00 -2.16 112.91 114.85 1o8e h THR 350 Ca -0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1o8e h THR 350 Cb 0.08 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1o8e h THR 350 CO 0.00 0.17 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1o8e n ALA 351 N -2.46 2.63 -0.08 6.16 0.00 -0.63 -4.22 120.51 121.90 1o8e n ALA 351 Ca 0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 1o8e n ALA 351 Cb 0.11 -1.34 -0.04 0.00 0.00 0.00 0.00 19.45 18.17 1o8e n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50