#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8f n THR 2 N 0.00 1.61 -3.18 0.00 -2.24 -1.26 -4.33 114.28 104.88 1o8f n THR 2 Ca 0.00 -2.79 -0.44 0.00 -2.27 0.00 0.00 64.05 58.55 1o8f n THR 2 Cb 0.00 0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 1o8f n THR 2 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o8f s ASP 3 N -3.02 6.22 0.00 3.42 2.15 -1.26 -3.02 116.67 121.16 1o8f s ASP 3 Ca 0.38 -0.90 0.17 0.00 0.43 0.00 0.00 52.55 52.64 1o8f s ASP 3 Cb 0.38 -2.28 0.06 0.00 -0.30 0.00 0.00 42.92 40.78 1o8f s ASP 3 CO -0.08 -0.85 0.97 0.35 -0.17 0.00 0.00 175.17 175.39 1o8f n THR 4 N 5.58 0.00 -1.03 1.71 -2.24 -1.26 -4.96 114.28 112.09 1o8f n THR 4 Ca -0.07 -0.40 -0.01 0.00 -2.27 0.00 0.00 64.05 61.30 1o8f n THR 4 Cb 0.45 1.28 -0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1o8f n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8f n GLY 5 N 1.11 0.48 0.00 3.38 0.00 -1.26 -4.97 105.19 103.93 1o8f n GLY 5 Ca 0.09 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1o8f n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8f n GLY 6 N -2.80 2.06 0.34 -0.02 0.00 -1.26 -4.92 105.19 98.59 1o8f n GLY 6 Ca -0.01 -0.96 0.11 0.00 0.00 0.00 0.00 46.02 45.15 1o8f n GLY 6 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o8f h TYR 7 N 0.86 0.36 -3.33 1.61 0.05 -1.86 -3.42 116.97 111.24 1o8f h TYR 7 Ca 0.00 0.01 -0.53 0.00 0.05 0.00 0.00 58.73 58.26 1o8f h TYR 7 Cb 0.00 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1o8f h TYR 7 CO 0.00 0.19 0.47 0.00 -1.05 0.00 0.00 178.16 177.77 1o8f s ALA 8 N -5.34 3.29 -0.37 3.88 0.00 -1.26 -4.72 121.76 117.24 1o8f s ALA 8 Ca -0.07 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1o8f s ALA 8 Cb 0.19 -3.39 0.11 0.00 0.00 0.00 0.00 23.12 20.03 1o8f s ALA 8 CO 0.73 -0.31 0.10 0.00 0.00 0.00 0.00 175.76 176.28 1o8f s ALA 9 N 0.85 2.68 0.05 0.00 0.00 -1.26 -4.09 121.76 120.00 1o8f s ALA 9 Ca 0.55 -2.51 -0.18 0.00 0.00 0.00 0.00 51.96 49.81 1o8f s ALA 9 Cb -0.26 -1.94 0.04 0.00 0.00 0.00 0.00 23.12 20.96 1o8f s ALA 9 CO 0.29 -1.76 0.42 -0.08 0.00 0.00 0.00 175.76 174.63 1o8f s THR 10 N 0.80 0.06 -1.03 0.00 -1.32 -1.17 -4.94 115.64 108.03 1o8f s THR 10 Ca 0.12 -0.45 0.08 0.00 -1.21 0.00 0.00 61.69 60.23 1o8f s THR 10 Cb -0.20 -0.96 0.08 0.00 -1.51 0.00 0.00 72.50 69.91 1o8f s THR 10 CO -0.09 -0.25 0.81 0.00 -2.21 0.00 0.00 174.62 172.88 1o8f n ALA 11 N 0.48 2.45 -0.95 11.08 0.00 -1.26 -4.54 120.51 127.77 1o8f n ALA 11 Ca -0.18 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1o8f n ALA 11 Cb 0.60 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1o8f n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8f n GLY 12 N 0.46 3.43 0.00 0.00 0.00 -1.26 -1.72 105.19 106.10 1o8f n GLY 12 Ca 0.05 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.07 1o8f n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8f n GLY 13 N 0.00 -1.35 2.99 -0.02 0.00 -1.22 -3.85 105.19 101.74 1o8f n GLY 13 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1o8f n GLY 13 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o8f n ASN 14 N -1.35 4.44 -2.86 1.61 3.02 -0.70 -4.40 115.26 115.02 1o8f n ASN 14 Ca 0.12 -2.92 -0.16 0.00 -0.03 0.00 0.00 54.58 51.59 1o8f n ASN 14 Cb 0.27 -1.64 -0.06 0.00 -0.61 0.00 0.00 39.78 37.75 1o8f n ASN 14 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1o8f n VAL 15 N 4.98 0.00 -2.29 2.41 0.24 -1.26 -4.84 118.33 117.56 1o8f n VAL 15 Ca 0.48 -1.79 -0.41 0.00 -2.04 0.00 0.00 64.34 60.58 1o8f n VAL 15 Cb 0.40 0.80 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 1o8f n VAL 15 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1o8f s THR 16 N -2.89 3.43 0.00 3.34 -4.23 -1.26 -2.98 115.64 111.04 1o8f s THR 16 Ca 0.24 1.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.91 1o8f s THR 16 Cb 0.01 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.11 1o8f s THR 16 CO 0.17 0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1o8f n GLY 17 N 2.45 0.77 3.68 3.99 0.00 -1.26 -4.89 105.19 109.93 1o8f n GLY 17 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1o8f n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8f n ALA 18 N -0.36 1.01 -3.32 4.61 0.00 -1.16 -4.55 120.51 116.74 1o8f n ALA 18 Ca 0.00 0.37 -0.35 0.00 0.00 0.00 0.00 53.44 53.46 1o8f n ALA 18 Cb 0.00 -2.21 -0.13 0.00 0.00 0.00 0.00 19.45 17.11 1o8f n ALA 18 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1o8f s VAL 19 N -1.06 3.67 -0.15 0.00 1.01 -0.40 -4.99 120.40 118.48 1o8f s VAL 19 Ca 0.56 -0.40 -0.21 0.00 0.00 0.00 0.00 61.98 61.94 1o8f s VAL 19 Cb -0.60 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1o8f s VAL 19 CO 0.62 0.41 0.60 -0.44 0.00 0.00 0.00 175.10 176.28 1o8f s SER 20 N 1.38 6.74 0.03 3.32 0.01 -1.26 -2.40 113.70 121.52 1o8f s SER 20 Ca 0.05 0.89 0.02 0.00 1.31 0.00 0.00 55.95 58.22 1o8f s SER 20 Cb -0.14 -2.34 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 1o8f s SER 20 CO -0.01 -0.16 -0.07 -0.54 0.41 0.00 0.00 173.24 172.87 1o8f s LYS 21 N 1.33 0.49 -0.24 12.44 1.02 -0.77 -4.99 119.74 129.03 1o8f s LYS 21 Ca 0.30 -0.63 -0.09 0.00 0.02 0.00 0.00 55.97 55.57 1o8f s LYS 21 Cb -0.16 -0.30 -0.04 0.00 -0.52 0.00 0.00 37.83 36.81 1o8f s LYS 21 CO 0.12 0.06 0.12 0.99 -0.92 0.00 0.00 175.35 175.72 1o8f s THR 22 N -1.12 4.94 -0.20 2.17 2.01 -1.26 -1.44 115.64 120.74 1o8f s THR 22 Ca -0.08 0.03 -0.07 0.00 0.31 0.00 0.00 61.69 61.89 1o8f s THR 22 Cb -0.08 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 1o8f s THR 22 CO 0.00 0.35 0.06 0.00 -0.69 0.00 0.00 174.62 174.34 1o8f s ALA 23 N 1.19 3.28 -1.98 7.40 0.00 0.24 -4.93 121.76 126.96 1o8f s ALA 23 Ca 0.06 -0.89 0.19 0.00 0.00 0.00 0.00 51.96 51.31 1o8f s ALA 23 Cb -0.14 -1.95 0.06 0.00 0.00 0.00 0.00 23.12 21.09 1o8f s ALA 23 CO 0.05 -0.06 1.01 0.25 0.00 0.00 0.00 175.76 177.00 1o8f n THR 24 N 4.04 0.00 -3.91 0.00 -2.24 -1.26 -0.12 114.28 110.80 1o8f n THR 24 Ca -0.16 -0.39 -0.08 0.00 -2.27 0.00 0.00 64.05 61.15 1o8f n THR 24 Cb 0.52 1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 70.01 1o8f n THR 24 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o8f s SER 25 N -1.90 -0.20 0.20 3.42 1.04 -1.26 -3.63 113.70 111.39 1o8f s SER 25 Ca 0.18 -0.73 -0.11 0.00 0.48 0.00 0.00 55.95 55.78 1o8f s SER 25 Cb 0.15 0.67 0.15 0.00 0.10 0.00 0.00 66.02 67.08 1o8f s SER 25 CO 0.37 -1.25 1.87 -0.03 0.98 0.00 0.00 173.24 175.18 1o8f h MET 26 N 2.11 0.97 -0.35 4.02 1.85 -1.99 -2.18 114.93 119.35 1o8f h MET 26 Ca -0.22 -0.06 -0.05 0.00 -0.61 0.00 0.00 59.70 58.76 1o8f h MET 26 Cb 1.25 -0.22 -0.02 0.00 0.43 0.00 0.00 31.60 33.05 1o8f h MET 26 CO 0.29 0.65 0.02 0.37 -0.40 0.00 0.00 176.91 177.83 1o8f h GLN 27 N 0.99 0.54 -0.40 0.39 5.75 -2.00 -2.18 115.11 118.21 1o8f h GLN 27 Ca 0.27 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1o8f h GLN 27 Cb -0.10 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.35 1o8f h GLN 27 CO -0.06 0.56 0.24 -0.44 -2.65 0.00 0.00 178.83 176.48 1o8f h ASP 28 N 0.52 0.47 -0.81 -0.69 5.19 -1.80 -0.67 116.42 118.65 1o8f h ASP 28 Ca 0.11 -0.05 0.06 0.00 -0.62 0.00 0.00 57.03 56.54 1o8f h ASP 28 Cb 0.31 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 39.64 1o8f h ASP 28 CO 0.01 0.39 0.49 0.40 -3.12 0.00 0.00 179.24 177.40 1o8f h ILE 29 N 0.52 1.01 -0.17 0.35 2.04 -1.03 0.33 117.51 120.55 1o8f h ILE 29 Ca 0.14 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1o8f h ILE 29 Cb -0.00 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1o8f h ILE 29 CO -0.03 0.16 0.07 0.58 0.00 0.00 0.00 178.15 178.93 1o8f h VAL 30 N 0.88 1.17 -0.39 1.67 2.07 -0.98 -2.16 116.25 118.51 1o8f h VAL 30 Ca 0.36 -0.51 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 1o8f h VAL 30 Cb 0.20 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1o8f h VAL 30 CO -0.18 0.16 -0.19 0.78 0.02 0.00 0.00 177.57 178.16 1o8f h ASN 31 N 0.12 0.74 -0.48 0.57 -0.26 -0.51 -2.17 115.58 113.59 1o8f h ASN 31 Ca 0.06 -0.25 -0.03 0.00 -0.56 0.00 0.00 56.30 55.51 1o8f h ASN 31 Cb 0.19 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 1o8f h ASN 31 CO -0.00 0.93 0.17 0.40 -1.06 0.00 0.00 177.43 177.87 1o8f h ILE 32 N 0.66 1.22 -0.67 2.81 2.04 -0.22 -1.57 117.51 121.78 1o8f h ILE 32 Ca 0.10 -0.70 -0.08 0.00 1.00 0.00 0.00 64.86 65.18 1o8f h ILE 32 Cb 0.68 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1o8f h ILE 32 CO 0.05 0.26 0.11 0.40 0.00 0.00 0.00 178.15 178.97 1o8f h ILE 33 N 0.64 1.26 -0.55 -0.67 2.04 -1.26 -1.27 117.51 117.70 1o8f h ILE 33 Ca 0.16 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 65.00 1o8f h ILE 33 Cb 0.23 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1o8f h ILE 33 CO -0.01 0.39 0.36 0.44 0.00 0.00 0.00 178.15 179.33 1o8f h ASP 34 N 1.03 0.62 0.62 1.72 3.45 -1.13 -2.30 116.42 120.42 1o8f h ASP 34 Ca 0.20 -0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.58 1o8f h ASP 34 Cb 0.43 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 1o8f h ASP 34 CO 0.01 0.44 -0.36 0.00 -1.57 0.00 0.00 179.24 177.77 1o8f h ALA 35 N 1.21 1.14 0.00 3.45 0.00 -0.95 -2.69 119.26 121.42 1o8f h ALA 35 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1o8f h ALA 35 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1o8f h ALA 35 CO -0.05 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1o8f n ALA 36 N -2.35 2.26 1.00 0.00 0.00 -0.51 -2.22 120.51 118.69 1o8f n ALA 36 Ca -0.01 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1o8f n ALA 36 Cb 0.45 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.57 1o8f n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o8f n ARG 37 N -1.01 0.00 -3.36 0.00 1.74 -1.01 -0.43 116.66 112.59 1o8f n ARG 37 Ca 0.15 -0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.85 1o8f n ARG 37 Cb 0.08 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 1o8f n ARG 37 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o8f s LEU 38 N -3.00 4.33 0.00 0.55 1.43 -0.94 -0.84 118.68 120.20 1o8f s LEU 38 Ca 0.09 0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 53.99 1o8f s LEU 38 Cb 0.17 -2.67 0.09 0.00 0.03 0.00 0.00 46.19 43.81 1o8f s LEU 38 CO 0.81 0.09 0.55 -0.90 0.23 0.00 0.00 176.35 177.13 1o8f n ASP 39 N 3.18 0.15 0.32 2.29 5.68 0.29 -4.78 116.55 123.69 1o8f n ASP 39 Ca -0.09 -1.27 0.20 0.00 -0.50 0.00 0.00 54.79 53.13 1o8f n ASP 39 Cb 0.52 -0.41 1.10 0.00 -1.14 0.00 0.00 41.12 41.19 1o8f n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o8f h ALA 40 N -1.63 1.19 -0.60 2.12 0.00 -1.99 -1.56 119.26 116.80 1o8f h ALA 40 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1o8f h ALA 40 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1o8f h ALA 40 CO 0.14 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.48 1o8f n ASN 41 N -3.37 4.60 -0.23 0.00 5.03 -1.26 -4.93 115.26 115.10 1o8f n ASN 41 Ca -0.03 -2.47 -0.03 0.00 0.87 0.00 0.00 54.58 52.92 1o8f n ASN 41 Cb 0.08 -0.55 -0.01 0.00 -1.02 0.00 0.00 39.78 38.27 1o8f n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1o8f n GLY 42 N 0.94 0.56 3.88 7.41 0.00 -0.59 -5.01 105.19 112.40 1o8f n GLY 42 Ca 0.25 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1o8f n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8f s LYS 43 N -1.49 3.62 0.39 1.61 1.02 -1.26 -4.78 119.74 118.85 1o8f s LYS 43 Ca 0.00 -0.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.70 1o8f s LYS 43 Cb 0.00 -3.01 -0.09 0.00 -0.52 0.00 0.00 37.83 34.21 1o8f s LYS 43 CO 0.00 0.59 1.11 0.15 -0.92 0.00 0.00 175.35 176.27 1o8f s LYS 44 N -2.03 4.17 -0.11 1.68 1.02 -1.26 -0.55 119.74 122.67 1o8f s LYS 44 Ca 0.32 1.69 0.02 0.00 0.02 0.00 0.00 55.97 58.02 1o8f s LYS 44 Cb -0.13 -2.68 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 1o8f s LYS 44 CO 0.19 -0.18 -0.19 0.08 -0.92 0.00 0.00 175.35 174.33 1o8f s VAL 45 N -1.49 2.47 0.03 3.17 1.01 -0.02 -4.88 120.40 120.69 1o8f s VAL 45 Ca 0.56 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1o8f s VAL 45 Cb -0.27 -1.99 -0.07 0.00 0.00 0.00 0.00 36.38 34.06 1o8f s VAL 45 CO 0.34 0.55 1.50 -0.75 0.00 0.00 0.00 175.10 176.74 1o8f s LYS 46 N 0.31 4.25 0.00 2.72 2.20 -1.26 -2.28 119.74 125.68 1o8f s LYS 46 Ca -0.15 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1o8f s LYS 46 Cb -0.17 -3.59 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1o8f s LYS 46 CO 0.07 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 1o8f n GLY 47 N 3.79 0.52 0.00 5.54 0.00 -1.24 -4.90 105.19 108.90 1o8f n GLY 47 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1o8f n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8f n GLY 48 N -2.00 2.54 0.09 -0.02 0.00 -0.96 -0.67 105.19 104.17 1o8f n GLY 48 Ca 0.00 -1.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.11 1o8f n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8f n ALA 49 N 1.12 1.49 -3.21 4.61 0.00 0.43 -4.78 120.51 120.16 1o8f n ALA 49 Ca 0.00 -1.11 -0.13 0.00 0.00 0.00 0.00 53.44 52.19 1o8f n ALA 49 Cb 0.00 -0.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 1o8f n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1o8f s TYR 50 N -2.53 -0.23 0.59 0.00 -0.85 -1.20 -5.00 117.35 108.13 1o8f s TYR 50 Ca -0.08 0.30 -0.19 0.00 -0.52 0.00 0.00 57.07 56.57 1o8f s TYR 50 Cb 0.07 0.15 -0.03 0.00 0.38 0.00 0.00 41.96 42.52 1o8f s TYR 50 CO 0.82 -0.46 1.23 -2.14 -1.52 0.00 0.00 175.55 173.49 1o8f s PRO 51 N -1.70 2.93 0.04 -3.49 0.02 -1.26 -4.86 135.00 126.69 1o8f s PRO 51 Ca -0.11 1.90 0.04 0.00 0.02 0.00 0.00 61.00 62.86 1o8f s PRO 51 Cb -0.03 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.51 1o8f s PRO 51 CO 0.03 -1.25 -0.12 -0.51 -0.33 0.00 0.00 177.00 174.81 1o8f s LEU 52 N -4.05 2.19 -0.30 -5.54 1.43 -0.07 -1.27 118.68 111.08 1o8f s LEU 52 Ca 0.78 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1o8f s LEU 52 Cb -0.32 -0.48 0.09 0.00 0.03 0.00 0.00 46.19 45.51 1o8f s LEU 52 CO 0.35 -0.03 0.09 -0.69 0.23 0.00 0.00 176.35 176.30 1o8f s VAL 53 N -0.97 0.84 -0.23 -1.59 1.01 -1.01 -0.99 120.40 117.47 1o8f s VAL 53 Ca -0.01 -1.29 -0.11 0.00 0.00 0.00 0.00 61.98 60.56 1o8f s VAL 53 Cb -0.08 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1o8f s VAL 53 CO 0.01 -0.61 0.20 -0.63 0.00 0.00 0.00 175.10 174.07 1o8f s ILE 54 N 1.64 5.33 -0.40 2.22 1.01 0.81 -1.85 121.20 129.97 1o8f s ILE 54 Ca 0.08 0.27 -0.11 0.00 0.00 0.00 0.00 60.65 60.89 1o8f s ILE 54 Cb -0.17 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.80 1o8f s ILE 54 CO -0.23 0.33 0.25 -0.89 0.00 0.00 0.00 174.94 174.39 1o8f s THR 55 N 1.10 4.63 -0.15 2.92 2.01 -0.52 -0.82 115.64 124.81 1o8f s THR 55 Ca 0.09 -0.98 -0.27 0.00 0.31 0.00 0.00 61.69 60.84 1o8f s THR 55 Cb -0.14 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.71 1o8f s THR 55 CO 0.05 -0.34 0.93 -0.47 -0.69 0.00 0.00 174.62 174.10 1o8f s TYR 56 N 1.55 3.45 -0.86 4.92 5.04 0.51 -0.59 117.35 131.37 1o8f s TYR 56 Ca 0.03 1.43 0.07 0.00 -2.44 0.00 0.00 57.07 56.15 1o8f s TYR 56 Cb -0.20 -3.12 0.08 0.00 0.35 0.00 0.00 41.96 39.07 1o8f s TYR 56 CO 0.06 -0.26 0.80 0.25 -1.34 0.00 0.00 175.55 175.06 1o8f n THR 57 N 4.71 0.15 -1.05 4.34 -2.24 0.83 -0.68 114.28 120.35 1o8f n THR 57 Ca 0.07 -0.58 -0.31 0.00 -2.27 0.00 0.00 64.05 60.97 1o8f n THR 57 Cb 0.48 1.05 0.12 0.00 -2.10 0.00 0.00 70.33 69.89 1o8f n THR 57 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o8f s GLY 58 N -0.66 1.67 -0.04 3.38 0.00 -1.24 -4.75 107.32 105.68 1o8f s GLY 58 Ca 0.09 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 45.13 1o8f s GLY 58 CO 0.09 0.73 0.06 0.21 0.00 0.00 0.00 173.10 174.19 1o8f s ASN 59 N -3.14 1.11 -0.27 1.64 3.84 -1.25 -1.11 114.94 115.75 1o8f s ASN 59 Ca 0.63 0.09 0.08 0.00 0.21 0.00 0.00 52.86 53.88 1o8f s ASN 59 Cb -0.19 -0.12 0.45 0.00 -0.55 0.00 0.00 41.25 40.83 1o8f s ASN 59 CO 0.57 -0.25 1.28 -0.62 -2.79 0.00 0.00 177.10 175.29 1o8f n GLU 60 N 5.28 2.50 -0.24 0.43 1.02 -1.03 -4.78 120.64 123.83 1o8f n GLU 60 Ca -0.04 -3.65 0.13 0.00 -0.02 0.00 0.00 57.16 53.59 1o8f n GLU 60 Cb 0.50 -1.95 0.42 0.00 -0.02 0.00 0.00 31.44 30.40 1o8f n GLU 60 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1o8f h ASP 61 N 1.52 0.56 -0.77 1.62 5.19 -1.96 0.15 116.42 122.74 1o8f h ASP 61 Ca 0.21 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.64 1o8f h ASP 61 Cb 1.31 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.71 1o8f h ASP 61 CO 0.44 0.28 0.42 0.28 -3.12 0.00 0.00 179.24 177.53 1o8f h SER 62 N 0.59 0.96 -0.34 6.45 0.02 -1.99 0.26 113.55 119.50 1o8f h SER 62 Ca 0.43 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 61.14 1o8f h SER 62 Cb 0.79 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1o8f h SER 62 CO -0.18 0.78 -0.34 -0.07 -1.14 0.00 0.00 176.83 175.89 1o8f h LEU 63 N 1.06 0.88 -0.38 5.07 3.38 -1.41 -2.03 115.31 121.89 1o8f h LEU 63 Ca 0.27 -0.47 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1o8f h LEU 63 Cb 0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1o8f h LEU 63 CO -0.04 1.17 0.11 0.40 0.09 0.00 0.00 178.44 180.16 1o8f h ILE 64 N 0.61 1.22 -0.38 1.22 2.04 -0.84 -0.97 117.51 120.41 1o8f h ILE 64 Ca 0.05 -0.73 -0.11 0.00 1.00 0.00 0.00 64.86 65.07 1o8f h ILE 64 Cb 0.92 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1o8f h ILE 64 CO 0.08 0.25 -0.21 0.78 0.00 0.00 0.00 178.15 179.06 1o8f h ASN 65 N 0.46 0.75 -0.46 1.72 2.35 -0.50 -0.14 115.58 119.76 1o8f h ASN 65 Ca 0.12 -0.26 -0.13 0.00 -0.55 0.00 0.00 56.30 55.48 1o8f h ASN 65 Cb 0.28 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1o8f h ASN 65 CO -0.00 0.95 -0.22 0.00 -1.65 0.00 0.00 177.43 176.51 1o8f h ALA 66 N 1.11 0.71 -0.44 -0.83 0.00 -1.23 -2.62 119.26 115.95 1o8f h ALA 66 Ca 0.09 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1o8f h ALA 66 Cb 0.71 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1o8f h ALA 66 CO 0.05 0.67 -0.07 0.00 0.00 0.00 0.00 179.25 179.91 1o8f h ALA 67 N 0.89 0.60 -0.40 0.00 0.00 -0.81 -2.87 119.26 116.68 1o8f h ALA 67 Ca 0.11 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1o8f h ALA 67 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1o8f h ALA 67 CO 0.07 0.46 0.26 0.00 0.00 0.00 0.00 179.25 180.04 1o8f h ALA 68 N 0.88 1.75 0.00 0.00 0.00 -0.94 -1.77 119.26 119.18 1o8f h ALA 68 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o8f h ALA 68 Cb 0.59 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1o8f h ALA 68 CO 0.04 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1o8f n ALA 69 N -2.48 2.19 -2.90 0.00 0.00 -1.00 -4.04 120.51 112.28 1o8f n ALA 69 Ca 0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 1o8f n ALA 69 Cb 0.09 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.14 1o8f n ALA 69 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o8f n ASN 70 N -1.48 -1.73 -0.17 0.00 4.05 -0.72 -5.03 115.26 110.17 1o8f n ASN 70 Ca 0.07 -3.17 0.03 0.00 0.45 0.00 0.00 54.58 51.96 1o8f n ASN 70 Cb 0.29 1.00 0.32 0.00 1.23 0.00 0.00 39.78 42.62 1o8f n ASN 70 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 177.26 174.37 1o8f h ILE 71 N 2.59 1.11 0.00 -1.44 3.07 -1.55 -2.22 117.51 119.07 1o8f h ILE 71 Ca -0.07 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.06 1o8f h ILE 71 Cb 0.99 0.20 0.00 0.00 -0.27 0.00 0.00 36.82 37.74 1o8f h ILE 71 CO 0.35 0.15 0.00 0.00 -1.05 0.00 0.00 178.15 177.60 1o8f n GLY 73 N -0.03 -0.47 0.13 0.00 0.00 -0.84 -4.44 105.19 99.55 1o8f n GLY 73 Ca 0.08 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 45.44 1o8f n GLY 73 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1o8f h GLN 74 N 1.47 0.39 -0.97 1.61 1.08 -1.58 -3.39 115.11 113.71 1o8f h GLN 74 Ca 0.00 -0.59 0.16 0.00 -1.45 0.00 0.00 58.65 56.77 1o8f h GLN 74 Cb 0.56 0.21 -0.09 0.00 -0.05 0.00 0.00 27.48 28.11 1o8f h GLN 74 CO 0.00 1.26 0.61 0.11 -0.95 0.00 0.00 178.83 179.86 1o8f h TRP 75 N -0.19 1.00 -0.00 2.96 5.08 -1.77 -0.70 115.95 122.33 1o8f h TRP 75 Ca -0.15 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.85 1o8f h TRP 75 Cb 1.68 -0.31 0.00 0.00 -3.00 0.00 0.00 29.16 27.53 1o8f h TRP 75 CO 0.17 0.31 -0.02 -1.13 -1.28 0.00 0.00 178.44 176.49 1o8f n SER 76 N -4.65 0.04 -4.78 0.11 3.41 -1.26 -2.79 113.62 103.69 1o8f n SER 76 Ca 0.20 0.24 -0.29 0.00 -0.26 0.00 0.00 58.87 58.76 1o8f n SER 76 Cb 0.50 -0.39 0.12 0.00 -0.26 0.00 0.00 64.21 64.18 1o8f n SER 76 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1o8f s LYS 77 N -2.85 1.34 0.32 4.33 1.02 -0.88 -4.90 119.74 118.12 1o8f s LYS 77 Ca 0.19 0.20 -0.28 0.00 0.02 0.00 0.00 55.97 56.10 1o8f s LYS 77 Cb 0.19 -1.87 -0.10 0.00 -0.52 0.00 0.00 37.83 35.54 1o8f s LYS 77 CO 0.51 -2.05 1.18 -0.51 -0.92 0.00 0.00 175.35 173.56 1o8f s ASP 78 N -4.23 6.99 0.60 2.83 1.01 -1.26 -3.19 116.67 119.42 1o8f s ASP 78 Ca 0.64 2.41 -0.16 0.00 0.71 0.00 0.00 52.55 56.16 1o8f s ASP 78 Cb -0.13 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.13 1o8f s ASP 78 CO 0.52 -0.35 1.06 -2.16 0.21 0.00 0.00 175.17 174.45 1o8f s PRO 79 N -1.70 3.30 -0.09 8.23 0.04 -1.26 -4.14 135.00 139.38 1o8f s PRO 79 Ca 0.48 1.20 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1o8f s PRO 79 Cb -0.34 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.19 1o8f s PRO 79 CO 0.44 -0.82 -0.11 1.03 0.04 0.00 0.00 177.00 177.58 1o8f s ARG 80 N -4.10 1.73 -0.09 4.56 0.52 -1.26 -4.99 118.95 115.31 1o8f s ARG 80 Ca 0.63 -0.38 -0.30 0.00 -0.52 0.00 0.00 55.73 55.16 1o8f s ARG 80 Cb -0.16 -1.55 0.12 0.00 0.52 0.00 0.00 34.95 33.87 1o8f s ARG 80 CO 0.37 -0.10 0.98 0.20 0.02 0.00 0.00 175.30 176.78 1o8f s GLY 81 N 1.10 -0.36 -0.19 -3.53 0.00 -1.26 -0.73 107.32 102.34 1o8f s GLY 81 Ca -0.06 1.47 -0.11 0.00 0.00 0.00 0.00 44.72 46.02 1o8f s GLY 81 CO -0.02 0.61 0.16 0.14 0.00 0.00 0.00 173.10 173.99 1o8f s VAL 82 N -2.31 5.39 -0.22 1.40 1.01 -0.03 -4.90 120.40 120.74 1o8f s VAL 82 Ca 0.04 0.25 -0.08 0.00 0.00 0.00 0.00 61.98 62.19 1o8f s VAL 82 Cb -0.01 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1o8f s VAL 82 CO -0.05 0.43 0.08 -0.70 0.00 0.00 0.00 175.10 174.86 1o8f s GLU 83 N 0.39 3.83 -0.79 2.72 2.12 -1.26 -0.55 118.70 125.16 1o8f s GLU 83 Ca 0.09 -0.40 -0.08 0.00 0.36 0.00 0.00 54.97 54.95 1o8f s GLU 83 Cb -0.11 -3.31 0.20 0.00 0.26 0.00 0.00 34.13 31.17 1o8f s GLU 83 CO -0.01 0.02 0.68 0.42 -0.54 0.00 0.00 175.26 175.83 1o8f s ILE 84 N 1.08 4.79 -0.20 -3.70 1.01 0.70 -4.97 121.20 119.90 1o8f s ILE 84 Ca 0.05 -2.95 -0.10 0.00 0.00 0.00 0.00 60.65 57.65 1o8f s ILE 84 Cb -0.14 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.29 1o8f s ILE 84 CO 0.03 -1.00 0.12 -0.75 0.00 0.00 0.00 174.94 173.35 1o8f s LYS 85 N -0.28 4.13 -1.41 2.79 2.20 -1.26 -1.01 119.74 124.90 1o8f s LYS 85 Ca 0.20 -0.25 -0.05 0.00 -0.36 0.00 0.00 55.97 55.51 1o8f s LYS 85 Cb -0.13 -3.41 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1o8f s LYS 85 CO -0.07 0.25 0.33 0.39 -0.36 0.00 0.00 175.35 175.89 1o8f n GLU 86 N 3.67 -2.04 -3.99 4.03 1.02 -0.58 -4.93 120.64 117.81 1o8f n GLU 86 Ca -0.16 0.27 -0.31 0.00 -0.02 0.00 0.00 57.16 56.94 1o8f n GLU 86 Cb 0.52 -3.99 -0.15 0.00 -0.02 0.00 0.00 31.44 27.80 1o8f n GLU 86 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1o8f s PHE 87 N -4.03 3.31 -1.68 -0.32 2.19 -1.26 -3.73 117.98 112.47 1o8f s PHE 87 Ca 0.09 -2.61 0.15 0.00 0.33 0.00 0.00 56.93 54.88 1o8f s PHE 87 Cb -0.04 -2.47 0.25 0.00 -1.31 0.00 0.00 43.02 39.45 1o8f s PHE 87 CO 0.93 -0.91 1.14 0.25 1.83 0.00 0.00 175.22 178.46 1o8f n THR 88 N 4.39 0.41 0.49 0.12 -2.24 0.15 -3.40 114.28 114.20 1o8f n THR 88 Ca -0.02 -0.70 0.13 0.00 -2.27 0.00 0.00 64.05 61.19 1o8f n THR 88 Cb 0.42 0.99 0.43 0.00 -2.10 0.00 0.00 70.33 70.07 1o8f n THR 88 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1o8f h LYS 89 N 2.95 0.00 0.00 -0.78 1.63 -1.66 -3.46 116.57 115.25 1o8f h LYS 89 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1o8f h LYS 89 Cb 0.72 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1o8f h LYS 89 CO 0.00 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.41 1o8f n GLY 90 N 0.76 2.15 2.95 5.01 0.00 -1.26 -4.30 105.19 110.51 1o8f n GLY 90 Ca 0.04 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 1o8f n GLY 90 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1o8f s ILE 91 N 0.00 -0.02 -0.12 -0.61 2.07 -0.64 -0.90 121.20 120.98 1o8f s ILE 91 Ca 0.00 0.08 0.02 0.00 -1.41 0.00 0.00 60.65 59.34 1o8f s ILE 91 Cb 0.00 -0.20 0.01 0.00 0.13 0.00 0.00 42.46 42.41 1o8f s ILE 91 CO 0.00 0.03 -0.17 -0.89 -1.91 0.00 0.00 174.94 172.00 1o8f s THR 92 N 0.57 1.65 -0.33 4.00 2.01 -0.16 -1.24 115.64 122.14 1o8f s THR 92 Ca -0.04 -0.73 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 1o8f s THR 92 Cb -0.06 -1.49 0.05 0.00 0.01 0.00 0.00 72.50 71.01 1o8f s THR 92 CO -0.03 0.47 0.07 -0.63 -0.69 0.00 0.00 174.62 173.82 1o8f s ILE 93 N 0.95 3.43 -0.07 1.82 1.01 0.45 -0.13 121.20 128.66 1o8f s ILE 93 Ca -0.06 -1.31 0.06 0.00 0.00 0.00 0.00 60.65 59.34 1o8f s ILE 93 Cb -0.15 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 1o8f s ILE 93 CO -0.02 -0.19 -0.25 -0.51 0.00 0.00 0.00 174.94 173.97 1o8f s ILE 94 N 1.32 2.06 0.17 2.92 2.07 0.00 -0.48 121.20 129.26 1o8f s ILE 94 Ca -0.02 -1.06 -0.14 0.00 -1.41 0.00 0.00 60.65 58.02 1o8f s ILE 94 Cb -0.20 -1.75 -0.07 0.00 0.13 0.00 0.00 42.46 40.57 1o8f s ILE 94 CO 0.01 0.57 0.56 -0.83 -1.91 0.00 0.00 174.94 173.34 1o8f s GLY 95 N -0.05 2.43 0.54 1.50 0.00 -0.21 -0.36 107.32 111.18 1o8f s GLY 95 Ca -0.07 -0.14 -0.15 0.00 0.00 0.00 0.00 44.72 44.36 1o8f s GLY 95 CO 0.05 0.12 1.00 0.00 0.00 0.00 0.00 173.10 174.27 1o8f s ALA 96 N -1.55 3.05 0.34 3.20 0.00 0.15 -4.76 121.76 122.20 1o8f s ALA 96 Ca 0.40 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 1o8f s ALA 96 Cb -0.14 -3.12 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 1o8f s ALA 96 CO 0.19 -0.37 1.50 -0.80 0.00 0.00 0.00 175.76 176.29 1o8f s ASN 97 N -3.28 6.39 0.00 0.00 0.01 -1.26 -1.39 114.94 115.41 1o8f s ASN 97 Ca 0.58 2.98 0.00 0.00 -0.71 0.00 0.00 52.86 55.72 1o8f s ASN 97 Cb -0.11 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 38.90 1o8f s ASN 97 CO 0.36 -0.86 0.00 0.61 -1.51 0.00 0.00 177.10 175.71 1o8f n GLY 98 N 1.05 1.20 3.86 0.66 0.00 -1.26 -5.05 105.19 105.65 1o8f n GLY 98 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 1o8f n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8f s SER 99 N -3.01 6.46 0.03 1.61 1.04 -0.48 -4.81 113.70 114.53 1o8f s SER 99 Ca 0.00 1.40 -0.24 0.00 0.48 0.00 0.00 55.95 57.59 1o8f s SER 99 Cb 0.00 -2.45 0.06 0.00 0.10 0.00 0.00 66.02 63.73 1o8f s SER 99 CO 0.00 -0.64 0.56 -0.94 0.98 0.00 0.00 173.24 173.19 1o8f s SER 100 N -3.51 -0.49 -0.00 7.02 1.04 -0.27 -4.36 113.70 113.12 1o8f s SER 100 Ca 0.56 0.29 0.01 0.00 0.48 0.00 0.00 55.95 57.28 1o8f s SER 100 Cb -0.10 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.52 1o8f s SER 100 CO 0.39 -0.70 -0.03 0.00 0.98 0.00 0.00 173.24 173.88 1o8f s ALA 101 N -2.21 0.24 -0.37 5.32 0.00 -0.30 -2.47 121.76 121.97 1o8f s ALA 101 Ca -0.06 -0.10 0.06 0.00 0.00 0.00 0.00 51.96 51.86 1o8f s ALA 101 Cb -0.01 -0.08 0.51 0.00 0.00 0.00 0.00 23.12 23.55 1o8f s ALA 101 CO 0.00 0.05 1.56 -1.71 0.00 0.00 0.00 175.76 175.66 1o8f n ASN 102 N 3.08 3.80 -4.03 0.00 4.05 -1.26 -2.89 115.26 118.01 1o8f n ASN 102 Ca -0.13 -3.77 -0.08 0.00 0.45 0.00 0.00 54.58 51.05 1o8f n ASN 102 Cb 0.58 -0.66 -0.10 0.00 1.23 0.00 0.00 39.78 40.83 1o8f n ASN 102 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1o8f s PHE 103 N -3.41 0.39 0.57 1.20 -0.12 -1.26 -4.65 117.98 110.70 1o8f s PHE 103 Ca 0.50 -0.82 0.08 0.00 -0.05 0.00 0.00 56.93 56.65 1o8f s PHE 103 Cb 0.43 -0.29 0.08 0.00 -0.63 0.00 0.00 43.02 42.61 1o8f s PHE 103 CO 0.01 -0.31 0.79 0.20 -0.05 0.00 0.00 175.22 175.86 1o8f s GLY 104 N -2.32 1.76 -0.20 1.99 0.00 0.09 -4.90 107.32 103.74 1o8f s GLY 104 Ca -0.02 -2.04 0.01 0.00 0.00 0.00 0.00 44.72 42.66 1o8f s GLY 104 CO -0.06 -1.60 -0.11 -0.42 0.00 0.00 0.00 173.10 170.90 1o8f s ILE 105 N -2.68 1.71 -0.31 0.90 -1.09 0.39 -0.85 121.20 119.28 1o8f s ILE 105 Ca 0.61 -1.05 -0.05 0.00 -2.23 0.00 0.00 60.65 57.94 1o8f s ILE 105 Cb -0.06 -1.77 0.04 0.00 -1.58 0.00 0.00 42.46 39.09 1o8f s ILE 105 CO 0.39 0.19 0.05 0.26 -1.23 0.00 0.00 174.94 174.59 1o8f s TRP 106 N 1.37 3.22 -0.18 3.97 0.51 0.28 -1.80 118.94 126.30 1o8f s TRP 106 Ca -0.01 -1.50 -0.12 0.00 -2.12 0.00 0.00 56.10 52.35 1o8f s TRP 106 Cb -0.16 -2.19 -0.05 0.00 -0.81 0.00 0.00 33.47 30.25 1o8f s TRP 106 CO -0.08 -0.73 0.20 0.42 -0.51 0.00 0.00 176.95 176.25 1o8f s ILE 107 N 1.36 5.36 -0.05 2.03 1.01 0.02 -0.22 121.20 130.72 1o8f s ILE 107 Ca -0.02 0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.96 1o8f s ILE 107 Cb -0.19 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.77 1o8f s ILE 107 CO 0.01 0.41 0.11 -0.75 0.00 0.00 0.00 174.94 174.72 1o8f s LYS 108 N 0.43 0.05 -1.69 2.79 2.20 -0.18 -1.00 119.74 122.35 1o8f s LYS 108 Ca 0.12 0.32 -0.19 0.00 -0.36 0.00 0.00 55.97 55.85 1o8f s LYS 108 Cb -0.12 -0.20 0.18 0.00 -1.51 0.00 0.00 37.83 36.18 1o8f s LYS 108 CO 0.01 -0.17 0.68 1.63 -0.36 0.00 0.00 175.35 177.14 1o8f n LYS 109 N 4.20 -2.31 -3.34 4.03 5.02 -0.15 -1.52 118.16 124.09 1o8f n LYS 109 Ca -0.27 0.28 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 1o8f n LYS 109 Cb 0.51 -4.96 -0.03 0.00 -0.02 0.00 0.00 35.03 30.53 1o8f n LYS 109 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8f n SER 110 N -2.52 2.70 -3.47 4.39 7.64 -1.25 -3.00 113.62 118.10 1o8f n SER 110 Ca 0.09 -2.12 -0.12 0.00 1.01 0.00 0.00 58.87 57.73 1o8f n SER 110 Cb 0.48 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.83 1o8f n SER 110 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o8f s SER 111 N -2.41 -0.50 -1.07 6.43 1.04 -1.22 -3.58 113.70 112.39 1o8f s SER 111 Ca 0.00 0.13 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 1o8f s SER 111 Cb -0.00 0.50 -0.06 0.00 0.10 0.00 0.00 66.02 66.56 1o8f s SER 111 CO 0.00 -0.76 0.91 0.47 0.98 0.00 0.00 173.24 174.84 1o8f n ASP 112 N -0.07 -6.15 -4.20 7.02 8.00 -0.64 -4.48 116.55 116.03 1o8f n ASP 112 Ca -0.14 -0.74 -0.30 0.00 0.71 0.00 0.00 54.79 54.31 1o8f n ASP 112 Cb 0.62 -5.00 -0.17 0.00 -0.02 0.00 0.00 41.12 36.56 1o8f n ASP 112 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o8f s VAL 113 N -3.40 1.90 -0.08 2.53 1.01 -1.12 -1.63 120.40 119.61 1o8f s VAL 113 Ca 0.43 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1o8f s VAL 113 Cb -0.07 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1o8f s VAL 113 CO 0.75 0.53 -0.20 -0.69 0.00 0.00 0.00 175.10 175.49 1o8f s VAL 114 N 0.22 1.71 -0.20 2.92 1.01 -0.37 -1.23 120.40 124.46 1o8f s VAL 114 Ca -0.13 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1o8f s VAL 114 Cb -0.16 -1.49 0.03 0.00 0.00 0.00 0.00 36.38 34.76 1o8f s VAL 114 CO 0.06 0.48 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 1o8f s VAL 115 N 0.35 2.01 0.05 2.92 1.01 -0.61 -0.41 120.40 125.72 1o8f s VAL 115 Ca -0.14 -1.09 0.03 0.00 0.00 0.00 0.00 61.98 60.77 1o8f s VAL 115 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1o8f s VAL 115 CO 0.06 0.36 -0.09 -1.10 0.00 0.00 0.00 175.10 174.33 1o8f s GLN 116 N 1.27 0.61 -1.52 2.72 -0.21 0.37 -1.42 119.66 121.48 1o8f s GLN 116 Ca 0.01 -0.84 -0.13 0.00 0.02 0.00 0.00 55.36 54.42 1o8f s GLN 116 Cb -0.15 -0.39 0.08 0.00 1.00 0.00 0.00 33.01 33.55 1o8f s GLN 116 CO -0.10 0.07 0.97 -1.71 -2.12 0.00 0.00 175.29 172.39 1o8f n ASN 117 N 1.30 -4.95 -4.68 5.90 5.15 -0.29 -1.04 115.26 116.65 1o8f n ASN 117 Ca -0.22 -0.73 -0.35 0.00 -0.60 0.00 0.00 54.58 52.69 1o8f n ASN 117 Cb 0.55 -3.95 -0.09 0.00 -0.53 0.00 0.00 39.78 35.76 1o8f n ASN 117 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1o8f s MET 118 N -6.55 3.46 -0.42 1.20 -1.94 -1.25 -3.47 119.30 110.32 1o8f s MET 118 Ca 0.64 -0.35 -0.07 0.00 -1.71 0.00 0.00 55.69 54.20 1o8f s MET 118 Cb -0.32 -3.01 0.09 0.00 2.01 0.00 0.00 34.83 33.60 1o8f s MET 118 CO 0.79 0.53 0.25 0.50 -0.01 0.00 0.00 175.02 177.08 1o8f s ARG 119 N -0.37 2.44 -0.09 2.03 3.52 -1.26 -0.72 118.95 124.50 1o8f s ARG 119 Ca 0.08 -1.60 0.03 0.00 -0.13 0.00 0.00 55.73 54.12 1o8f s ARG 119 Cb -0.12 -3.74 -0.01 0.00 -1.56 0.00 0.00 34.95 29.52 1o8f s ARG 119 CO 0.02 -1.01 -0.18 0.42 -0.81 0.00 0.00 175.30 173.73 1o8f s ILE 120 N 1.34 2.62 0.02 4.11 1.01 0.28 -1.16 121.20 129.43 1o8f s ILE 120 Ca 0.04 -0.84 -0.28 0.00 0.00 0.00 0.00 60.65 59.58 1o8f s ILE 120 Cb -0.24 -2.04 0.08 0.00 0.01 0.00 0.00 42.46 40.28 1o8f s ILE 120 CO -0.00 0.55 0.74 -0.83 0.00 0.00 0.00 174.94 175.40 1o8f s GLY 121 N 0.03 -0.53 -1.35 6.18 0.00 -1.14 -1.56 107.32 108.95 1o8f s GLY 121 Ca -0.07 1.05 -0.02 0.00 0.00 0.00 0.00 44.72 45.69 1o8f s GLY 121 CO 0.05 0.55 0.53 -1.72 0.00 0.00 0.00 173.10 172.51 1o8f n TYR 122 N 0.18 -1.75 -2.31 1.90 4.01 -0.46 -4.66 117.16 114.08 1o8f n TYR 122 Ca -0.15 0.75 -0.38 0.00 -0.16 0.00 0.00 57.90 57.96 1o8f n TYR 122 Cb 0.61 -3.92 -0.02 0.00 -0.31 0.00 0.00 39.34 35.70 1o8f n TYR 122 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o8f s LEU 123 N -6.83 4.18 0.76 7.72 1.43 -1.26 -4.91 118.68 119.76 1o8f s LEU 123 Ca 0.04 2.33 -0.09 0.00 -1.03 0.00 0.00 54.13 55.37 1o8f s LEU 123 Cb -0.01 -4.04 0.07 0.00 0.03 0.00 0.00 46.19 42.23 1o8f s LEU 123 CO 0.86 -0.68 1.10 -2.16 0.23 0.00 0.00 176.35 175.71 1o8f s PRO 124 N -2.33 2.07 -0.01 1.29 0.04 -1.26 -4.54 135.00 130.27 1o8f s PRO 124 Ca 0.57 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1o8f s PRO 124 Cb -0.30 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1o8f s PRO 124 CO 0.38 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 176.40 1o8f n GLY 125 N -3.13 0.37 0.35 0.56 0.00 -0.32 -4.42 105.19 98.60 1o8f n GLY 125 Ca 0.08 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.30 1o8f n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o8f h GLY 126 N 0.00 0.57 1.68 -0.02 0.00 -1.70 0.10 103.07 103.71 1o8f h GLY 126 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1o8f h GLY 126 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.65 1o8f n ALA 127 N -2.52 2.36 -2.35 3.60 0.00 -1.12 -3.50 120.51 116.98 1o8f n ALA 127 Ca 0.09 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1o8f n ALA 127 Cb 0.35 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.39 1o8f n ALA 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o8f n LYS 128 N -1.34 2.48 -3.18 0.00 5.02 0.14 -4.98 118.16 116.30 1o8f n LYS 128 Ca 0.12 -3.71 -0.15 0.00 -2.02 0.00 0.00 58.31 52.55 1o8f n LYS 128 Cb 0.25 -1.82 0.06 0.00 -0.02 0.00 0.00 35.03 33.50 1o8f n LYS 128 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1o8f n ASP 129 N -0.62 -3.93 -3.29 4.39 2.03 -1.10 -4.82 116.55 109.22 1o8f n ASP 129 Ca 0.25 -0.40 -0.35 0.00 0.52 0.00 0.00 54.79 54.80 1o8f n ASP 129 Cb 0.89 -3.74 -0.03 0.00 -0.72 0.00 0.00 41.12 37.53 1o8f n ASP 129 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o8f n GLY 130 N -1.39 4.01 3.76 0.27 0.00 0.03 -4.94 105.19 106.93 1o8f n GLY 130 Ca -0.07 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 1o8f n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o8f s ASP 131 N 2.46 5.14 -0.06 1.61 1.01 -1.26 -4.41 116.67 121.15 1o8f s ASP 131 Ca 0.63 2.19 -0.23 0.00 0.71 0.00 0.00 52.55 55.85 1o8f s ASP 131 Cb 0.16 -2.58 -0.29 0.00 1.01 0.00 0.00 42.92 41.22 1o8f s ASP 131 CO -0.05 -1.62 0.90 0.24 0.21 0.00 0.00 175.17 174.84 1o8f h MET 132 N 0.48 0.25 -3.53 8.23 2.86 -1.32 -3.38 114.93 118.52 1o8f h MET 132 Ca -0.49 -0.39 -0.29 0.00 -2.06 0.00 0.00 59.70 56.47 1o8f h MET 132 Cb 1.27 0.14 -0.33 0.00 0.06 0.00 0.00 31.60 32.74 1o8f h MET 132 CO 0.54 1.17 -0.72 0.42 1.06 0.00 0.00 176.91 179.39 1o8f s ILE 133 N -2.49 -0.05 -0.05 -1.22 -1.09 -0.66 -0.46 121.20 115.18 1o8f s ILE 133 Ca -0.15 0.19 0.03 0.00 -2.23 0.00 0.00 60.65 58.49 1o8f s ILE 133 Cb 0.00 -0.08 0.01 0.00 -1.58 0.00 0.00 42.46 40.81 1o8f s ILE 133 CO 0.80 0.08 -0.12 -0.60 -1.23 0.00 0.00 174.94 173.87 1o8f s ARG 134 N 0.93 1.47 -0.27 2.79 3.52 -0.75 -1.89 118.95 124.76 1o8f s ARG 134 Ca -0.08 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.13 1o8f s ARG 134 Cb -0.11 -1.27 0.07 0.00 -1.56 0.00 0.00 34.95 32.08 1o8f s ARG 134 CO -0.03 0.09 -0.04 0.08 -0.81 0.00 0.00 175.30 174.59 1o8f s VAL 135 N 0.40 1.89 -0.14 7.11 1.01 0.79 -0.80 120.40 130.66 1o8f s VAL 135 Ca -0.09 -1.63 0.01 0.00 0.00 0.00 0.00 61.98 60.27 1o8f s VAL 135 Cb -0.13 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1o8f s VAL 135 CO 0.02 -0.22 -0.17 -0.62 0.00 0.00 0.00 175.10 174.12 1o8f s ASP 136 N 1.19 2.76 -1.59 3.32 2.15 -0.17 -1.33 116.67 123.00 1o8f s ASP 136 Ca -0.02 -0.52 -0.13 0.00 0.43 0.00 0.00 52.55 52.31 1o8f s ASP 136 Cb -0.19 -1.25 0.10 0.00 -0.30 0.00 0.00 42.92 41.29 1o8f s ASP 136 CO -0.07 -0.01 0.78 0.47 -0.17 0.00 0.00 175.17 176.17 1o8f n ASP 137 N 4.50 -3.14 -3.64 -0.34 8.00 -0.96 -0.98 116.55 119.98 1o8f n ASP 137 Ca -0.19 -0.94 -0.29 0.00 0.71 0.00 0.00 54.79 54.09 1o8f n ASP 137 Cb 0.51 -3.18 -0.16 0.00 -0.02 0.00 0.00 41.12 38.27 1o8f n ASP 137 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1o8f s SER 138 N -3.53 3.38 0.61 -2.24 0.01 -1.23 -3.17 113.70 107.52 1o8f s SER 138 Ca 0.56 -1.19 -0.09 0.00 1.31 0.00 0.00 55.95 56.54 1o8f s SER 138 Cb -0.30 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.40 1o8f s SER 138 CO 0.89 -0.39 0.97 -2.16 0.41 0.00 0.00 173.24 172.95 1o8f s PRO 139 N 1.93 3.24 -1.15 12.44 0.04 -1.23 -4.45 135.00 145.81 1o8f s PRO 139 Ca 0.06 0.39 -0.09 0.00 0.04 0.00 0.00 61.00 61.39 1o8f s PRO 139 Cb -0.17 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1o8f s PRO 139 CO -0.24 -0.65 0.83 0.09 0.04 0.00 0.00 177.00 177.07 1o8f n ASN 140 N -2.68 -4.56 -4.31 6.66 3.02 0.47 -2.88 115.26 110.99 1o8f n ASN 140 Ca 0.05 -0.84 -0.32 0.00 -0.03 0.00 0.00 54.58 53.44 1o8f n ASN 140 Cb 0.56 -4.28 -0.16 0.00 -0.61 0.00 0.00 39.78 35.29 1o8f n ASN 140 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o8f s VAL 141 N -3.49 2.47 -0.27 2.41 1.01 -1.19 -1.62 120.40 119.73 1o8f s VAL 141 Ca 0.33 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.44 1o8f s VAL 141 Cb -0.08 -1.96 0.07 0.00 0.00 0.00 0.00 36.38 34.40 1o8f s VAL 141 CO 0.80 0.56 -0.07 0.86 0.00 0.00 0.00 175.10 177.25 1o8f s TRP 142 N 0.05 3.06 -0.44 5.22 -0.00 -0.36 -1.80 118.94 124.67 1o8f s TRP 142 Ca -0.08 -2.25 -0.15 0.00 -0.00 0.00 0.00 56.10 53.61 1o8f s TRP 142 Cb -0.15 -1.96 0.04 0.00 -0.00 0.00 0.00 33.47 31.40 1o8f s TRP 142 CO 0.05 -0.86 0.35 0.08 -0.00 0.00 0.00 176.95 176.58 1o8f s VAL 143 N 1.17 5.24 0.02 5.86 1.01 -0.42 -1.57 120.40 131.69 1o8f s VAL 143 Ca -0.05 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1o8f s VAL 143 Cb -0.19 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1o8f s VAL 143 CO -0.06 -0.44 -0.09 -0.62 0.00 0.00 0.00 175.10 173.88 1o8f s ASP 144 N 2.12 1.04 -1.29 3.32 2.15 -0.51 -1.25 116.67 122.25 1o8f s ASP 144 Ca 0.05 -0.32 -0.07 0.00 0.43 0.00 0.00 52.55 52.65 1o8f s ASP 144 Cb -0.21 -0.06 -0.00 0.00 -0.30 0.00 0.00 42.92 42.34 1o8f s ASP 144 CO 0.09 -0.00 0.62 1.41 -0.17 0.00 0.00 175.17 177.11 1o8f n HIS 145 N 2.29 -1.81 -4.52 -5.34 8.25 -0.13 -3.23 115.22 110.72 1o8f n HIS 145 Ca -0.17 0.68 -0.25 0.00 -0.26 0.00 0.00 57.72 57.72 1o8f n HIS 145 Cb 0.56 -3.83 -0.10 0.00 1.12 0.00 0.00 29.99 27.73 1o8f n HIS 145 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8f s ASN 146 N -4.08 3.60 -0.21 0.41 0.01 -1.24 -1.14 114.94 112.29 1o8f s ASN 146 Ca 0.15 -1.19 0.02 0.00 -0.71 0.00 0.00 52.86 51.13 1o8f s ASN 146 Cb -0.05 -0.32 0.04 0.00 0.41 0.00 0.00 41.25 41.32 1o8f s ASN 146 CO 0.86 -0.21 -0.16 -0.70 -1.51 0.00 0.00 177.10 175.38 1o8f s GLU 147 N -3.62 2.62 -0.17 -0.60 2.12 0.11 -0.50 118.70 118.65 1o8f s GLU 147 Ca 0.32 -0.99 0.01 0.00 0.36 0.00 0.00 54.97 54.67 1o8f s GLU 147 Cb 0.02 -2.64 0.02 0.00 0.26 0.00 0.00 34.13 31.79 1o8f s GLU 147 CO 0.16 -0.35 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.83 1o8f s LEU 148 N 1.25 2.03 0.14 2.70 1.43 -0.44 -0.55 118.68 125.24 1o8f s LEU 148 Ca -0.00 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 1o8f s LEU 148 Cb -0.16 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1o8f s LEU 148 CO -0.10 -0.00 0.30 0.72 0.23 0.00 0.00 176.35 177.50 1o8f s PHE 149 N 1.27 0.17 0.00 0.29 -0.71 -0.60 -2.05 117.98 116.35 1o8f s PHE 149 Ca 0.03 -0.54 0.00 0.00 -1.04 0.00 0.00 56.93 55.38 1o8f s PHE 149 Cb -0.13 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.72 1o8f s PHE 149 CO -0.11 -0.68 0.00 0.00 -1.34 0.00 0.00 175.22 173.08 1o8f n ALA 150 N -0.18 0.00 -3.61 1.99 0.00 -0.72 -1.36 120.51 116.64 1o8f n ALA 150 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 1o8f n ALA 150 Cb 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.91 1o8f n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o8f s ALA 151 N -1.00 0.74 -1.26 0.00 0.00 0.87 -4.54 121.76 116.58 1o8f s ALA 151 Ca 0.00 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.67 1o8f s ALA 151 Cb 0.00 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1o8f s ALA 151 CO 0.00 -0.00 1.83 -1.71 0.00 0.00 0.00 175.76 175.88 1o8f n ASN 152 N 4.03 4.22 -3.61 0.00 5.15 -1.13 -4.46 115.26 119.47 1o8f n ASN 152 Ca -0.24 -2.84 -0.15 0.00 -0.60 0.00 0.00 54.58 50.75 1o8f n ASN 152 Cb 0.51 -1.72 -0.07 0.00 -0.53 0.00 0.00 39.78 37.96 1o8f n ASN 152 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1o8f s HIS 153 N 6.37 -0.69 -0.21 1.20 2.46 -1.26 -4.95 115.29 118.21 1o8f s HIS 153 Ca 0.58 1.53 -0.03 0.00 0.47 0.00 0.00 55.06 57.61 1o8f s HIS 153 Cb 0.03 0.30 -0.00 0.00 -0.13 0.00 0.00 32.58 32.78 1o8f s HIS 153 CO 0.09 -0.44 -0.08 -2.00 -2.47 0.00 0.00 174.74 169.85 1o8f s GLU 154 N -0.21 3.30 0.41 2.88 2.56 -1.26 -4.78 118.70 121.61 1o8f s GLU 154 Ca -0.04 -0.67 -0.22 0.00 0.00 0.00 0.00 54.97 54.04 1o8f s GLU 154 Cb -0.03 -2.91 -0.10 0.00 2.00 0.00 0.00 34.13 33.09 1o8f s GLU 154 CO 0.04 -0.18 0.97 0.00 -0.56 0.00 0.00 175.26 175.53 1o8f s ASP 156 N -1.96 6.54 -0.16 0.00 -4.77 -1.26 -3.99 116.67 111.07 1o8f s ASP 156 Ca 0.60 1.31 0.00 0.00 -3.30 0.00 0.00 52.55 51.16 1o8f s ASP 156 Cb -0.14 -2.40 0.00 0.00 -1.09 0.00 0.00 42.92 39.29 1o8f s ASP 156 CO 0.18 -0.50 0.00 0.61 0.70 0.00 0.00 175.17 176.16 1o8f n GLY 157 N -1.52 0.47 3.91 2.12 0.00 -1.26 -5.04 105.19 103.87 1o8f n GLY 157 Ca 0.04 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.75 1o8f n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8f s THR 158 N -2.06 5.34 0.02 2.61 -4.23 -1.26 -5.02 115.64 111.04 1o8f s THR 158 Ca 0.00 -0.15 -0.36 0.00 -1.18 0.00 0.00 61.69 59.99 1o8f s THR 158 Cb 0.00 -3.60 -0.15 0.00 1.34 0.00 0.00 72.50 70.09 1o8f s THR 158 CO 0.00 0.20 1.54 -2.65 -0.54 0.00 0.00 174.62 173.17 1o8f n PRO 159 N 0.54 1.51 -1.11 3.99 -0.02 -1.26 -0.71 135.00 137.94 1o8f n PRO 159 Ca -0.07 0.55 -0.04 0.00 -2.02 0.00 0.00 63.50 61.92 1o8f n PRO 159 Cb 0.52 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 1o8f n PRO 159 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1o8f n ASP 160 N 3.75 -5.86 -4.27 2.55 8.00 -1.26 -2.98 116.55 116.48 1o8f n ASP 160 Ca 0.20 0.09 -0.37 0.00 0.71 0.00 0.00 54.79 55.42 1o8f n ASP 160 Cb 0.21 -3.69 -0.03 0.00 -0.02 0.00 0.00 41.12 37.59 1o8f n ASP 160 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1o8f n ASN 161 N -1.04 -3.13 0.00 -2.24 3.02 0.11 -4.72 115.26 107.25 1o8f n ASN 161 Ca -0.04 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.47 1o8f n ASN 161 Cb 0.52 -2.61 0.00 0.00 -0.61 0.00 0.00 39.78 37.08 1o8f n ASN 161 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o8f n ASP 162 N -2.63 0.00 -1.45 6.41 2.03 -1.16 -4.93 116.55 114.83 1o8f n ASP 162 Ca 0.08 -1.00 0.08 0.00 0.52 0.00 0.00 54.79 54.47 1o8f n ASP 162 Cb 0.48 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 41.23 1o8f n ASP 162 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1o8f n THR 163 N 0.00 2.56 -0.33 5.18 -2.24 -1.21 -4.54 114.28 113.71 1o8f n THR 163 Ca 0.00 -1.63 0.00 0.00 -2.27 0.00 0.00 64.05 60.16 1o8f n THR 163 Cb 0.27 -0.27 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 1o8f n THR 163 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1o8f h THR 164 N 3.01 1.18 -3.22 4.28 2.02 -1.88 -3.11 112.91 115.19 1o8f h THR 164 Ca 0.00 -0.41 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 1o8f h THR 164 Cb 1.75 -0.12 -0.19 0.00 -1.74 0.00 0.00 68.15 67.84 1o8f h THR 164 CO 0.38 0.22 -0.33 -0.36 0.37 0.00 0.00 175.52 175.80 1o8f s PHE 165 N -6.01 -0.10 0.00 3.16 0.08 -1.26 -3.81 117.98 110.04 1o8f s PHE 165 Ca -0.12 0.09 0.00 0.00 0.12 0.00 0.00 56.93 57.01 1o8f s PHE 165 Cb 0.19 0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.69 1o8f s PHE 165 CO 0.81 -0.39 0.00 0.39 -0.10 0.00 0.00 175.22 175.93 1o8f n GLU 166 N 1.14 2.94 -2.72 0.44 -0.58 -1.26 -4.86 120.64 115.74 1o8f n GLU 166 Ca -0.21 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.31 1o8f n GLU 166 Cb 0.57 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.47 1o8f n GLU 166 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1o8f s SER 167 N -1.00 5.40 -0.20 1.62 0.01 -1.26 -4.61 113.70 113.68 1o8f s SER 167 Ca 0.00 0.05 -0.22 0.00 1.31 0.00 0.00 55.95 57.09 1o8f s SER 167 Cb 0.00 -1.02 -0.20 0.00 0.21 0.00 0.00 66.02 65.01 1o8f s SER 167 CO 0.00 -1.04 0.28 0.00 0.41 0.00 0.00 173.24 172.89 1o8f h ALA 168 N 0.15 0.24 -2.24 1.44 0.00 -1.04 -1.02 119.26 116.79 1o8f h ALA 168 Ca -0.43 -1.14 -0.50 0.00 0.00 0.00 0.00 54.91 52.84 1o8f h ALA 168 Cb 1.29 0.66 -0.35 0.00 0.00 0.00 0.00 17.79 19.39 1o8f h ALA 168 CO 0.53 0.65 -0.82 0.08 0.00 0.00 0.00 179.25 179.69 1o8f s VAL 169 N -2.36 -0.00 -0.01 0.00 1.01 -0.23 -1.65 120.40 117.16 1o8f s VAL 169 Ca -0.27 -1.77 -0.23 0.00 0.00 0.00 0.00 61.98 59.71 1o8f s VAL 169 Cb 0.05 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1o8f s VAL 169 CO 0.61 -0.90 0.70 -1.81 0.00 0.00 0.00 175.10 173.70 1o8f s ASP 170 N 0.83 7.07 -0.08 3.32 1.01 -0.79 -3.77 116.67 124.26 1o8f s ASP 170 Ca 0.23 1.28 0.02 0.00 0.71 0.00 0.00 52.55 54.79 1o8f s ASP 170 Cb -0.11 -2.42 0.01 0.00 1.01 0.00 0.00 42.92 41.41 1o8f s ASP 170 CO -0.07 -0.01 -0.15 -0.63 0.21 0.00 0.00 175.17 174.53 1o8f s ILE 171 N 0.22 1.34 0.28 0.77 1.01 -0.63 -0.15 121.20 124.04 1o8f s ILE 171 Ca 0.36 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 1o8f s ILE 171 Cb -0.19 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.07 1o8f s ILE 171 CO 0.20 0.40 0.45 -1.59 0.00 0.00 0.00 174.94 174.40 1o8f s LYS 172 N 0.66 1.67 3.29 2.79 -2.85 -0.45 -0.70 119.74 124.16 1o8f s LYS 172 Ca -0.14 -1.48 0.00 0.00 -1.00 0.00 0.00 55.97 53.35 1o8f s LYS 172 Cb -0.16 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 1o8f s LYS 172 CO 0.04 -0.69 0.00 0.41 0.10 0.00 0.00 175.35 175.21 1o8f n GLY 173 N -0.44 0.46 1.91 0.59 0.00 -1.26 -2.27 105.19 104.17 1o8f n GLY 173 Ca -0.01 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 1o8f n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8f n ALA 174 N 3.76 5.58 -2.20 4.61 0.00 -1.26 -4.63 120.51 126.36 1o8f n ALA 174 Ca 0.00 -1.44 -0.42 0.00 0.00 0.00 0.00 53.44 51.58 1o8f n ALA 174 Cb 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1o8f n ALA 174 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o8f n SER 175 N 1.79 5.89 -0.27 0.00 7.64 -1.24 -3.58 113.62 123.86 1o8f n SER 175 Ca 0.30 -3.10 0.20 0.00 1.01 0.00 0.00 58.87 57.28 1o8f n SER 175 Cb 0.72 -1.45 0.50 0.00 -1.01 0.00 0.00 64.21 62.97 1o8f n SER 175 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1o8f h ASN 176 N 5.44 0.43 -3.34 6.43 2.35 -1.82 -3.40 115.58 121.66 1o8f h ASN 176 Ca 0.49 0.05 -0.42 0.00 -0.55 0.00 0.00 56.30 55.87 1o8f h ASN 176 Cb 0.54 -0.03 -0.36 0.00 0.05 0.00 0.00 38.32 38.52 1o8f h ASN 176 CO 1.60 0.16 -0.77 0.42 -1.65 0.00 0.00 177.43 177.19 1o8f s THR 177 N -5.45 0.43 -0.09 2.81 -4.23 -1.26 -0.24 115.64 107.61 1o8f s THR 177 Ca -0.08 0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 1o8f s THR 177 Cb 0.23 -0.54 0.03 0.00 1.34 0.00 0.00 72.50 73.56 1o8f s THR 177 CO 0.79 0.24 0.27 -0.69 -0.54 0.00 0.00 174.62 174.69 1o8f s VAL 178 N 1.53 0.01 -0.08 2.29 1.01 -1.07 -0.39 120.40 123.69 1o8f s VAL 178 Ca -0.02 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.95 1o8f s VAL 178 Cb -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.85 1o8f s VAL 178 CO -0.03 -0.03 -0.20 -0.89 0.00 0.00 0.00 175.10 173.95 1o8f s THR 179 N 0.01 1.74 -0.29 3.92 2.01 -0.74 -1.54 115.64 120.73 1o8f s THR 179 Ca -0.01 -0.84 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1o8f s THR 179 Cb -0.02 -1.52 0.08 0.00 0.01 0.00 0.00 72.50 71.05 1o8f s THR 179 CO 0.01 0.49 0.01 -0.69 -0.69 0.00 0.00 174.62 173.74 1o8f s VAL 180 N 0.39 1.79 0.06 3.82 1.01 0.03 -1.30 120.40 126.20 1o8f s VAL 180 Ca -0.16 -1.75 0.03 0.00 0.00 0.00 0.00 61.98 60.10 1o8f s VAL 180 Cb -0.17 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1o8f s VAL 180 CO 0.07 -0.39 -0.09 -0.94 0.00 0.00 0.00 175.10 173.75 1o8f s SER 181 N 1.20 1.11 -1.36 3.32 1.04 -0.38 -1.65 113.70 116.97 1o8f s SER 181 Ca 0.03 -0.66 -0.07 0.00 0.48 0.00 0.00 55.95 55.73 1o8f s SER 181 Cb -0.19 0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.00 1o8f s SER 181 CO -0.10 -0.23 0.47 -1.22 0.98 0.00 0.00 173.24 173.14 1o8f n TYR 182 N 1.09 -1.80 -3.81 5.02 4.02 -0.75 -0.96 117.16 119.96 1o8f n TYR 182 Ca -0.20 0.43 -0.33 0.00 -0.01 0.00 0.00 57.90 57.79 1o8f n TYR 182 Cb 0.56 -3.49 -0.05 0.00 -0.02 0.00 0.00 39.34 36.34 1o8f n TYR 182 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1o8f s ASN 183 N -2.63 6.43 -0.40 7.72 0.01 -1.26 -0.98 114.94 123.83 1o8f s ASN 183 Ca 0.32 0.45 -0.08 0.00 -0.71 0.00 0.00 52.86 52.84 1o8f s ASN 183 Cb -0.16 -2.04 0.08 0.00 0.41 0.00 0.00 41.25 39.54 1o8f s ASN 183 CO 0.39 0.19 0.22 -0.47 -1.51 0.00 0.00 177.10 175.93 1o8f s TYR 184 N -1.43 3.36 -0.27 2.20 5.04 0.34 -0.78 117.35 125.82 1o8f s TYR 184 Ca 0.32 -1.67 -0.05 0.00 -2.44 0.00 0.00 57.07 53.23 1o8f s TYR 184 Cb -0.13 -2.87 0.01 0.00 0.35 0.00 0.00 41.96 39.32 1o8f s TYR 184 CO 0.21 -0.85 0.02 0.42 -1.34 0.00 0.00 175.55 174.02 1o8f s ILE 185 N 1.37 3.60 0.01 3.14 1.01 -0.17 -1.32 121.20 128.84 1o8f s ILE 185 Ca 0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 1o8f s ILE 185 Cb -0.22 -2.81 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 1o8f s ILE 185 CO 0.01 0.18 0.04 -1.38 0.00 0.00 0.00 174.94 173.79 1o8f s HIS 186 N 1.45 0.14 -1.06 3.97 -3.43 -0.87 -1.56 115.29 113.94 1o8f s HIS 186 Ca 0.03 -0.31 -0.02 0.00 -0.80 0.00 0.00 55.06 53.96 1o8f s HIS 186 Cb -0.16 -0.11 0.00 0.00 -1.43 0.00 0.00 32.58 30.87 1o8f s HIS 186 CO -0.00 -0.21 0.89 0.41 -2.00 0.00 0.00 174.74 173.84 1o8f n GLY 187 N 1.71 -0.27 2.94 -1.38 0.00 -0.29 -2.61 105.19 105.30 1o8f n GLY 187 Ca -0.22 0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1o8f n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8f s VAL 188 N -3.30 0.87 -0.04 1.61 1.01 -1.00 -0.09 120.40 119.46 1o8f s VAL 188 Ca 0.11 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 1o8f s VAL 188 Cb -0.05 -0.86 -0.12 0.00 0.00 0.00 0.00 36.38 35.34 1o8f s VAL 188 CO 0.63 0.31 0.79 0.50 0.00 0.00 0.00 175.10 177.33 1o8f h LYS 189 N 7.45 -0.36 -3.97 2.72 3.64 -1.87 -2.61 116.57 121.57 1o8f h LYS 189 Ca -0.32 0.02 -0.71 0.00 -1.27 0.00 0.00 60.65 58.38 1o8f h LYS 189 Cb 1.16 0.08 -0.34 0.00 -0.41 0.00 0.00 32.23 32.72 1o8f h LYS 189 CO 0.44 -0.05 -0.39 0.15 -2.27 0.00 0.00 179.45 177.33 1o8f s LYS 190 N -3.46 2.46 0.08 1.90 1.02 -1.26 -0.96 119.74 119.51 1o8f s LYS 190 Ca -0.11 -2.21 -0.34 0.00 0.02 0.00 0.00 55.97 53.33 1o8f s LYS 190 Cb 0.01 -3.77 -0.18 0.00 -0.52 0.00 0.00 37.83 33.37 1o8f s LYS 190 CO 0.38 -1.16 1.60 0.28 -0.92 0.00 0.00 175.35 175.53 1o8f h VAL 191 N 5.68 0.19 -1.10 3.17 2.07 -1.44 -3.25 116.25 121.57 1o8f h VAL 191 Ca -0.07 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.64 1o8f h VAL 191 Cb 1.00 0.19 -0.31 0.00 -1.52 0.00 0.00 31.29 30.65 1o8f h VAL 191 CO 0.74 0.00 0.87 -0.83 0.02 0.00 0.00 177.57 178.37 1o8f s GLY 192 N -2.10 0.27 0.51 2.17 0.00 -0.56 -0.88 107.32 106.73 1o8f s GLY 192 Ca -0.18 3.33 -0.06 0.00 0.00 0.00 0.00 44.72 47.81 1o8f s GLY 192 CO 0.62 1.76 0.83 1.08 0.00 0.00 0.00 173.10 177.38 1o8f s LEU 193 N -0.19 3.52 -0.41 0.66 1.43 -1.25 -2.34 118.68 120.09 1o8f s LEU 193 Ca 0.07 0.92 0.07 0.00 -1.03 0.00 0.00 54.13 54.17 1o8f s LEU 193 Cb -0.04 -3.86 0.23 0.00 0.03 0.00 0.00 46.19 42.55 1o8f s LEU 193 CO -0.13 -0.70 0.54 -0.67 0.23 0.00 0.00 176.35 175.62 1o8f n ASP 194 N -2.36 -0.50 0.00 2.29 4.64 -0.32 -1.61 116.55 118.70 1o8f n ASP 194 Ca 0.02 -2.72 0.00 0.00 -1.38 0.00 0.00 54.79 50.71 1o8f n ASP 194 Cb 0.55 -0.21 0.00 0.00 -1.04 0.00 0.00 41.12 40.42 1o8f n ASP 194 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1o8f n GLY 195 N 1.77 3.07 0.11 0.27 0.00 0.13 -0.89 105.19 109.64 1o8f n GLY 195 Ca 0.21 -1.15 0.13 0.00 0.00 0.00 0.00 46.02 45.21 1o8f n GLY 195 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o8f h SER 196 N 0.00 0.00 -5.03 1.61 4.64 -1.77 -3.44 113.55 109.56 1o8f h SER 196 Ca 0.00 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1o8f h SER 196 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1o8f h SER 196 CO 0.00 0.00 0.20 -0.94 -0.87 0.00 0.00 176.83 175.22 1o8f s SER 197 N -4.65 -0.17 0.45 4.97 1.04 -1.26 -4.99 113.70 109.08 1o8f s SER 197 Ca 0.10 -0.77 0.20 0.00 0.48 0.00 0.00 55.95 55.96 1o8f s SER 197 Cb 0.12 0.74 1.17 0.00 0.10 0.00 0.00 66.02 68.14 1o8f s SER 197 CO 0.61 -1.40 1.88 0.28 0.98 0.00 0.00 173.24 175.59 1o8f h SER 198 N 2.03 0.31 1.19 7.02 0.02 -1.99 -0.45 113.55 121.67 1o8f h SER 198 Ca -0.23 0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.62 1o8f h SER 198 Cb 1.25 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1o8f h SER 198 CO 0.28 0.13 -0.85 0.77 -1.14 0.00 0.00 176.83 176.02 1o8f h SER 199 N 0.31 0.00 -0.40 3.07 4.64 -1.99 -3.39 113.55 115.79 1o8f h SER 199 Ca 0.43 0.00 -0.71 0.00 -0.47 0.00 0.00 61.79 61.04 1o8f h SER 199 Cb 1.20 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1o8f h SER 199 CO -0.13 0.59 3.01 -0.67 -0.87 0.00 0.00 176.83 178.76 1o8f n ASP 200 N -3.14 5.70 -4.95 4.97 2.03 -0.18 -4.94 116.55 116.04 1o8f n ASP 200 Ca -0.02 -2.86 -0.25 0.00 0.52 0.00 0.00 54.79 52.18 1o8f n ASP 200 Cb 0.79 -1.57 -0.03 0.00 -0.72 0.00 0.00 41.12 39.60 1o8f n ASP 200 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1o8f s THR 201 N 1.93 5.28 0.00 5.18 -4.23 -1.26 -4.26 115.64 118.28 1o8f s THR 201 Ca 0.52 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 1o8f s THR 201 Cb 0.14 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.20 1o8f s THR 201 CO -0.06 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.44 1o8f n GLY 202 N -0.87 0.41 0.12 3.99 0.00 -0.99 -4.85 105.19 103.00 1o8f n GLY 202 Ca -0.07 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.70 1o8f n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8f n ARG 203 N 0.00 -0.30 -3.97 1.61 1.74 -1.26 -3.83 116.66 110.65 1o8f n ARG 203 Ca 0.00 0.24 -0.31 0.00 -0.77 0.00 0.00 57.85 57.01 1o8f n ARG 203 Cb 0.00 -0.31 -0.16 0.00 -1.02 0.00 0.00 32.46 30.97 1o8f n ARG 203 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1o8f s ASN 204 N -3.56 3.89 0.01 0.55 0.02 0.67 -1.53 114.94 114.99 1o8f s ASN 204 Ca 0.00 -1.17 0.07 0.00 -1.02 0.00 0.00 52.86 50.74 1o8f s ASN 204 Cb 0.00 -1.25 -0.02 0.00 0.02 0.00 0.00 41.25 40.00 1o8f s ASN 204 CO 0.00 -0.21 -0.22 -0.63 0.02 0.00 0.00 177.10 176.06 1o8f s ILE 205 N 1.34 1.75 -0.14 0.60 1.01 -0.23 -2.60 121.20 122.93 1o8f s ILE 205 Ca -0.06 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 59.52 1o8f s ILE 205 Cb -0.19 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.80 1o8f s ILE 205 CO -0.06 0.37 -0.17 -0.89 0.00 0.00 0.00 174.94 174.19 1o8f s THR 206 N -0.65 2.61 -0.31 2.92 2.01 -0.59 -0.58 115.64 121.05 1o8f s THR 206 Ca 0.08 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 1o8f s THR 206 Cb -0.09 -2.09 0.07 0.00 0.01 0.00 0.00 72.50 70.40 1o8f s THR 206 CO 0.00 0.53 0.02 -0.31 -0.69 0.00 0.00 174.62 174.17 1o8f s TYR 207 N 0.66 3.37 -0.00 4.92 2.02 0.15 -0.79 117.35 127.67 1o8f s TYR 207 Ca -0.08 -2.15 0.02 0.00 -0.37 0.00 0.00 57.07 54.49 1o8f s TYR 207 Cb -0.16 -2.33 -0.01 0.00 -0.40 0.00 0.00 41.96 39.06 1o8f s TYR 207 CO 0.02 -0.86 -0.07 -3.38 -1.57 0.00 0.00 175.55 169.70 1o8f s HIS 208 N 1.17 0.60 -1.60 2.71 -3.43 -0.66 -1.76 115.29 112.33 1o8f s HIS 208 Ca -0.02 -0.13 0.00 0.00 -0.80 0.00 0.00 55.06 54.11 1o8f s HIS 208 Cb -0.20 -0.38 0.00 0.00 -1.43 0.00 0.00 32.58 30.56 1o8f s HIS 208 CO -0.03 -0.01 0.00 0.72 -2.00 0.00 0.00 174.74 173.42 1o8f n HIS 209 N 2.84 -0.87 -3.42 0.38 8.25 -0.92 -1.81 115.22 119.66 1o8f n HIS 209 Ca -0.14 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.98 1o8f n HIS 209 Cb 0.58 -3.65 -0.06 0.00 1.12 0.00 0.00 29.99 27.98 1o8f n HIS 209 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8f s ASN 210 N -2.17 6.76 -0.32 0.41 0.01 -1.26 -2.97 114.94 115.41 1o8f s ASN 210 Ca 0.00 0.99 -0.04 0.00 -0.71 0.00 0.00 52.86 53.10 1o8f s ASN 210 Cb 0.00 -2.25 0.04 0.00 0.41 0.00 0.00 41.25 39.45 1o8f s ASN 210 CO 0.00 0.11 0.05 -0.47 -1.51 0.00 0.00 177.10 175.28 1o8f s TYR 211 N -1.46 3.25 -0.15 2.20 5.04 0.04 -0.88 117.35 125.39 1o8f s TYR 211 Ca 0.37 -1.64 -0.06 0.00 -2.44 0.00 0.00 57.07 53.30 1o8f s TYR 211 Cb -0.15 -2.19 -0.04 0.00 0.35 0.00 0.00 41.96 39.94 1o8f s TYR 211 CO 0.19 -0.76 0.06 0.71 -1.34 0.00 0.00 175.55 174.41 1o8f s TYR 212 N 1.33 3.29 -0.12 4.97 1.51 0.17 -1.00 117.35 127.51 1o8f s TYR 212 Ca -0.03 0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 56.15 1o8f s TYR 212 Cb -0.19 -1.98 0.05 0.00 -0.11 0.00 0.00 41.96 39.73 1o8f s TYR 212 CO 0.01 0.34 0.27 1.21 -1.11 0.00 0.00 175.55 176.26 1o8f s ASN 213 N -0.19 -0.13 -0.92 2.29 2.47 -0.60 -1.58 114.94 116.27 1o8f s ASN 213 Ca 0.08 0.58 -0.04 0.00 0.42 0.00 0.00 52.86 53.90 1o8f s ASN 213 Cb -0.12 0.53 -0.05 0.00 -1.45 0.00 0.00 41.25 40.16 1o8f s ASN 213 CO 0.01 -0.19 0.82 -0.67 -3.72 0.00 0.00 177.10 173.36 1o8f n ASP 214 N 4.53 -6.77 -4.12 -4.21 2.03 -0.75 -2.14 116.55 105.11 1o8f n ASP 214 Ca -0.20 -0.51 -0.21 0.00 0.52 0.00 0.00 54.79 54.39 1o8f n ASP 214 Cb 0.52 -5.05 -0.14 0.00 -0.72 0.00 0.00 41.12 35.73 1o8f n ASP 214 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1o8f s VAL 215 N -3.27 1.10 -0.16 5.18 -7.23 -0.92 -1.13 120.40 113.97 1o8f s VAL 215 Ca 0.32 -0.81 -0.21 0.00 -1.81 0.00 0.00 61.98 59.46 1o8f s VAL 215 Cb -0.04 -0.96 -0.19 0.00 0.56 0.00 0.00 36.38 35.75 1o8f s VAL 215 CO 0.71 0.14 0.40 -1.13 -0.31 0.00 0.00 175.10 174.91 1o8f h ASN 216 N 5.32 0.00 -5.08 4.85 -1.24 -1.43 -1.19 115.58 116.81 1o8f h ASN 216 Ca -0.36 -0.62 -0.07 0.00 0.71 0.00 0.00 56.30 55.96 1o8f h ASN 216 Cb 1.17 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.22 1o8f h ASN 216 CO 0.46 1.10 0.21 0.00 -1.29 0.00 0.00 177.43 177.91 1o8f s ALA 217 N -2.35 -0.47 -0.57 1.57 0.00 -0.14 -0.22 121.76 119.57 1o8f s ALA 217 Ca -0.20 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.85 1o8f s ALA 217 Cb 0.01 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 1o8f s ALA 217 CO 0.53 -0.95 0.53 0.54 0.00 0.00 0.00 175.76 176.41 1o8f n ARG 218 N -0.55 -1.06 -2.02 0.00 1.74 -1.24 -1.60 116.66 111.93 1o8f n ARG 218 Ca -0.07 1.12 -0.28 0.00 -0.77 0.00 0.00 57.85 57.84 1o8f n ARG 218 Cb 0.60 -4.58 0.03 0.00 -1.02 0.00 0.00 32.46 27.49 1o8f n ARG 218 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o8f n LEU 219 N -1.76 5.60 0.00 0.55 4.32 -0.72 -1.50 117.00 123.50 1o8f n LEU 219 Ca -0.01 -4.81 -0.15 0.00 -0.02 0.00 0.00 56.01 51.02 1o8f n LEU 219 Cb 0.51 -0.55 0.05 0.00 -1.62 0.00 0.00 43.42 41.81 1o8f n LEU 219 CO 0.39 2.00 0.27 -0.81 -1.22 0.00 0.00 177.39 178.02 1o8f n PRO 220 N -0.67 0.70 -3.14 3.23 -0.04 -1.26 -4.47 135.00 129.36 1o8f n PRO 220 Ca 0.47 -2.44 -0.44 0.00 -0.04 0.00 0.00 63.50 61.05 1o8f n PRO 220 Cb 0.76 -0.16 -0.06 0.00 -0.04 0.00 0.00 33.50 34.00 1o8f n PRO 220 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1o8f s LEU 221 N 0.00 5.09 -0.16 1.53 0.20 -0.99 -1.75 118.68 122.59 1o8f s LEU 221 Ca 0.46 -1.07 -0.15 0.00 0.69 0.00 0.00 54.13 54.06 1o8f s LEU 221 Cb -0.04 -2.40 -0.04 0.00 -0.43 0.00 0.00 46.19 43.28 1o8f s LEU 221 CO 0.29 -0.96 0.35 -1.58 -0.29 0.00 0.00 176.35 174.16 1o8f s GLN 222 N 2.66 4.25 -0.41 1.98 0.74 0.09 -1.17 119.66 127.79 1o8f s GLN 222 Ca 0.14 0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.74 1o8f s GLN 222 Cb -0.21 -3.46 0.11 0.00 1.10 0.00 0.00 33.01 30.56 1o8f s GLN 222 CO 0.10 0.15 0.18 1.03 -0.55 0.00 0.00 175.29 176.20 1o8f s ARG 223 N 0.71 1.87 1.98 1.67 0.52 -0.07 -0.17 118.95 125.46 1o8f s ARG 223 Ca 0.19 -1.97 0.00 0.00 -0.52 0.00 0.00 55.73 53.43 1o8f s ARG 223 Cb -0.14 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 31.88 1o8f s ARG 223 CO 0.06 -1.04 0.00 0.41 0.02 0.00 0.00 175.30 174.75 1o8f n GLY 224 N 4.26 -0.94 7.00 -3.53 0.00 -0.21 -2.35 105.19 109.42 1o8f n GLY 224 Ca 0.01 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1o8f n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8f n GLY 225 N 0.00 0.34 3.18 -0.02 0.00 -1.25 -4.40 105.19 103.04 1o8f n GLY 225 Ca 0.00 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 1o8f n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8f s LEU 226 N 0.00 2.07 -0.03 0.99 1.43 -0.58 -1.80 118.68 120.76 1o8f s LEU 226 Ca 0.00 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 1o8f s LEU 226 Cb 0.00 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.34 1o8f s LEU 226 CO 0.00 0.19 -0.05 -0.69 0.23 0.00 0.00 176.35 176.03 1o8f s VAL 227 N -0.52 0.54 -0.27 -1.59 1.01 -0.79 -1.07 120.40 117.72 1o8f s VAL 227 Ca 0.06 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1o8f s VAL 227 Cb -0.07 -0.54 0.06 0.00 0.00 0.00 0.00 36.38 35.83 1o8f s VAL 227 CO -0.00 0.21 -0.09 -2.28 0.00 0.00 0.00 175.10 172.93 1o8f s HIS 228 N 0.61 3.25 -0.31 5.22 2.46 0.26 -1.60 115.29 125.17 1o8f s HIS 228 Ca -0.08 -2.21 -0.03 0.00 0.47 0.00 0.00 55.06 53.20 1o8f s HIS 228 Cb -0.11 -1.97 0.04 0.00 -0.13 0.00 0.00 32.58 30.41 1o8f s HIS 228 CO 0.00 -0.86 0.03 0.00 -2.47 0.00 0.00 174.74 171.44 1o8f s ALA 229 N 1.14 2.88 0.04 1.58 0.00 -0.48 -0.67 121.76 126.25 1o8f s ALA 229 Ca -0.08 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 50.19 1o8f s ALA 229 Cb -0.20 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1o8f s ALA 229 CO -0.04 -1.25 -0.10 1.52 0.00 0.00 0.00 175.76 175.89 1o8f s TYR 230 N 1.31 0.90 -1.50 0.00 -0.85 -0.72 -1.28 117.35 115.20 1o8f s TYR 230 Ca -0.04 -0.40 -0.05 0.00 -0.52 0.00 0.00 57.07 56.06 1o8f s TYR 230 Cb -0.19 -0.53 0.02 0.00 0.38 0.00 0.00 41.96 41.64 1o8f s TYR 230 CO 0.00 -0.01 0.53 0.09 -1.52 0.00 0.00 175.55 174.63 1o8f n ASN 231 N 1.72 -5.57 -4.92 -0.18 5.03 -0.99 -2.25 115.26 108.10 1o8f n ASN 231 Ca -0.20 -0.27 -0.30 0.00 0.87 0.00 0.00 54.58 54.68 1o8f n ASN 231 Cb 0.55 -4.53 -0.04 0.00 -1.02 0.00 0.00 39.78 34.74 1o8f n ASN 231 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1o8f s ASN 232 N -2.64 6.38 -0.27 6.41 0.01 -1.26 -2.17 114.94 121.39 1o8f s ASN 232 Ca 0.29 0.33 -0.02 0.00 -0.71 0.00 0.00 52.86 52.75 1o8f s ASN 232 Cb -0.14 -1.98 0.03 0.00 0.41 0.00 0.00 41.25 39.58 1o8f s ASN 232 CO 0.36 0.09 -0.03 -0.22 -1.51 0.00 0.00 177.10 175.80 1o8f s LEU 233 N -2.81 3.52 -0.30 0.60 0.20 -0.06 -1.21 118.68 118.62 1o8f s LEU 233 Ca 0.37 -1.03 -0.04 0.00 0.69 0.00 0.00 54.13 54.11 1o8f s LEU 233 Cb -0.12 -1.70 0.03 0.00 -0.43 0.00 0.00 46.19 43.98 1o8f s LEU 233 CO 0.28 -0.19 0.04 -0.31 -0.29 0.00 0.00 176.35 175.88 1o8f s TYR 234 N 1.30 3.20 0.05 5.38 2.02 -0.07 -0.65 117.35 128.58 1o8f s TYR 234 Ca -0.02 -1.49 0.05 0.00 -0.37 0.00 0.00 57.07 55.23 1o8f s TYR 234 Cb -0.18 -2.18 -0.02 0.00 -0.40 0.00 0.00 41.96 39.17 1o8f s TYR 234 CO -0.03 -0.72 -0.13 0.95 -1.57 0.00 0.00 175.55 174.05 1o8f s THR 235 N 1.36 1.04 -0.97 -0.71 -4.23 -0.62 -1.34 115.64 110.18 1o8f s THR 235 Ca -0.02 -1.08 -0.10 0.00 -1.18 0.00 0.00 61.69 59.32 1o8f s THR 235 Cb -0.19 -0.97 -0.01 0.00 1.34 0.00 0.00 72.50 72.67 1o8f s THR 235 CO 0.00 -0.10 0.76 0.59 -0.54 0.00 0.00 174.62 175.33 1o8f n ASN 236 N 1.70 -6.15 -4.42 3.99 3.02 -0.56 -2.77 115.26 110.07 1o8f n ASN 236 Ca -0.19 -0.71 -0.42 0.00 -0.03 0.00 0.00 54.58 53.23 1o8f n ASN 236 Cb 0.55 -3.92 -0.10 0.00 -0.61 0.00 0.00 39.78 35.69 1o8f n ASN 236 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o8f s ILE 237 N -3.25 4.98 -2.00 2.41 1.01 -0.75 -1.82 121.20 121.78 1o8f s ILE 237 Ca 0.27 -0.76 0.29 0.00 0.00 0.00 0.00 60.65 60.45 1o8f s ILE 237 Cb -0.08 -3.79 0.57 0.00 0.01 0.00 0.00 42.46 39.17 1o8f s ILE 237 CO 0.82 -0.29 1.88 0.35 0.00 0.00 0.00 174.94 177.70 1o8f n THR 238 N 5.09 0.00 0.05 2.92 -2.24 -0.45 -1.58 114.28 118.07 1o8f n THR 238 Ca -0.11 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1o8f n THR 238 Cb 0.46 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1o8f n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8f n GLY 239 N 1.19 -0.13 3.51 3.38 0.00 0.69 -4.88 105.19 108.96 1o8f n GLY 239 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1o8f n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8f s SER 240 N -4.90 -0.42 0.00 1.61 1.04 -0.56 -4.45 113.70 106.02 1o8f s SER 240 Ca 0.00 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.60 1o8f s SER 240 Cb 0.00 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1o8f s SER 240 CO 0.00 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1o8f n GLY 241 N 0.09 0.15 3.66 7.32 0.00 -0.03 -3.89 105.19 112.49 1o8f n GLY 241 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1o8f n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8f s LEU 242 N 0.00 4.09 -0.53 0.99 1.02 -0.28 -1.75 118.68 122.22 1o8f s LEU 242 Ca 0.00 1.39 -0.05 0.00 0.02 0.00 0.00 54.13 55.49 1o8f s LEU 242 Cb 0.00 -3.54 0.14 0.00 0.02 0.00 0.00 46.19 42.81 1o8f s LEU 242 CO 0.00 -0.72 0.36 0.21 0.02 0.00 0.00 176.35 176.21 1o8f s ASN 243 N 1.43 5.45 -0.42 2.29 3.84 -0.72 -1.28 114.94 125.53 1o8f s ASN 243 Ca 0.46 -2.34 -0.25 0.00 0.21 0.00 0.00 52.86 50.94 1o8f s ASN 243 Cb -0.16 -1.90 0.02 0.00 -0.55 0.00 0.00 41.25 38.66 1o8f s ASN 243 CO 0.09 -0.52 0.91 -0.69 -2.79 0.00 0.00 177.10 174.11 1o8f s VAL 244 N 0.70 4.53 0.42 -5.21 1.01 -0.61 -0.74 120.40 120.51 1o8f s VAL 244 Ca 0.11 0.92 0.03 0.00 0.00 0.00 0.00 61.98 63.05 1o8f s VAL 244 Cb -0.22 -4.38 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 1o8f s VAL 244 CO -0.03 -0.69 0.06 -0.13 0.00 0.00 0.00 175.10 174.31 1o8f s ARG 245 N 3.60 1.93 -1.52 2.72 0.52 0.76 -2.25 118.95 124.72 1o8f s ARG 245 Ca 0.37 -2.16 -0.03 0.00 -0.52 0.00 0.00 55.73 53.38 1o8f s ARG 245 Cb -0.11 -1.04 0.03 0.00 0.52 0.00 0.00 34.95 34.35 1o8f s ARG 245 CO 0.23 -0.33 0.29 1.04 0.02 0.00 0.00 175.30 176.55 1o8f n GLN 246 N -0.96 -2.15 -1.86 3.54 1.13 -1.04 -0.93 117.38 115.11 1o8f n GLN 246 Ca -0.08 0.26 -0.18 0.00 -1.94 0.00 0.00 57.00 55.05 1o8f n GLN 246 Cb 0.66 -4.20 -0.05 0.00 0.11 0.00 0.00 30.24 26.76 1o8f n GLN 246 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o8f n ASN 247 N -2.89 -5.20 -4.78 1.08 4.13 -0.60 -3.31 115.26 103.70 1o8f n ASN 247 Ca -0.26 0.25 -0.32 0.00 1.68 0.00 0.00 54.58 55.93 1o8f n ASN 247 Cb 0.66 -4.28 0.05 0.00 -1.54 0.00 0.00 39.78 34.67 1o8f n ASN 247 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1o8f s GLY 248 N -2.55 2.01 -0.05 7.41 0.00 -0.11 -4.71 107.32 109.32 1o8f s GLY 248 Ca 0.00 0.42 0.05 0.00 0.00 0.00 0.00 44.72 45.19 1o8f s GLY 248 CO 0.00 0.76 -0.20 1.20 0.00 0.00 0.00 173.10 174.87 1o8f s GLN 249 N -4.34 2.47 0.01 2.90 -0.21 -0.75 -1.00 119.66 118.75 1o8f s GLN 249 Ca 0.64 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 55.26 1o8f s GLN 249 Cb -0.18 -2.26 -0.01 0.00 1.00 0.00 0.00 33.01 31.55 1o8f s GLN 249 CO 0.45 0.53 -0.11 0.00 -2.12 0.00 0.00 175.29 174.04 1o8f s ALA 250 N -0.51 0.90 -0.32 6.09 0.00 -0.08 -1.88 121.76 125.96 1o8f s ALA 250 Ca 0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 1o8f s ALA 250 Cb -0.11 -0.17 0.06 0.00 0.00 0.00 0.00 23.12 22.90 1o8f s ALA 250 CO 0.01 0.18 0.04 -1.17 0.00 0.00 0.00 175.76 174.82 1o8f s LEU 251 N -0.70 4.17 -0.60 0.00 2.96 -0.63 -0.65 118.68 123.23 1o8f s LEU 251 Ca 0.01 -1.38 -0.11 0.00 -0.22 0.00 0.00 54.13 52.44 1o8f s LEU 251 Cb -0.06 -1.75 0.15 0.00 0.50 0.00 0.00 46.19 45.04 1o8f s LEU 251 CO 0.00 -0.31 0.50 -0.63 -1.32 0.00 0.00 176.35 174.59 1o8f s ILE 252 N 1.25 4.69 -0.04 6.68 1.01 0.00 -1.39 121.20 133.41 1o8f s ILE 252 Ca -0.03 -2.09 0.05 0.00 0.00 0.00 0.00 60.65 58.58 1o8f s ILE 252 Cb -0.20 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 1o8f s ILE 252 CO -0.01 -0.88 -0.18 -1.83 0.00 0.00 0.00 174.94 172.04 1o8f s GLU 253 N 0.88 1.80 -1.32 2.79 -1.05 -0.40 -2.03 118.70 119.36 1o8f s GLU 253 Ca 0.10 -0.66 -0.01 0.00 -0.15 0.00 0.00 54.97 54.25 1o8f s GLU 253 Cb -0.22 -1.60 -0.00 0.00 -0.44 0.00 0.00 34.13 31.87 1o8f s GLU 253 CO -0.03 0.30 0.63 0.09 0.95 0.00 0.00 175.26 177.21 1o8f n ASN 254 N 2.99 -1.18 -4.77 0.83 4.13 0.02 -2.62 115.26 114.66 1o8f n ASN 254 Ca -0.17 -0.87 -0.22 0.00 1.68 0.00 0.00 54.58 54.99 1o8f n ASN 254 Cb 0.53 -3.79 -0.05 0.00 -1.54 0.00 0.00 39.78 34.93 1o8f n ASN 254 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1o8f s ASN 255 N -4.32 4.91 -0.23 6.41 0.01 -1.26 -2.35 114.94 118.11 1o8f s ASN 255 Ca 0.03 -0.65 0.01 0.00 -0.71 0.00 0.00 52.86 51.53 1o8f s ASN 255 Cb -0.01 -0.84 0.03 0.00 0.41 0.00 0.00 41.25 40.85 1o8f s ASN 255 CO 0.83 -0.29 -0.13 0.86 -1.51 0.00 0.00 177.10 176.86 1o8f s TRP 256 N -2.37 3.02 -0.01 2.20 -0.11 -0.35 -1.68 118.94 119.64 1o8f s TRP 256 Ca 0.38 -1.85 -0.00 0.00 1.22 0.00 0.00 56.10 55.85 1o8f s TRP 256 Cb -0.04 -1.96 -0.04 0.00 -1.50 0.00 0.00 33.47 29.93 1o8f s TRP 256 CO 0.24 -0.81 0.07 -0.06 -4.62 0.00 0.00 176.95 171.77 1o8f s PHE 257 N 1.24 3.25 -0.28 5.86 0.40 -1.26 -0.90 117.98 126.29 1o8f s PHE 257 Ca -0.01 0.19 -0.21 0.00 -0.60 0.00 0.00 56.93 56.30 1o8f s PHE 257 Cb -0.16 -1.73 0.11 0.00 0.51 0.00 0.00 43.02 41.75 1o8f s PHE 257 CO -0.08 0.54 0.91 -2.00 0.70 0.00 0.00 175.22 175.29 1o8f s GLU 258 N -1.67 0.55 -0.94 0.44 2.12 -0.45 -4.90 118.70 113.84 1o8f s GLU 258 Ca 0.22 0.79 -0.10 0.00 0.36 0.00 0.00 54.97 56.24 1o8f s GLU 258 Cb -0.12 0.20 -0.00 0.00 0.26 0.00 0.00 34.13 34.47 1o8f s GLU 258 CO 0.13 -0.09 0.71 1.63 -0.54 0.00 0.00 175.26 177.10 1o8f n LYS 259 N 3.11 -1.30 -4.12 4.30 5.02 0.30 -2.19 118.16 123.28 1o8f n LYS 259 Ca -0.16 0.79 -0.17 0.00 -2.02 0.00 0.00 58.31 56.75 1o8f n LYS 259 Cb 0.57 -3.87 -0.15 0.00 -0.02 0.00 0.00 35.03 31.56 1o8f n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o8f s ALA 260 N -3.20 0.48 -0.15 7.82 0.00 -0.88 -1.49 121.76 124.34 1o8f s ALA 260 Ca 0.21 -0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.93 1o8f s ALA 260 Cb -0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1o8f s ALA 260 CO 0.85 0.04 0.35 0.42 0.00 0.00 0.00 175.76 177.42 1o8f s ILE 261 N 0.42 5.27 -1.31 0.00 1.09 -0.61 -1.31 121.20 124.75 1o8f s ILE 261 Ca -0.05 0.67 -0.09 0.00 -1.10 0.00 0.00 60.65 60.08 1o8f s ILE 261 Cb -0.08 -3.69 0.00 0.00 -1.06 0.00 0.00 42.46 37.63 1o8f s ILE 261 CO -0.00 0.36 0.54 0.59 -0.10 0.00 0.00 174.94 176.32 1o8f n ASN 262 N 3.67 -2.06 0.14 3.58 3.02 0.14 -3.44 115.26 120.32 1o8f n ASN 262 Ca -0.10 -1.04 0.15 0.00 -0.03 0.00 0.00 54.58 53.56 1o8f n ASN 262 Cb 0.52 -2.99 0.72 0.00 -0.61 0.00 0.00 39.78 37.41 1o8f n ASN 262 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1o8f h PRO 263 N -1.92 0.00 -3.22 3.52 0.13 -1.81 -0.04 132.00 128.67 1o8f h PRO 263 Ca -0.65 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.07 1o8f h PRO 263 Cb 1.37 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 32.11 1o8f h PRO 263 CO 0.58 0.00 -0.75 0.08 -0.23 0.00 0.00 178.00 177.68 1o8f s VAL 264 N -4.93 -0.08 0.38 1.56 1.01 -1.26 -1.13 120.40 115.95 1o8f s VAL 264 Ca -0.05 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 62.04 1o8f s VAL 264 Cb 0.18 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.24 1o8f s VAL 264 CO 0.66 -0.01 0.60 1.07 0.00 0.00 0.00 175.10 177.42 1o8f n THR 265 N 5.28 0.00 -3.38 3.92 5.66 -0.40 -2.01 114.28 123.36 1o8f n THR 265 Ca -0.05 -1.56 -0.15 0.00 -3.05 0.00 0.00 64.05 59.24 1o8f n THR 265 Cb 0.50 1.09 -0.09 0.00 -1.55 0.00 0.00 70.33 70.28 1o8f n THR 265 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1o8f s SER 266 N -3.19 1.38 0.27 1.09 0.15 0.31 -1.57 113.70 112.14 1o8f s SER 266 Ca 0.25 -0.70 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 1o8f s SER 266 Cb -0.02 0.64 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 1o8f s SER 266 CO 0.18 -0.38 0.34 0.00 1.20 0.00 0.00 173.24 174.59 1o8f s ARG 267 N 2.38 1.57 0.00 5.44 1.70 -1.26 -1.04 118.95 127.73 1o8f s ARG 267 Ca 0.10 -1.61 0.00 0.00 -0.47 0.00 0.00 55.73 53.74 1o8f s ARG 267 Cb -0.14 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.63 1o8f s ARG 267 CO -0.32 -0.61 0.00 0.66 -1.08 0.00 0.00 175.30 173.96 1o8f n TYR 268 N -0.43 0.00 -0.10 5.89 4.01 -1.26 -4.83 117.16 120.43 1o8f n TYR 268 Ca 0.01 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.62 1o8f n TYR 268 Cb 0.63 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.55 1o8f n TYR 268 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1o8f n ASP 269 N 0.00 2.00 0.00 7.72 8.00 -1.26 -5.01 116.55 128.00 1o8f n ASP 269 Ca 0.00 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1o8f n ASP 269 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1o8f n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o8f n GLY 270 N 2.36 0.76 3.83 0.44 0.00 -1.23 -4.96 105.19 106.40 1o8f n GLY 270 Ca -0.36 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 1o8f n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8f s LYS 271 N -0.28 1.45 -1.28 1.61 -2.85 -1.26 -4.55 119.74 112.57 1o8f s LYS 271 Ca 0.00 -0.89 -0.10 0.00 -1.00 0.00 0.00 55.97 53.98 1o8f s LYS 271 Cb 0.00 0.43 -0.00 0.00 -2.06 0.00 0.00 37.83 36.20 1o8f s LYS 271 CO 0.00 -0.67 0.61 0.09 0.10 0.00 0.00 175.35 175.48 1o8f n ASN 272 N -1.01 -2.60 -4.76 0.03 3.02 -1.26 -4.69 115.26 103.99 1o8f n ASN 272 Ca -0.05 -1.00 -0.38 0.00 -0.03 0.00 0.00 54.58 53.12 1o8f n ASN 272 Cb 0.60 -3.25 0.01 0.00 -0.61 0.00 0.00 39.78 36.53 1o8f n ASN 272 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1o8f s PHE 273 N -3.71 2.69 0.77 3.10 0.08 -1.26 -1.55 117.98 118.09 1o8f s PHE 273 Ca 0.22 1.45 -0.06 0.00 0.12 0.00 0.00 56.93 58.65 1o8f s PHE 273 Cb -0.08 -3.59 0.12 0.00 -0.57 0.00 0.00 43.02 38.90 1o8f s PHE 273 CO 0.87 -2.09 1.07 0.20 -0.10 0.00 0.00 175.22 175.17 1o8f s GLY 274 N -1.04 1.75 0.21 4.36 0.00 -0.95 -3.99 107.32 107.66 1o8f s GLY 274 Ca 0.64 -1.32 0.10 0.00 0.00 0.00 0.00 44.72 44.13 1o8f s GLY 274 CO 0.43 -0.77 -0.18 -0.51 0.00 0.00 0.00 173.10 172.07 1o8f s THR 275 N -3.34 2.03 0.03 0.90 -4.23 -0.17 -4.93 115.64 105.94 1o8f s THR 275 Ca 0.66 -2.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.02 1o8f s THR 275 Cb -0.07 -2.07 -0.02 0.00 1.34 0.00 0.00 72.50 71.68 1o8f s THR 275 CO 0.46 -0.41 -0.07 -1.66 -0.54 0.00 0.00 174.62 172.40 1o8f s TRP 276 N -2.45 0.57 -0.29 3.99 -2.14 -1.26 -0.90 118.94 116.46 1o8f s TRP 276 Ca 0.22 -0.44 -0.02 0.00 2.66 0.00 0.00 56.10 58.53 1o8f s TRP 276 Cb -0.04 -0.35 0.04 0.00 -3.10 0.00 0.00 33.47 30.02 1o8f s TRP 276 CO 0.09 -0.09 -0.00 0.08 -2.66 0.00 0.00 176.95 174.37 1o8f s VAL 277 N -1.19 3.05 -0.14 -0.66 1.01 0.18 -1.05 120.40 121.61 1o8f s VAL 277 Ca -0.09 -1.25 -0.15 0.00 0.00 0.00 0.00 61.98 60.49 1o8f s VAL 277 Cb -0.09 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1o8f s VAL 277 CO 0.00 -0.03 0.34 -0.76 0.00 0.00 0.00 175.10 174.65 1o8f s LEU 278 N 1.29 4.27 -0.25 3.92 1.43 -1.26 -0.82 118.68 127.25 1o8f s LEU 278 Ca -0.03 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.61 1o8f s LEU 278 Cb -0.19 -2.46 0.13 0.00 0.03 0.00 0.00 46.19 43.70 1o8f s LEU 278 CO -0.01 0.10 0.51 -0.75 0.23 0.00 0.00 176.35 176.43 1o8f s LYS 279 N 0.37 0.45 -0.89 1.70 2.20 -0.86 -4.81 119.74 117.89 1o8f s LYS 279 Ca 0.19 1.09 0.00 0.00 -0.36 0.00 0.00 55.97 56.89 1o8f s LYS 279 Cb -0.14 0.41 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 1o8f s LYS 279 CO 0.06 -0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1o8f n GLY 280 N 5.41 0.96 3.91 5.54 0.00 -1.26 -0.80 105.19 118.95 1o8f n GLY 280 Ca -0.08 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 1o8f n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o8f s ASN 281 N -2.89 4.47 0.48 1.61 0.01 -1.26 -3.36 114.94 114.00 1o8f s ASN 281 Ca 0.00 0.62 0.20 0.00 -0.71 0.00 0.00 52.86 52.96 1o8f s ASN 281 Cb 0.00 -1.11 1.20 0.00 0.41 0.00 0.00 41.25 41.75 1o8f s ASN 281 CO 0.00 -1.89 2.03 -0.55 -1.51 0.00 0.00 177.10 175.19 1o8f h ASN 282 N -0.96 0.00 -3.37 -1.22 -1.07 -1.69 -3.39 115.58 103.88 1o8f h ASN 282 Ca -0.45 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.34 1o8f h ASN 282 Cb 1.32 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 37.49 1o8f h ASN 282 CO 0.61 0.15 0.05 -0.63 0.07 0.00 0.00 177.43 177.69 1o8f s ILE 283 N -4.47 5.07 0.00 6.14 -1.09 -1.26 -4.91 121.20 120.67 1o8f s ILE 283 Ca -0.04 1.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 1o8f s ILE 283 Cb 0.15 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1o8f s ILE 283 CO 0.65 0.22 0.00 0.35 -1.23 0.00 0.00 174.94 174.93 1o8f n THR 284 N 4.08 0.00 -3.56 2.92 -2.24 -1.26 -4.86 114.28 109.36 1o8f n THR 284 Ca -0.03 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1o8f n THR 284 Cb 0.51 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1o8f n THR 284 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1o8f s LYS 285 N -1.72 1.26 0.58 -0.78 -2.85 -1.26 -4.97 119.74 110.01 1o8f s LYS 285 Ca 0.00 -0.63 0.29 0.00 -1.00 0.00 0.00 55.97 54.63 1o8f s LYS 285 Cb 0.00 0.54 1.43 0.00 -2.06 0.00 0.00 37.83 37.74 1o8f s LYS 285 CO 0.00 -0.53 1.83 -1.35 0.10 0.00 0.00 175.35 175.40 1o8f h PRO 286 N 2.14 0.00 0.00 1.78 0.11 -1.84 -0.92 132.00 133.27 1o8f h PRO 286 Ca -0.32 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1o8f h PRO 286 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1o8f h PRO 286 CO 0.40 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.16 1o8f h ALA 287 N 1.37 1.11 0.00 -0.75 0.00 -1.96 -1.31 119.26 117.72 1o8f h ALA 287 Ca 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o8f h ALA 287 Cb 1.46 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1o8f h ALA 287 CO -0.00 0.04 -0.09 -0.25 0.00 0.00 0.00 179.25 178.94 1o8f n ASP 288 N -3.28 0.54 -0.07 0.00 8.00 -0.35 -3.93 116.55 117.46 1o8f n ASP 288 Ca -0.02 0.46 -0.07 0.00 0.71 0.00 0.00 54.79 55.87 1o8f n ASP 288 Cb 0.17 -0.55 -0.00 0.00 -0.02 0.00 0.00 41.12 40.72 1o8f n ASP 288 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1o8f h PHE 289 N 0.00 -0.03 -0.07 1.24 0.04 -1.39 -1.27 116.94 115.46 1o8f h PHE 289 Ca 0.00 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1o8f h PHE 289 Cb 0.66 0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 1o8f h PHE 289 CO 0.00 -0.05 -0.34 0.66 -0.60 0.00 0.00 178.31 177.98 1o8f h SER 290 N 0.08 0.14 -0.63 2.17 4.64 -1.76 0.36 113.55 118.55 1o8f h SER 290 Ca 0.14 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1o8f h SER 290 Cb 0.18 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 1o8f h SER 290 CO -0.24 0.47 0.14 0.74 -0.87 0.00 0.00 176.83 177.07 1o8f h THR 291 N 0.12 1.26 -0.33 2.95 2.02 -1.44 -3.22 112.91 114.27 1o8f h THR 291 Ca 0.01 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1o8f h THR 291 Cb 0.66 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1o8f h THR 291 CO 0.05 0.36 0.00 -1.22 0.37 0.00 0.00 175.52 175.08 1o8f n TYR 292 N -4.31 0.91 -3.59 3.16 4.01 -0.59 -5.00 117.16 111.76 1o8f n TYR 292 Ca 0.04 -0.74 -0.23 0.00 -0.16 0.00 0.00 57.90 56.81 1o8f n TYR 292 Cb 0.26 -0.24 0.05 0.00 -0.31 0.00 0.00 39.34 39.09 1o8f n TYR 292 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1o8f n SER 293 N -0.03 -3.58 -4.73 7.72 7.64 -0.24 -0.54 113.62 119.87 1o8f n SER 293 Ca 0.19 -0.85 -0.36 0.00 1.01 0.00 0.00 58.87 58.87 1o8f n SER 293 Cb 0.78 -4.15 -0.07 0.00 -1.01 0.00 0.00 64.21 59.75 1o8f n SER 293 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o8f s ILE 294 N -3.54 5.33 0.13 0.44 -1.09 -0.05 -2.08 121.20 120.34 1o8f s ILE 294 Ca 0.24 0.47 0.09 0.00 -2.23 0.00 0.00 60.65 59.22 1o8f s ILE 294 Cb -0.06 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.18 1o8f s ILE 294 CO 0.81 0.40 -0.23 -0.89 -1.23 0.00 0.00 174.94 173.80 1o8f s THR 295 N 0.48 1.97 0.03 2.92 2.01 -0.43 -4.65 115.64 117.98 1o8f s THR 295 Ca 0.15 -1.72 0.04 0.00 0.31 0.00 0.00 61.69 60.46 1o8f s THR 295 Cb -0.13 -1.80 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 1o8f s THR 295 CO 0.03 -0.06 -0.12 0.26 -0.69 0.00 0.00 174.62 174.04 1o8f s TRP 296 N -1.32 1.02 0.20 4.92 0.52 -1.26 0.24 118.94 123.26 1o8f s TRP 296 Ca 0.12 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 55.95 1o8f s TRP 296 Cb -0.09 -0.62 -0.05 0.00 -1.15 0.00 0.00 33.47 31.56 1o8f s TRP 296 CO 0.06 0.00 -0.03 0.95 0.02 0.00 0.00 176.95 177.95 1o8f s THR 297 N -0.75 1.00 0.62 2.01 -4.23 -1.26 -4.96 115.64 108.07 1o8f s THR 297 Ca 0.00 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.50 1o8f s THR 297 Cb -0.07 -2.16 0.12 0.00 1.34 0.00 0.00 72.50 71.73 1o8f s THR 297 CO 0.01 -0.47 0.85 0.00 -0.54 0.00 0.00 174.62 174.47 1o8f n ALA 298 N -0.32 0.33 -2.46 3.99 0.00 -1.26 -5.00 120.51 115.79 1o8f n ALA 298 Ca -0.07 -1.75 -0.08 0.00 0.00 0.00 0.00 53.44 51.54 1o8f n ALA 298 Cb 0.63 0.32 -0.10 0.00 0.00 0.00 0.00 19.45 20.30 1o8f n ALA 298 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1o8f s ASP 299 N -4.52 0.38 0.50 0.00 2.15 -1.26 -5.04 116.67 108.87 1o8f s ASP 299 Ca 0.58 -0.79 0.16 0.00 0.43 0.00 0.00 52.55 52.93 1o8f s ASP 299 Cb -0.03 0.16 1.22 0.00 -0.30 0.00 0.00 42.92 43.96 1o8f s ASP 299 CO 0.38 -0.48 2.10 0.71 -0.17 0.00 0.00 175.17 177.71 1o8f h THR 300 N 3.75 0.97 -2.10 1.71 1.35 -2.02 -3.43 112.91 113.13 1o8f h THR 300 Ca -0.33 -0.04 -0.53 0.00 -0.55 0.00 0.00 66.41 64.96 1o8f h THR 300 Cb 1.17 0.85 -0.07 0.00 -1.73 0.00 0.00 68.15 68.37 1o8f h THR 300 CO 0.56 0.02 -0.56 -0.54 -0.25 0.00 0.00 175.52 174.74 1o8f s LYS 301 N -5.14 2.57 0.19 4.72 1.02 -1.26 -5.06 119.74 116.78 1o8f s LYS 301 Ca -0.06 -1.30 -0.32 0.00 0.02 0.00 0.00 55.97 54.31 1o8f s LYS 301 Cb 0.18 -2.34 -0.15 0.00 -0.52 0.00 0.00 37.83 35.00 1o8f s LYS 301 CO 0.69 0.30 1.15 -2.30 -0.92 0.00 0.00 175.35 174.28 1o8f n PRO 302 N -1.09 1.21 -4.08 -1.68 -0.02 -1.26 -4.84 135.00 123.24 1o8f n PRO 302 Ca -0.06 0.43 -0.10 0.00 -2.02 0.00 0.00 63.50 61.75 1o8f n PRO 302 Cb 0.59 -1.92 -0.08 0.00 -0.02 0.00 0.00 33.50 32.08 1o8f n PRO 302 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1o8f s TYR 303 N -0.27 0.71 -0.07 6.00 1.13 -1.26 -3.47 117.35 120.11 1o8f s TYR 303 Ca 0.71 -1.02 -0.01 0.00 -1.41 0.00 0.00 57.07 55.35 1o8f s TYR 303 Cb -0.83 -0.20 0.03 0.00 -1.10 0.00 0.00 41.96 39.86 1o8f s TYR 303 CO 0.53 -0.76 -0.02 0.08 -2.51 0.00 0.00 175.55 172.87 1o8f s VAL 304 N -4.06 0.51 0.24 -3.49 1.01 -0.21 -5.00 120.40 109.40 1o8f s VAL 304 Ca 0.28 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.33 1o8f s VAL 304 Cb 0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1o8f s VAL 304 CO 0.08 0.27 0.24 0.20 0.00 0.00 0.00 175.10 175.89 1o8f s ASN 305 N 1.74 5.77 -0.48 3.32 0.01 -1.26 -0.53 114.94 123.51 1o8f s ASN 305 Ca 0.02 -0.14 -0.02 0.00 -0.71 0.00 0.00 52.86 52.02 1o8f s ASN 305 Cb -0.13 -1.55 0.30 0.00 0.41 0.00 0.00 41.25 40.29 1o8f s ASN 305 CO -0.05 -0.03 2.06 0.00 -1.51 0.00 0.00 177.10 177.57 1o8f n ALA 306 N -1.15 5.70 0.33 0.60 0.00 -0.85 -4.61 120.51 120.53 1o8f n ALA 306 Ca -0.08 -2.50 0.11 0.00 0.00 0.00 0.00 53.44 50.97 1o8f n ALA 306 Cb 0.57 -1.58 0.47 0.00 0.00 0.00 0.00 19.45 18.91 1o8f n ALA 306 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o8f n ASP 307 N -0.14 0.55 0.02 0.00 5.68 -1.26 -0.84 116.55 120.55 1o8f n ASP 307 Ca 0.44 0.66 0.11 0.00 -0.50 0.00 0.00 54.79 55.51 1o8f n ASP 307 Cb 0.60 -0.77 0.04 0.00 -1.14 0.00 0.00 41.12 39.84 1o8f n ASP 307 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1o8f n SER 308 N -2.14 0.65 -3.92 -1.12 7.64 -1.26 -4.71 113.62 108.76 1o8f n SER 308 Ca 0.01 -0.36 -0.29 0.00 1.01 0.00 0.00 58.87 59.24 1o8f n SER 308 Cb 0.17 0.75 0.02 0.00 -1.01 0.00 0.00 64.21 64.14 1o8f n SER 308 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1o8f n TRP 309 N -1.80 -2.17 -4.38 1.43 -0.00 -0.02 -4.49 117.44 106.01 1o8f n TRP 309 Ca 0.03 0.88 -0.27 0.00 -0.00 0.00 0.00 57.50 58.14 1o8f n TRP 309 Cb 0.40 -3.92 -0.11 0.00 -0.00 0.00 0.00 31.31 27.68 1o8f n TRP 309 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1o8f s THR 310 N -3.38 2.56 0.24 5.87 -4.23 -1.26 -4.79 115.64 110.65 1o8f s THR 310 Ca 0.56 -1.86 -0.30 0.00 -1.18 0.00 0.00 61.69 58.91 1o8f s THR 310 Cb -0.28 -2.22 -0.09 0.00 1.34 0.00 0.00 72.50 71.25 1o8f s THR 310 CO 0.84 -0.06 1.29 -0.44 -0.54 0.00 0.00 174.62 175.71 1o8f s SER 311 N -2.56 6.90 0.00 3.99 0.01 -1.26 -4.82 113.70 115.96 1o8f s SER 311 Ca 0.20 2.46 0.14 0.00 1.31 0.00 0.00 55.95 60.06 1o8f s SER 311 Cb -0.09 -2.62 0.30 0.00 0.21 0.00 0.00 66.02 63.82 1o8f s SER 311 CO 0.10 -0.49 1.20 0.35 0.41 0.00 0.00 173.24 174.81 1o8f n THR 312 N 2.06 0.65 -1.83 1.44 -2.24 -0.22 -4.99 114.28 109.16 1o8f n THR 312 Ca 0.04 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 1o8f n THR 312 Cb 0.43 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1o8f n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8f n GLY 313 N 0.82 2.00 3.60 3.38 0.00 -1.23 -4.70 105.19 109.06 1o8f n GLY 313 Ca 0.13 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1o8f n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8f s THR 314 N -1.43 0.96 -0.12 2.61 -4.23 -1.26 -4.73 115.64 107.44 1o8f s THR 314 Ca 0.00 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.43 1o8f s THR 314 Cb 0.00 -2.38 0.04 0.00 1.34 0.00 0.00 72.50 71.50 1o8f s THR 314 CO 0.00 0.00 0.31 0.12 -0.54 0.00 0.00 174.62 174.51 1o8f s PHE 315 N -3.07 -0.39 0.84 3.99 5.36 -1.26 -4.72 117.98 118.73 1o8f s PHE 315 Ca 0.20 0.91 -0.12 0.00 -0.96 0.00 0.00 56.93 56.95 1o8f s PHE 315 Cb 0.03 0.12 0.10 0.00 -0.34 0.00 0.00 43.02 42.94 1o8f s PHE 315 CO 0.11 -0.23 1.19 -2.14 -1.46 0.00 0.00 175.22 172.69 1o8f s PRO 316 N 0.85 1.47 0.15 10.12 0.02 -1.26 -4.90 135.00 141.45 1o8f s PRO 316 Ca -0.06 1.69 -0.31 0.00 0.02 0.00 0.00 61.00 62.34 1o8f s PRO 316 Cb -0.07 -1.76 -0.11 0.00 0.02 0.00 0.00 34.50 32.58 1o8f s PRO 316 CO -0.06 -2.32 1.77 0.95 -0.33 0.00 0.00 177.00 177.01 1o8f s THR 317 N -2.30 2.42 0.02 0.99 -4.23 -1.26 -4.88 115.64 106.40 1o8f s THR 317 Ca 0.71 0.09 -0.30 0.00 -1.18 0.00 0.00 61.69 61.01 1o8f s THR 317 Cb -0.27 -3.06 -0.07 0.00 1.34 0.00 0.00 72.50 70.45 1o8f s THR 317 CO 0.53 0.00 1.56 0.68 -0.54 0.00 0.00 174.62 176.85 1o8f s VAL 318 N 2.16 3.39 -0.82 2.29 -7.23 -1.26 -4.89 120.40 114.04 1o8f s VAL 318 Ca 0.78 0.75 0.02 0.00 -1.81 0.00 0.00 61.98 61.73 1o8f s VAL 318 Cb -0.47 -3.48 0.02 0.00 0.56 0.00 0.00 36.38 33.01 1o8f s VAL 318 CO 0.34 -0.01 1.02 0.00 -0.31 0.00 0.00 175.10 176.14 1o8f n ALA 319 N 5.81 0.91 -2.46 1.32 0.00 -1.26 -4.82 120.51 120.01 1o8f n ALA 319 Ca 0.15 0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.38 1o8f n ALA 319 Cb 0.42 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 1o8f n ALA 319 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1o8f s TYR 320 N -2.97 1.81 0.01 0.00 -0.85 -1.26 -5.11 117.35 108.98 1o8f s TYR 320 Ca -0.00 -1.16 -0.17 0.00 -0.52 0.00 0.00 57.07 55.21 1o8f s TYR 320 Cb 0.01 -1.16 -0.06 0.00 0.38 0.00 0.00 41.96 41.13 1o8f s TYR 320 CO 0.02 -0.21 0.48 -0.80 -1.52 0.00 0.00 175.55 173.53 1o8f s ASN 321 N -3.52 6.90 -0.10 -0.18 0.01 -1.26 -5.05 114.94 111.73 1o8f s ASN 321 Ca 0.30 1.07 -0.30 0.00 -0.71 0.00 0.00 52.86 53.22 1o8f s ASN 321 Cb 0.05 -2.30 0.10 0.00 0.41 0.00 0.00 41.25 39.51 1o8f s ASN 321 CO 0.15 0.26 0.84 -0.72 -1.51 0.00 0.00 177.10 176.12 1o8f s TYR 322 N -0.86 -0.51 -0.31 2.20 1.13 -1.26 -4.61 117.35 113.13 1o8f s TYR 322 Ca 0.26 0.85 -0.01 0.00 -1.41 0.00 0.00 57.07 56.76 1o8f s TYR 322 Cb -0.18 0.44 0.10 0.00 -1.10 0.00 0.00 41.96 41.22 1o8f s TYR 322 CO 0.15 -0.48 0.11 0.45 -2.51 0.00 0.00 175.55 173.26 1o8f s SER 323 N -1.21 3.95 0.29 -0.18 0.15 -1.26 -5.12 113.70 110.32 1o8f s SER 323 Ca -0.06 -1.61 -0.28 0.00 0.70 0.00 0.00 55.95 54.70 1o8f s SER 323 Cb -0.00 -0.79 -0.09 0.00 -1.71 0.00 0.00 66.02 63.42 1o8f s SER 323 CO 0.05 -0.42 1.03 -2.16 1.20 0.00 0.00 173.24 172.95 1o8f s PRO 324 N 1.66 4.61 0.80 5.44 0.04 -1.26 -4.89 135.00 141.40 1o8f s PRO 324 Ca 0.10 1.62 -0.07 0.00 0.04 0.00 0.00 61.00 62.69 1o8f s PRO 324 Cb -0.17 -3.07 0.14 0.00 0.04 0.00 0.00 34.50 31.44 1o8f s PRO 324 CO -0.26 0.24 1.10 0.14 0.04 0.00 0.00 177.00 178.26 1o8f s VAL 325 N -1.30 2.12 0.76 -0.36 -7.23 -1.26 -4.97 120.40 108.16 1o8f s VAL 325 Ca 0.46 -0.35 -0.11 0.00 -1.81 0.00 0.00 61.98 60.17 1o8f s VAL 325 Cb -0.27 -2.77 0.05 0.00 0.56 0.00 0.00 36.38 33.94 1o8f s VAL 325 CO 0.35 0.00 1.08 -0.94 -0.31 0.00 0.00 175.10 175.28 1o8f s SER 326 N -4.75 4.81 0.27 4.85 1.04 -1.26 -4.89 113.70 113.77 1o8f s SER 326 Ca 0.68 1.51 -0.04 0.00 0.48 0.00 0.00 55.95 58.58 1o8f s SER 326 Cb -0.06 -2.29 0.34 0.00 0.10 0.00 0.00 66.02 64.11 1o8f s SER 326 CO 0.47 -1.80 1.88 0.00 0.98 0.00 0.00 173.24 174.77 1o8f h ALA 327 N -0.96 1.25 -0.75 5.32 0.00 -1.78 -1.44 119.26 120.91 1o8f h ALA 327 Ca -0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1o8f h ALA 327 Cb 1.24 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1o8f h ALA 327 CO 0.57 0.59 0.42 0.37 0.00 0.00 0.00 179.25 181.20 1o8f h GLN 328 N 1.08 1.04 -0.44 0.00 5.75 -1.92 -0.90 115.11 119.71 1o8f h GLN 328 Ca 0.27 -0.12 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 1o8f h GLN 328 Cb 0.07 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1o8f h GLN 328 CO -0.04 0.76 -0.04 0.00 -2.65 0.00 0.00 178.83 176.87 1o8f h VAL 330 N 0.69 0.63 -0.89 0.00 2.07 -0.75 0.24 116.25 118.25 1o8f h VAL 330 Ca 0.13 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.74 1o8f h VAL 330 Cb 0.48 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 1o8f h VAL 330 CO 0.02 0.00 0.54 0.50 0.02 0.00 0.00 177.57 178.65 1o8f h LYS 331 N -0.50 0.89 0.08 1.57 1.63 -0.74 -0.29 116.57 119.21 1o8f h LYS 331 Ca -0.05 -0.05 -0.17 0.00 -0.85 0.00 0.00 60.65 59.52 1o8f h LYS 331 Cb 0.39 -0.20 0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1o8f h LYS 331 CO 0.08 0.59 -0.73 -0.44 -3.45 0.00 0.00 179.45 175.49 1o8f h ASP 332 N 0.92 0.50 0.00 4.20 3.32 -0.85 -3.42 116.42 121.09 1o8f h ASP 332 Ca 0.42 -0.87 -0.30 0.00 0.02 0.00 0.00 57.03 56.30 1o8f h ASP 332 Cb 0.33 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 1o8f h ASP 332 CO -0.23 1.32 -2.26 0.29 -1.72 0.00 0.00 179.24 176.65 1o8f n LYS 333 N -4.16 0.84 -0.28 3.56 4.01 0.83 -4.73 118.16 118.24 1o8f n LYS 333 Ca -0.12 -0.03 0.10 0.00 -0.51 0.00 0.00 58.31 57.74 1o8f n LYS 333 Cb 0.76 -1.49 0.25 0.00 -0.51 0.00 0.00 35.03 34.04 1o8f n LYS 333 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1o8f h LEU 334 N 0.00 0.12 -1.20 -0.35 5.85 -1.14 -1.72 115.31 116.88 1o8f h LEU 334 Ca -0.45 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1o8f h LEU 334 Cb 2.01 0.19 0.00 0.00 0.37 0.00 0.00 40.66 43.23 1o8f h LEU 334 CO 0.02 -0.05 0.21 -0.65 -0.34 0.00 0.00 178.44 177.63 1o8f h PRO 335 N 0.30 0.00 -0.00 5.25 0.11 -1.85 0.12 132.00 135.94 1o8f h PRO 335 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1o8f h PRO 335 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1o8f h PRO 335 CO -0.55 0.00 -0.73 0.41 -0.21 0.00 0.00 178.00 176.92 1o8f n GLY 336 N -1.27 -0.92 0.04 -0.55 0.00 -0.65 -4.35 105.19 97.49 1o8f n GLY 336 Ca -0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 1o8f n GLY 336 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o8f n TYR 337 N -1.26 0.00 -3.10 1.61 4.02 0.35 -4.90 117.16 113.87 1o8f n TYR 337 Ca 0.06 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.57 1o8f n TYR 337 Cb 0.35 -0.48 -0.06 0.00 -0.02 0.00 0.00 39.34 39.13 1o8f n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1o8f s ALA 338 N -2.52 3.45 0.00 -0.72 0.00 -0.73 -4.56 121.76 116.69 1o8f s ALA 338 Ca -0.05 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1o8f s ALA 338 Cb 0.05 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.36 1o8f s ALA 338 CO 0.51 0.33 0.00 0.41 0.00 0.00 0.00 175.76 177.01 1o8f n GLY 339 N 1.10 -1.14 3.93 0.00 0.00 -0.15 -4.74 105.19 104.18 1o8f n GLY 339 Ca -0.04 -2.12 -0.26 0.00 0.00 0.00 0.00 46.02 43.60 1o8f n GLY 339 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o8f s VAL 340 N 0.00 5.12 -1.12 1.61 -7.23 -1.26 -4.16 120.40 113.36 1o8f s VAL 340 Ca 0.00 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 1o8f s VAL 340 Cb 0.00 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.15 1o8f s VAL 340 CO 0.00 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1o8f n GLY 341 N -1.17 1.19 1.12 2.32 0.00 -1.26 -4.86 105.19 102.53 1o8f n GLY 341 Ca -0.04 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.56 1o8f n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o8f n LYS 342 N -2.67 2.49 -3.02 1.61 4.76 -1.26 -4.93 118.16 115.13 1o8f n LYS 342 Ca -0.11 -2.29 -0.22 0.00 -2.87 0.00 0.00 58.31 52.82 1o8f n LYS 342 Cb 0.35 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 32.07 1o8f n LYS 342 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1o8f n ASN 343 N 1.41 -5.63 -2.69 4.39 4.13 -1.26 -1.66 115.26 113.95 1o8f n ASN 343 Ca 0.19 -0.27 -0.21 0.00 1.68 0.00 0.00 54.58 55.97 1o8f n ASN 343 Cb 0.58 -4.58 0.01 0.00 -1.54 0.00 0.00 39.78 34.25 1o8f n ASN 343 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1o8f n LEU 344 N -3.88 -2.11 -4.77 3.41 4.77 -1.26 -4.94 117.00 108.22 1o8f n LEU 344 Ca -0.11 -0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.37 1o8f n LEU 344 Cb 0.61 -2.82 -0.00 0.00 -2.33 0.00 0.00 43.42 38.88 1o8f n LEU 344 CO 0.46 -0.02 0.95 0.00 -1.33 0.00 0.00 177.39 177.45 1o8f s ALA 345 N -3.04 3.18 0.07 -1.18 0.00 -0.67 -5.03 121.76 115.08 1o8f s ALA 345 Ca 0.14 1.21 0.06 0.00 0.00 0.00 0.00 51.96 53.36 1o8f s ALA 345 Cb -0.06 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1o8f s ALA 345 CO 0.17 -0.86 -0.10 0.95 0.00 0.00 0.00 175.76 175.92 1o8f s THR 346 N -1.30 3.40 -0.30 0.00 -4.23 -1.26 -4.78 115.64 107.17 1o8f s THR 346 Ca 0.59 -1.11 -0.23 0.00 -1.18 0.00 0.00 61.69 59.76 1o8f s THR 346 Cb -0.37 -2.54 -0.00 0.00 1.34 0.00 0.00 72.50 70.93 1o8f s THR 346 CO 0.47 0.22 0.77 -0.22 -0.54 0.00 0.00 174.62 175.33 1o8f s LEU 347 N -1.89 4.09 0.32 4.79 2.96 -1.26 -5.04 118.68 122.65 1o8f s LEU 347 Ca 0.19 0.69 0.10 0.00 -0.22 0.00 0.00 54.13 54.89 1o8f s LEU 347 Cb -0.11 -3.06 -0.05 0.00 0.50 0.00 0.00 46.19 43.47 1o8f s LEU 347 CO 0.11 -0.58 -0.04 0.42 -1.32 0.00 0.00 176.35 174.94 1o8f s THR 348 N 2.90 2.72 0.32 3.68 -4.23 -1.26 -4.85 115.64 114.93 1o8f s THR 348 Ca 0.32 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 58.82 1o8f s THR 348 Cb -0.14 -2.70 0.30 0.00 1.34 0.00 0.00 72.50 71.30 1o8f s THR 348 CO 0.12 -0.27 1.87 0.28 -0.54 0.00 0.00 174.62 176.07 1o8f h SER 349 N 1.93 0.79 -0.58 3.99 0.02 -1.93 -1.90 113.55 115.87 1o8f h SER 349 Ca -0.42 0.04 0.11 0.00 -0.84 0.00 0.00 61.79 60.67 1o8f h SER 349 Cb 1.25 -0.12 -0.08 0.00 0.14 0.00 0.00 62.40 63.59 1o8f h SER 349 CO 0.65 0.43 0.11 0.74 -1.14 0.00 0.00 176.83 177.61 1o8f h THR 350 N 0.85 0.64 0.00 -2.27 2.02 -2.01 -0.65 112.91 111.50 1o8f h THR 350 Ca 0.45 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.55 1o8f h THR 350 Cb 0.54 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1o8f h THR 350 CO -0.22 0.04 0.00 0.00 0.37 0.00 0.00 175.52 175.72 1o8f n ALA 351 N -2.60 2.33 -0.02 6.16 0.00 -0.72 -4.14 120.51 121.52 1o8f n ALA 351 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1o8f n ALA 351 Cb 0.31 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.37 1o8f n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50