#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nno h ALA 6 N 0.00 0.01 0.00 7.82 0.00 -2.05 -3.16 119.26 121.87 1nno h ALA 6 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 1nno h ALA 6 Cb 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nno h ALA 6 CO 0.00 0.36 -0.03 0.00 0.00 0.00 0.00 179.25 179.59 1nno h ALA 7 N -0.01 1.56 -0.10 0.00 0.00 -2.04 -0.90 119.26 117.77 1nno h ALA 7 Ca -0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1nno h ALA 7 Cb 1.45 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 1nno h ALA 7 CO 0.06 0.04 -0.09 0.93 0.00 0.00 0.00 179.25 180.19 1nno h GLU 8 N 0.00 0.24 0.00 0.00 5.08 -1.97 -3.05 114.58 114.88 1nno h GLU 8 Ca -0.00 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 1nno h GLU 8 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1nno h GLU 8 CO 0.00 0.65 -0.56 1.96 -1.00 0.00 0.00 179.01 180.06 1nno h GLN 9 N -0.16 0.00 -0.70 2.33 1.08 -1.36 -2.95 115.11 113.35 1nno h GLN 9 Ca 0.02 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1nno h GLN 9 Cb 0.60 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.99 1nno h GLN 9 CO 0.02 0.56 0.33 -0.92 -0.95 0.00 0.00 178.83 177.88 1nno h TYR 10 N 0.00 0.99 -0.39 2.96 3.20 -1.23 -2.66 116.97 119.84 1nno h TYR 10 Ca -0.01 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.67 1nno h TYR 10 Cb 1.34 -0.31 -0.09 0.00 1.54 0.00 0.00 36.73 39.21 1nno h TYR 10 CO 0.00 0.73 0.03 0.94 -1.64 0.00 0.00 178.16 178.21 1nno n GLN 11 N -4.33 2.32 -1.08 1.82 7.27 -1.15 -4.69 117.38 117.54 1nno n GLN 11 Ca 0.07 -3.05 -0.22 0.00 0.07 0.00 0.00 57.00 53.87 1nno n GLN 11 Cb 0.14 -1.88 0.15 0.00 2.41 0.00 0.00 30.24 31.06 1nno n GLN 11 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1nno n GLY 12 N -0.88 4.28 3.74 1.69 0.00 -1.01 -4.92 105.19 108.09 1nno n GLY 12 Ca 0.32 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.07 1nno n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nno s ALA 13 N -2.90 3.39 0.59 4.61 0.00 -1.26 -5.03 121.76 121.16 1nno s ALA 13 Ca 0.50 -1.47 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 1nno s ALA 13 Cb 0.42 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 1nno s ALA 13 CO 0.09 0.31 1.10 0.00 0.00 0.00 0.00 175.76 177.25 1nno s ALA 14 N -2.11 2.64 0.21 0.00 0.00 -1.26 -5.01 121.76 116.24 1nno s ALA 14 Ca 0.31 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1nno s ALA 14 Cb -0.08 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 1nno s ALA 14 CO 0.22 -0.91 1.01 0.45 0.00 0.00 0.00 175.76 176.53 1nno s SER 15 N -2.32 7.47 0.02 0.00 0.15 -1.26 -4.92 113.70 112.84 1nno s SER 15 Ca 0.68 2.01 0.08 0.00 0.70 0.00 0.00 55.95 59.42 1nno s SER 15 Cb -0.20 -2.61 0.35 0.00 -1.71 0.00 0.00 66.02 61.85 1nno s SER 15 CO 0.34 -0.02 1.25 0.00 1.20 0.00 0.00 173.24 176.01 1nno n ALA 16 N 1.86 1.32 -2.02 5.45 0.00 -1.26 -4.74 120.51 121.12 1nno n ALA 16 Ca -0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1nno n ALA 16 Cb 0.47 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1nno n ALA 16 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nno s VAL 17 N -3.03 3.38 -0.40 0.00 1.01 -1.26 -5.00 120.40 115.10 1nno s VAL 17 Ca 0.03 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.95 1nno s VAL 17 Cb 0.05 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1nno s VAL 17 CO 0.14 0.18 0.72 -0.62 0.00 0.00 0.00 175.10 175.52 1nno s ASP 18 N 0.19 6.44 0.42 3.32 2.15 -1.26 -4.96 116.67 122.96 1nno s ASP 18 Ca 0.54 0.05 0.15 0.00 0.43 0.00 0.00 52.55 53.72 1nno s ASP 18 Cb -0.35 -2.36 1.02 0.00 -0.30 0.00 0.00 42.92 40.94 1nno s ASP 18 CO 0.38 -0.75 1.92 -0.65 -0.17 0.00 0.00 175.17 175.89 1nno h PRO 19 N 8.68 0.43 0.00 4.34 0.11 -1.94 -0.21 132.00 143.41 1nno h PRO 19 Ca -0.25 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1nno h PRO 19 Cb 1.10 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1nno h PRO 19 CO 0.90 0.29 -0.00 0.00 -0.21 0.00 0.00 178.00 178.97 1nno h ALA 20 N 1.64 1.04 -0.01 -0.75 0.00 -2.04 -0.97 119.26 118.17 1nno h ALA 20 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1nno h ALA 20 Cb 0.81 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1nno h ALA 20 CO -0.12 0.00 -0.46 0.72 0.00 0.00 0.00 179.25 179.39 1nno n HIS 21 N -3.14 0.00 -3.12 0.00 8.25 -0.10 -4.76 115.22 112.36 1nno n HIS 21 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.01 1nno n HIS 21 Cb 0.11 -0.03 -0.07 0.00 1.12 0.00 0.00 29.99 31.13 1nno n HIS 21 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1nno s VAL 22 N -2.51 4.86 -0.23 1.59 1.01 -0.37 -5.04 120.40 119.71 1nno s VAL 22 Ca 0.19 0.34 -0.10 0.00 0.00 0.00 0.00 61.98 62.40 1nno s VAL 22 Cb 0.18 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1nno s VAL 22 CO 0.58 -0.45 0.16 0.68 0.00 0.00 0.00 175.10 176.06 1nno s VAL 23 N 2.75 5.37 0.50 2.92 -7.23 -1.26 -4.97 120.40 118.48 1nno s VAL 23 Ca 0.23 0.18 -0.21 0.00 -1.81 0.00 0.00 61.98 60.38 1nno s VAL 23 Cb -0.14 -3.50 -0.07 0.00 0.56 0.00 0.00 36.38 33.23 1nno s VAL 23 CO 0.17 0.36 1.12 -0.60 -0.31 0.00 0.00 175.10 175.84 1nno s ARG 24 N 0.93 3.59 -0.09 4.82 3.52 -1.26 -5.03 118.95 125.44 1nno s ARG 24 Ca 0.08 1.61 -0.03 0.00 -0.13 0.00 0.00 55.73 57.26 1nno s ARG 24 Cb -0.13 -2.17 -0.03 0.00 -1.56 0.00 0.00 34.95 31.06 1nno s ARG 24 CO 0.03 -0.65 0.03 0.99 -0.81 0.00 0.00 175.30 174.89 1nno s THR 25 N -1.73 4.57 0.00 4.11 2.01 -1.26 -5.05 115.64 118.29 1nno s THR 25 Ca 0.68 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.51 1nno s THR 25 Cb -0.24 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.32 1nno s THR 25 CO 0.28 0.59 0.00 0.59 -0.69 0.00 0.00 174.62 175.39 1nno n ASN 26 N 2.04 0.00 0.00 3.53 3.02 -1.26 -5.04 115.26 117.55 1nno n ASN 26 Ca -0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1nno n ASN 26 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1nno n ASN 26 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nno n GLY 27 N -1.91 1.92 3.96 7.41 0.00 -1.26 -5.15 105.19 110.16 1nno n GLY 27 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1nno n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nno s ALA 28 N -2.00 3.92 0.12 4.61 0.00 -1.26 -5.05 121.76 122.10 1nno s ALA 28 Ca 0.00 -1.17 -0.31 0.00 0.00 0.00 0.00 51.96 50.48 1nno s ALA 28 Cb 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 23.12 21.11 1nno s ALA 28 CO 0.00 -0.04 1.75 -1.25 0.00 0.00 0.00 175.76 176.22 1nno s PRO 29 N -4.25 4.16 0.16 0.00 0.04 -1.26 -4.90 135.00 128.95 1nno s PRO 29 Ca 0.42 2.51 -0.33 0.00 0.04 0.00 0.00 61.00 63.64 1nno s PRO 29 Cb -0.10 -3.51 -0.13 0.00 0.04 0.00 0.00 34.50 30.81 1nno s PRO 29 CO 0.33 -0.79 1.67 -0.25 0.04 0.00 0.00 177.00 178.01 1nno n ASP 30 N 5.35 3.53 -3.70 6.66 8.00 -1.26 -4.97 116.55 130.16 1nno n ASP 30 Ca 0.17 1.06 -0.12 0.00 0.71 0.00 0.00 54.79 56.60 1nno n ASP 30 Cb 0.38 -1.49 -0.13 0.00 -0.02 0.00 0.00 41.12 39.87 1nno n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nno s MET 31 N 1.37 0.20 0.97 -1.24 0.23 -1.26 -5.14 119.30 114.44 1nno s MET 31 Ca 0.79 0.66 -0.14 0.00 -1.03 0.00 0.00 55.69 55.96 1nno s MET 31 Cb -0.60 -0.06 0.22 0.00 -1.53 0.00 0.00 34.83 32.86 1nno s MET 31 CO 0.37 -0.21 0.50 -1.13 -2.03 0.00 0.00 175.02 172.51 1nno n SER 32 N 4.71 -3.17 -0.15 -1.18 3.41 -1.26 -4.66 113.62 111.32 1nno n SER 32 Ca -0.17 -0.51 -0.06 0.00 -0.26 0.00 0.00 58.87 57.87 1nno n SER 32 Cb 0.52 -0.69 0.10 0.00 -0.26 0.00 0.00 64.21 63.88 1nno n SER 32 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1nno h GLU 33 N 0.00 0.90 0.16 4.33 4.81 -2.01 -2.08 114.58 120.70 1nno h GLU 33 Ca -0.23 -0.27 -0.30 0.00 -0.13 0.00 0.00 59.36 58.44 1nno h GLU 33 Cb 0.77 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.07 1nno h GLU 33 CO 0.14 0.91 -1.34 0.77 -0.73 0.00 0.00 179.01 178.75 1nno h SER 34 N 0.83 0.54 -0.60 1.04 0.02 -1.98 -1.77 113.55 111.62 1nno h SER 34 Ca 0.15 -0.59 -0.04 0.00 -0.84 0.00 0.00 61.79 60.48 1nno h SER 34 Cb 0.52 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 1nno h SER 34 CO 0.03 1.46 0.25 -0.33 -1.14 0.00 0.00 176.83 177.10 1nno h GLU 35 N 0.09 0.92 -0.07 3.45 5.08 -1.89 -1.40 114.58 120.77 1nno h GLU 35 Ca -0.18 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 57.96 1nno h GLU 35 Cb 2.03 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.13 1nno h GLU 35 CO 0.22 0.76 -0.24 0.35 -1.00 0.00 0.00 179.01 179.10 1nno h PHE 36 N 0.91 0.38 -0.02 4.33 3.04 -1.39 -2.72 116.94 121.46 1nno h PHE 36 Ca 0.21 -0.16 -0.05 0.00 3.98 0.00 0.00 57.97 61.96 1nno h PHE 36 Cb 0.18 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 1nno h PHE 36 CO 0.01 0.86 -0.21 -0.91 -2.02 0.00 0.00 178.31 176.04 1nno h ASN 37 N -0.20 0.03 0.03 0.41 2.35 -1.18 0.80 115.58 117.82 1nno h ASN 37 Ca -0.01 -0.01 -0.23 0.00 -0.55 0.00 0.00 56.30 55.50 1nno h ASN 37 Cb 0.87 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.24 1nno h ASN 37 CO 0.05 0.25 -0.89 -0.08 -1.65 0.00 0.00 177.43 175.11 1nno h GLU 38 N 0.03 0.66 -0.30 0.81 4.81 -1.30 -0.43 114.58 118.86 1nno h GLU 38 Ca 0.00 -0.62 -0.10 0.00 -0.13 0.00 0.00 59.36 58.52 1nno h GLU 38 Cb 0.40 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1nno h GLU 38 CO 0.03 1.22 -0.24 0.00 -0.73 0.00 0.00 179.01 179.30 1nno h ALA 39 N 0.58 1.03 -0.10 2.92 0.00 -1.12 -2.04 119.26 120.53 1nno h ALA 39 Ca -0.08 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 1nno h ALA 39 Cb 1.52 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1nno h ALA 39 CO 0.17 0.58 -0.63 -0.22 0.00 0.00 0.00 179.25 179.16 1nno h LYS 40 N 0.51 0.35 -0.45 0.00 3.64 -0.79 -1.44 116.57 118.39 1nno h LYS 40 Ca 0.07 -0.25 -0.12 0.00 -1.27 0.00 0.00 60.65 59.09 1nno h LYS 40 Cb 0.68 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1nno h LYS 40 CO 0.05 0.86 -0.20 0.37 -2.27 0.00 0.00 179.45 178.26 1nno h GLN 41 N 0.26 0.91 -0.09 1.90 4.15 -0.78 -3.17 115.11 118.28 1nno h GLN 41 Ca -0.01 -0.37 -0.13 0.00 0.77 0.00 0.00 58.65 58.91 1nno h GLN 41 Cb 1.16 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.81 1nno h GLN 41 CO 0.10 1.03 -0.45 0.82 -1.93 0.00 0.00 178.83 178.40 1nno h ILE 42 N 0.79 1.39 -0.83 2.39 2.04 -1.32 -3.23 117.51 118.74 1nno h ILE 42 Ca 0.11 -1.81 0.16 0.00 1.00 0.00 0.00 64.86 64.32 1nno h ILE 42 Cb 0.75 2.26 -0.10 0.00 -0.74 0.00 0.00 36.82 38.99 1nno h ILE 42 CO 0.06 0.53 0.38 0.22 0.00 0.00 0.00 178.15 179.35 1nno h TYR 43 N 0.02 0.66 0.00 1.37 3.20 -1.24 0.66 116.97 121.64 1nno h TYR 43 Ca -0.03 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 1nno h TYR 43 Cb 1.10 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.18 1nno h TYR 43 CO 0.12 0.10 -0.82 0.74 -1.64 0.00 0.00 178.16 176.66 1nno h PHE 44 N 0.52 0.00 0.02 -3.82 0.04 -1.66 0.43 116.94 112.48 1nno h PHE 44 Ca 0.46 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 61.01 1nno h PHE 44 Cb 0.72 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.87 1nno h PHE 44 CO -0.13 0.62 -0.96 1.96 -0.60 0.00 0.00 178.31 179.20 1nno h GLN 45 N 0.00 0.31 0.00 1.51 4.20 -1.35 -3.40 115.11 116.38 1nno h GLN 45 Ca -0.05 -0.36 -0.03 0.00 0.06 0.00 0.00 58.65 58.27 1nno h GLN 45 Cb 1.52 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.40 1nno h GLN 45 CO 0.07 1.07 -1.11 0.54 -0.67 0.00 0.00 178.83 178.73 1nno n ARG 46 N -3.68 3.57 -0.07 1.46 3.00 0.14 -4.95 116.66 116.14 1nno n ARG 46 Ca -0.06 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.69 1nno n ARG 46 Cb 0.85 -1.04 -0.07 0.00 0.00 0.00 0.00 32.46 32.20 1nno n ARG 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1nno h ALA 48 N 0.13 2.16 0.17 0.00 0.00 -0.49 -1.90 119.26 119.33 1nno h ALA 48 Ca -0.33 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.63 1nno h ALA 48 Cb 1.56 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1nno h ALA 48 CO -0.04 -0.50 -0.28 0.78 0.00 0.00 0.00 179.25 179.21 1nno h GLY 49 N 0.45 -0.57 0.98 0.00 0.00 -1.85 0.34 103.07 102.42 1nno h GLY 49 Ca 0.53 0.33 -0.28 0.00 0.00 0.00 0.00 47.33 47.92 1nno h GLY 49 CO -0.24 -0.24 -1.23 0.00 0.00 0.00 0.00 176.54 174.83 1nno h HIS 51 N -0.08 0.00 0.00 0.00 3.86 -1.39 -1.91 115.15 115.62 1nno h HIS 51 Ca -0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 1nno h HIS 51 Cb 1.94 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.41 1nno h HIS 51 CO 0.16 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.36 1nno n GLY 52 N 1.24 0.07 0.29 2.45 0.00 0.12 -3.03 105.19 106.33 1nno n GLY 52 Ca 0.02 -1.60 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 1nno n GLY 52 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nno h VAL 53 N 0.00 1.21 0.00 1.61 2.07 -1.95 -1.96 116.25 117.23 1nno h VAL 53 Ca 0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1nno h VAL 53 Cb 0.00 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1nno h VAL 53 CO 0.00 0.28 -0.99 0.18 0.02 0.00 0.00 177.57 177.05 1nno n LEU 54 N -4.29 0.78 -1.38 2.57 4.77 -1.26 -4.90 117.00 113.29 1nno n LEU 54 Ca 0.03 -0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 55.61 1nno n LEU 54 Cb 0.23 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 1nno n LEU 54 CO 0.39 0.18 0.00 0.54 -1.33 0.00 0.00 177.39 177.17 1nno n ARG 55 N -1.62 -2.02 0.00 3.23 1.74 -0.74 -4.83 116.66 112.42 1nno n ARG 55 Ca 0.03 0.37 0.12 0.00 -0.77 0.00 0.00 57.85 57.60 1nno n ARG 55 Cb 0.36 -4.12 0.16 0.00 -1.02 0.00 0.00 32.46 27.85 1nno n ARG 55 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1nno n LYS 56 N -2.09 0.03 -0.03 5.56 4.76 -1.25 -1.12 118.16 124.03 1nno n LYS 56 Ca -0.05 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1nno n LYS 56 Cb 0.55 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1nno n LYS 56 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nno n GLY 57 N 1.50 1.05 0.00 0.72 0.00 -1.17 -4.15 105.19 103.13 1nno n GLY 57 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1nno n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nno n ALA 58 N 2.71 0.00 -0.24 4.61 0.00 -1.21 -4.88 120.51 121.50 1nno n ALA 58 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1nno n ALA 58 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.70 1nno n ALA 58 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1nno h THR 59 N 0.00 1.15 -1.96 0.00 2.02 -1.66 -3.44 112.91 109.01 1nno h THR 59 Ca 0.00 -0.34 -0.49 0.00 0.77 0.00 0.00 66.41 66.35 1nno h THR 59 Cb 0.00 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.43 1nno h THR 59 CO 0.00 0.18 -0.46 -0.83 0.37 0.00 0.00 175.52 174.78 1nno s GLY 60 N -3.39 1.62 0.82 2.16 0.00 -0.86 -5.04 107.32 102.63 1nno s GLY 60 Ca -0.11 -1.55 -0.13 0.00 0.00 0.00 0.00 44.72 42.93 1nno s GLY 60 CO 0.79 -1.51 1.02 0.28 0.00 0.00 0.00 173.10 173.67 1nno n LYS 61 N -1.34 0.11 -2.01 2.90 5.02 -1.26 -4.24 118.16 117.34 1nno n LYS 61 Ca -0.04 0.11 -0.41 0.00 -2.02 0.00 0.00 58.31 55.95 1nno n LYS 61 Cb 0.59 -2.29 -0.02 0.00 -0.02 0.00 0.00 35.03 33.30 1nno n LYS 61 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1nno s PRO 62 N -3.89 4.27 -0.30 1.97 0.05 -1.26 -4.54 135.00 131.29 1nno s PRO 62 Ca 0.70 2.33 0.07 0.00 0.05 0.00 0.00 61.00 64.16 1nno s PRO 62 Cb -0.29 -3.04 0.46 0.00 0.05 0.00 0.00 34.50 31.68 1nno s PRO 62 CO 0.54 -0.32 1.24 1.28 0.05 0.00 0.00 177.00 179.80 1nno n LEU 63 N 0.85 4.89 -4.88 -3.56 4.77 -0.27 -4.85 117.00 113.95 1nno n LEU 63 Ca 0.01 -4.64 -0.30 0.00 -0.03 0.00 0.00 56.01 51.05 1nno n LEU 63 Cb 0.41 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1nno n LEU 63 CO 0.61 2.01 0.46 0.42 -1.33 0.00 0.00 177.39 179.55 1nno s THR 64 N -4.48 4.80 0.35 -5.08 -4.23 -1.21 -4.79 115.64 101.00 1nno s THR 64 Ca 0.51 0.57 0.13 0.00 -1.18 0.00 0.00 61.69 61.72 1nno s THR 64 Cb 0.41 -3.76 0.34 0.00 1.34 0.00 0.00 72.50 70.84 1nno s THR 64 CO 0.03 -0.60 1.73 -0.65 -0.54 0.00 0.00 174.62 174.59 1nno h PRO 65 N 1.03 0.47 -0.08 3.99 0.11 -1.76 -0.94 132.00 134.82 1nno h PRO 65 Ca -0.47 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1nno h PRO 65 Cb 1.19 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.15 1nno h PRO 65 CO 0.63 0.31 -0.18 0.38 -0.21 0.00 0.00 178.00 178.94 1nno h ASP 66 N 0.48 -0.54 -0.01 -2.05 2.03 -1.93 -0.33 116.42 114.08 1nno h ASP 66 Ca 0.65 0.09 -0.10 0.00 -0.73 0.00 0.00 57.03 56.94 1nno h ASP 66 Cb 1.41 0.24 0.01 0.00 -0.83 0.00 0.00 39.33 40.16 1nno h ASP 66 CO -0.45 -0.23 -0.40 0.40 -1.03 0.00 0.00 179.24 177.53 1nno h ILE 67 N -0.25 1.48 -0.11 4.15 2.04 -1.58 -3.16 117.51 120.09 1nno h ILE 67 Ca 0.08 -1.98 -0.05 0.00 1.00 0.00 0.00 64.86 63.90 1nno h ILE 67 Cb 0.36 2.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1nno h ILE 67 CO -0.22 0.56 -0.18 0.71 0.00 0.00 0.00 178.15 179.01 1nno h THR 68 N -0.30 1.19 -0.00 -0.27 1.35 -1.27 -1.94 112.91 111.66 1nno h THR 68 Ca -0.05 -0.86 -0.15 0.00 -0.55 0.00 0.00 66.41 64.80 1nno h THR 68 Cb 1.13 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 68.84 1nno h THR 68 CO 0.08 0.26 -0.69 1.56 -0.25 0.00 0.00 175.52 176.48 1nno h GLN 69 N 0.17 0.02 -0.34 4.72 4.20 -1.16 -1.73 115.11 120.99 1nno h GLN 69 Ca 0.03 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1nno h GLN 69 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1nno h GLN 69 CO 0.03 0.70 -0.08 0.37 -0.67 0.00 0.00 178.83 179.18 1nno h GLN 70 N 0.01 0.65 -0.49 1.46 4.15 -1.39 -2.90 115.11 116.60 1nno h GLN 70 Ca -0.01 -0.24 -0.10 0.00 0.77 0.00 0.00 58.65 59.07 1nno h GLN 70 Cb 1.23 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 1nno h GLN 70 CO 0.09 0.81 -0.08 0.00 -1.93 0.00 0.00 178.83 177.73 1nno h ARG 71 N 0.43 0.87 0.00 1.69 2.47 -1.34 -3.49 114.38 115.02 1nno h ARG 71 Ca 0.09 -0.29 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 1nno h ARG 71 Cb 0.57 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1nno h ARG 71 CO 0.03 0.92 0.00 0.41 0.56 0.00 0.00 179.97 181.89 1nno n GLY 72 N -0.43 -1.21 0.25 0.04 0.00 -0.66 -4.18 105.19 99.01 1nno n GLY 72 Ca 0.02 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 1nno n GLY 72 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1nno h GLN 73 N 0.00 -0.48 -0.64 1.61 5.75 -1.88 -2.78 115.11 116.69 1nno h GLN 73 Ca 0.00 0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1nno h GLN 73 Cb 0.00 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1nno h GLN 73 CO 0.00 -0.32 0.12 1.96 -2.65 0.00 0.00 178.83 177.94 1nno h GLN 74 N -0.49 1.04 -0.18 1.69 1.08 -1.99 -0.70 115.11 115.55 1nno h GLN 74 Ca -0.02 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 56.91 1nno h GLN 74 Cb 0.44 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1nno h GLN 74 CO -0.01 0.95 0.05 -0.92 -0.95 0.00 0.00 178.83 177.95 1nno h TYR 75 N 0.98 0.30 -0.11 2.96 5.03 -1.72 -1.39 116.97 123.02 1nno h TYR 75 Ca 0.20 -0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.51 1nno h TYR 75 Cb 0.40 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.56 1nno h TYR 75 CO 0.03 0.39 -0.09 -0.07 -1.32 0.00 0.00 178.16 177.10 1nno h LEU 76 N 0.12 -0.29 -0.46 2.82 3.38 -1.25 0.66 115.31 120.28 1nno h LEU 76 Ca 0.06 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1nno h LEU 76 Cb 0.24 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1nno h LEU 76 CO -0.00 -0.13 0.30 -0.33 0.09 0.00 0.00 178.44 178.37 1nno h GLU 77 N -0.11 0.61 -0.25 1.13 5.08 -1.04 -0.67 114.58 119.34 1nno h GLU 77 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1nno h GLU 77 Cb 0.22 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1nno h GLU 77 CO -0.18 0.42 0.12 0.00 -1.00 0.00 0.00 179.01 178.37 1nno h ALA 78 N 1.16 0.33 0.05 3.43 0.00 -1.03 -0.80 119.26 122.39 1nno h ALA 78 Ca 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1nno h ALA 78 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1nno h ALA 78 CO -0.04 -0.10 -0.02 1.25 0.00 0.00 0.00 179.25 180.34 1nno h LEU 79 N 0.27 -0.05 -1.41 0.00 6.46 -0.57 -1.46 115.31 118.55 1nno h LEU 79 Ca 0.09 -0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.86 1nno h LEU 79 Cb 0.14 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.04 1nno h LEU 79 CO -0.01 0.00 0.44 0.40 -0.62 0.00 0.00 178.44 178.66 1nno h ILE 80 N -0.11 1.05 0.48 4.05 2.04 -1.08 0.19 117.51 124.13 1nno h ILE 80 Ca -0.01 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1nno h ILE 80 Cb 0.09 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1nno h ILE 80 CO 0.01 0.14 -0.23 0.74 0.00 0.00 0.00 178.15 178.81 1nno h THR 81 N 0.75 0.00 0.00 -0.27 2.02 -0.42 -2.30 112.91 112.68 1nno h THR 81 Ca 0.28 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1nno h THR 81 Cb 0.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1nno h THR 81 CO -0.08 0.00 -0.47 1.88 0.37 0.00 0.00 175.52 177.22 1nno h TYR 82 N -0.82 0.00 -0.35 3.16 0.05 -1.30 0.19 116.97 117.91 1nno h TYR 82 Ca -0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.71 1nno h TYR 82 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1nno h TYR 82 CO 0.06 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.58 1nno n GLY 83 N 1.20 -0.28 3.38 3.88 0.00 0.66 -4.20 105.19 109.82 1nno n GLY 83 Ca 0.03 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1nno n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1nno s THR 84 N 0.00 0.05 -1.10 2.61 -4.23 -0.06 -4.90 115.64 108.01 1nno s THR 84 Ca 0.00 -1.34 0.29 0.00 -1.18 0.00 0.00 61.69 59.46 1nno s THR 84 Cb 0.00 -1.86 0.28 0.00 1.34 0.00 0.00 72.50 72.26 1nno s THR 84 CO 0.00 -0.24 1.91 -0.81 -0.54 0.00 0.00 174.62 174.94 1nno n PRO 85 N -0.24 0.10 -0.86 3.99 -0.04 -1.26 -3.77 135.00 132.92 1nno n PRO 85 Ca -0.07 -0.01 -0.17 0.00 -0.04 0.00 0.00 63.50 63.21 1nno n PRO 85 Cb 0.63 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.70 1nno n PRO 85 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1nno n LEU 86 N -1.44 5.74 0.00 1.53 4.77 -1.26 -4.84 117.00 121.50 1nno n LEU 86 Ca 0.08 -3.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.03 1nno n LEU 86 Cb 0.32 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1nno n LEU 86 CO 0.27 0.94 0.00 0.61 -1.33 0.00 0.00 177.39 177.88 1nno n GLY 87 N -0.52 2.06 3.55 -0.72 0.00 -1.26 -5.07 105.19 103.23 1nno n GLY 87 Ca 0.40 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.00 1nno n GLY 87 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1nno s MET 88 N -0.49 3.44 0.57 1.61 0.00 -1.25 -4.99 119.30 118.19 1nno s MET 88 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 55.69 55.47 1nno s MET 88 Cb 0.00 -3.99 -0.05 0.00 0.00 0.00 0.00 34.83 30.79 1nno s MET 88 CO 0.00 -1.39 1.22 -0.35 0.00 0.00 0.00 175.02 174.50 1nno n PRO 89 N 7.44 1.37 -2.84 4.11 -0.04 -1.26 -0.88 135.00 142.89 1nno n PRO 89 Ca 0.05 0.51 -0.43 0.00 -0.04 0.00 0.00 63.50 63.58 1nno n PRO 89 Cb 0.48 -2.43 -0.02 0.00 -0.04 0.00 0.00 33.50 31.50 1nno n PRO 89 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1nno s ASN 90 N -1.07 6.78 0.47 3.54 2.20 -1.26 -4.01 114.94 121.59 1nno s ASN 90 Ca 0.74 -2.31 0.16 0.00 -0.94 0.00 0.00 52.86 50.51 1nno s ASN 90 Cb -0.42 -2.45 1.10 0.00 -2.00 0.00 0.00 41.25 37.48 1nno s ASN 90 CO 0.48 -1.04 2.02 -0.50 -2.94 0.00 0.00 177.10 175.12 1nno h TRP 91 N 8.29 0.00 0.00 1.54 4.06 -1.14 -2.52 115.95 126.19 1nno h TRP 91 Ca 0.25 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.02 1nno h TRP 91 Cb 0.96 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.09 1nno h TRP 91 CO 1.19 0.15 -1.05 0.78 -3.56 0.00 0.00 178.44 175.95 1nno h GLY 92 N 0.51 0.00 0.20 1.49 0.00 -0.73 -0.06 103.07 104.49 1nno h GLY 92 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 1nno h GLY 92 CO 0.02 0.00 -0.13 1.76 0.00 0.00 0.00 176.54 178.19 1nno h SER 93 N -1.00 -0.47 0.48 0.19 0.02 -1.48 0.44 113.55 111.73 1nno h SER 93 Ca -0.26 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1nno h SER 93 Cb 1.11 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1nno h SER 93 CO -0.16 -0.17 0.00 -1.54 -1.14 0.00 0.00 176.83 173.82 1nno n SER 94 N -5.32 0.41 -0.71 3.07 3.41 -0.95 -4.86 113.62 108.68 1nno n SER 94 Ca 0.01 0.62 -0.08 0.00 -0.26 0.00 0.00 58.87 59.16 1nno n SER 94 Cb 0.23 -0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 63.45 1nno n SER 94 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nno n GLY 95 N -0.36 0.81 0.17 5.00 0.00 0.14 -4.91 105.19 106.04 1nno n GLY 95 Ca 0.02 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 1nno n GLY 95 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1nno h GLU 96 N 0.00 0.34 -5.14 1.61 4.57 -1.59 -3.44 114.58 110.92 1nno h GLU 96 Ca -0.18 -0.27 -0.49 0.00 -1.18 0.00 0.00 59.36 57.24 1nno h GLU 96 Cb 0.67 0.06 -0.30 0.00 -0.16 0.00 0.00 28.75 29.02 1nno h GLU 96 CO 0.25 0.91 -0.81 -0.51 -1.18 0.00 0.00 179.01 177.67 1nno s LEU 97 N -7.88 1.94 0.78 1.64 1.43 -0.11 -5.05 118.68 111.43 1nno s LEU 97 Ca -0.05 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 1nno s LEU 97 Cb 0.11 -0.75 0.06 0.00 0.03 0.00 0.00 46.19 45.63 1nno s LEU 97 CO 0.83 0.14 1.09 -0.94 0.23 0.00 0.00 176.35 177.70 1nno s SER 98 N -0.11 4.49 0.42 2.29 1.04 -1.26 -4.41 113.70 116.15 1nno s SER 98 Ca 0.01 1.68 0.08 0.00 0.48 0.00 0.00 55.95 58.20 1nno s SER 98 Cb -0.08 -2.41 0.88 0.00 0.10 0.00 0.00 66.02 64.51 1nno s SER 98 CO 0.00 -2.02 2.04 0.50 0.98 0.00 0.00 173.24 174.74 1nno h LYS 99 N -1.12 0.44 -0.52 4.02 3.64 -1.96 -1.18 116.57 119.88 1nno h LYS 99 Ca -0.45 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 58.85 1nno h LYS 99 Cb 1.24 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1nno h LYS 99 CO 0.54 0.33 0.18 0.93 -2.27 0.00 0.00 179.45 179.15 1nno h GLU 100 N 0.44 0.79 -0.12 1.90 3.07 -1.99 -1.15 114.58 117.52 1nno h GLU 100 Ca 0.12 -0.16 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1nno h GLU 100 Cb 0.03 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1nno h GLU 100 CO -0.02 0.73 -0.05 1.96 -1.40 0.00 0.00 179.01 180.23 1nno h GLN 101 N 0.70 0.25 -0.45 2.33 4.20 -1.79 -2.55 115.11 117.81 1nno h GLN 101 Ca 0.17 -0.10 0.08 0.00 0.06 0.00 0.00 58.65 58.86 1nno h GLN 101 Cb 0.25 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1nno h GLN 101 CO -0.01 0.57 0.31 0.82 -0.67 0.00 0.00 178.83 179.85 1nno h ILE 102 N -0.09 0.90 -0.42 2.54 2.04 -1.14 0.78 117.51 122.13 1nno h ILE 102 Ca 0.03 -0.09 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 1nno h ILE 102 Cb 0.49 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1nno h ILE 102 CO 0.02 0.05 -0.30 0.74 0.00 0.00 0.00 178.15 178.65 1nno h THR 103 N 0.25 1.27 -0.14 -0.27 2.02 -1.02 -1.85 112.91 113.17 1nno h THR 103 Ca 0.21 -1.47 -0.14 0.00 0.77 0.00 0.00 66.41 65.77 1nno h THR 103 Cb 0.49 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1nno h THR 103 CO -0.04 0.50 -0.51 -0.07 0.37 0.00 0.00 175.52 175.77 1nno h LEU 104 N 0.77 0.41 -0.44 2.58 3.38 -0.64 -2.43 115.31 118.94 1nno h LEU 104 Ca 0.08 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1nno h LEU 104 Cb 0.89 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1nno h LEU 104 CO 0.08 0.85 -0.22 0.24 0.09 0.00 0.00 178.44 179.48 1nno h MET 105 N 0.30 0.93 -0.33 1.13 2.86 -0.84 0.13 114.93 119.12 1nno h MET 105 Ca 0.01 -0.41 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 1nno h MET 105 Cb 1.00 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 1nno h MET 105 CO 0.09 1.07 0.05 0.00 1.06 0.00 0.00 176.91 179.18 1nno h ALA 106 N 0.84 1.48 0.08 6.32 0.00 -1.18 -0.76 119.26 126.03 1nno h ALA 106 Ca 0.10 -0.16 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 1nno h ALA 106 Cb 0.80 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1nno h ALA 106 CO 0.07 0.38 -1.13 0.87 0.00 0.00 0.00 179.25 179.44 1nno h LYS 107 N 0.48 0.44 -0.12 0.00 1.57 -1.16 -3.32 116.57 114.44 1nno h LYS 107 Ca 0.11 -0.57 -0.01 0.00 -1.87 0.00 0.00 60.65 58.31 1nno h LYS 107 Cb 0.24 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1nno h LYS 107 CO 0.00 1.23 0.03 -0.92 -0.57 0.00 0.00 179.45 179.22 1nno h TYR 108 N 0.20 0.20 0.00 -1.35 3.20 -0.22 -2.52 116.97 116.47 1nno h TYR 108 Ca -0.13 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1nno h TYR 108 Cb 1.80 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 40.02 1nno h TYR 108 CO 0.08 0.34 0.00 0.44 -1.64 0.00 0.00 178.16 177.37 1nno n ILE 109 N -4.87 0.01 1.05 1.81 -5.35 -0.34 -1.90 119.36 109.77 1nno n ILE 109 Ca -0.05 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.54 1nno n ILE 109 Cb 0.15 -0.79 0.07 0.00 -1.74 0.00 0.00 39.64 37.33 1nno n ILE 109 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nno n GLN 110 N -1.01 1.27 -3.12 6.28 6.02 -0.95 -4.22 117.38 121.66 1nno n GLN 110 Ca 0.10 -1.01 -0.19 0.00 -0.01 0.00 0.00 57.00 55.89 1nno n GLN 110 Cb 0.05 -1.48 0.04 0.00 1.02 0.00 0.00 30.24 29.87 1nno n GLN 110 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 1nno s HIS 111 N -2.43 1.89 0.16 1.08 3.76 -0.80 -4.59 115.29 114.36 1nno s HIS 111 Ca 0.21 -0.63 -0.30 0.00 -0.15 0.00 0.00 55.06 54.19 1nno s HIS 111 Cb 0.18 -2.23 -0.08 0.00 1.11 0.00 0.00 32.58 31.56 1nno s HIS 111 CO 0.53 -0.84 1.19 0.99 -0.85 0.00 0.00 174.74 175.76 1nno s THR 112 N -2.57 3.66 0.27 1.30 2.01 -1.26 -4.35 115.64 114.69 1nno s THR 112 Ca 0.57 1.36 -0.31 0.00 0.31 0.00 0.00 61.69 63.63 1nno s THR 112 Cb -0.07 -3.87 -0.12 0.00 0.01 0.00 0.00 72.50 68.46 1nno s THR 112 CO 0.35 0.20 1.64 -2.65 -0.69 0.00 0.00 174.62 173.48 1nno n PRO 113 N 2.74 2.74 -1.76 4.92 -0.02 -1.26 -4.95 135.00 137.41 1nno n PRO 113 Ca 0.05 0.98 -0.35 0.00 -2.02 0.00 0.00 63.50 62.16 1nno n PRO 113 Cb 0.45 -2.79 0.06 0.00 -0.02 0.00 0.00 33.50 31.20 1nno n PRO 113 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1nno s PRO 114 N 0.05 2.65 -0.21 0.52 0.02 -1.26 -4.99 135.00 131.78 1nno s PRO 114 Ca 0.68 1.72 -0.14 0.00 0.02 0.00 0.00 61.00 63.28 1nno s PRO 114 Cb -0.50 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.08 1nno s PRO 114 CO 0.43 -1.43 0.30 -0.65 -0.33 0.00 0.00 177.00 175.32 1nno s GLN 115 N -3.67 4.14 0.52 5.54 -1.52 -1.26 -4.95 119.66 118.46 1nno s GLN 115 Ca 0.74 0.02 -0.17 0.00 -1.95 0.00 0.00 55.36 54.00 1nno s GLN 115 Cb -0.28 -3.53 -0.08 0.00 -0.22 0.00 0.00 33.01 28.90 1nno s GLN 115 CO 0.39 0.02 1.00 -2.14 -0.25 0.00 0.00 175.29 174.30 1nno s PRO 116 N 1.16 3.87 0.58 2.91 0.02 -1.26 -5.03 135.00 137.24 1nno s PRO 116 Ca 0.15 1.04 -0.18 0.00 0.02 0.00 0.00 61.00 62.02 1nno s PRO 116 Cb -0.14 -2.12 -0.04 0.00 0.02 0.00 0.00 34.50 32.22 1nno s PRO 116 CO 0.06 -0.34 1.13 -1.25 -0.33 0.00 0.00 177.00 176.26 1nno s PRO 117 N -3.93 3.15 0.95 5.54 0.04 -1.26 -5.04 135.00 134.46 1nno s PRO 117 Ca 0.60 1.55 -0.16 0.00 0.04 0.00 0.00 61.00 63.03 1nno s PRO 117 Cb -0.11 -1.98 0.22 0.00 0.04 0.00 0.00 34.50 32.66 1nno s PRO 117 CO 0.30 -1.00 1.29 0.39 0.04 0.00 0.00 177.00 178.02 1nno n GLU 118 N -1.69 -1.25 -3.21 4.56 -0.58 -1.26 -4.78 120.64 112.44 1nno n GLU 118 Ca 0.11 -2.00 0.01 0.00 -0.42 0.00 0.00 57.16 54.86 1nno n GLU 118 Cb 0.51 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 30.05 1nno n GLU 118 CO 0.00 0.00 0.00 -0.46 -0.48 0.00 0.00 177.13 176.19 1nno s TRP 119 N -3.82 -1.75 0.00 -0.32 -0.11 -1.26 -5.01 118.94 106.68 1nno s TRP 119 Ca 0.73 0.31 0.00 0.00 1.22 0.00 0.00 56.10 58.36 1nno s TRP 119 Cb -0.02 0.32 0.00 0.00 -1.50 0.00 0.00 33.47 32.27 1nno s TRP 119 CO 0.51 -1.17 0.00 0.41 -4.62 0.00 0.00 176.95 172.08 1nno n GLY 120 N 4.48 2.82 0.32 5.86 0.00 -1.26 -4.85 105.19 112.55 1nno n GLY 120 Ca 0.11 -1.97 -0.02 0.00 0.00 0.00 0.00 46.02 44.13 1nno n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1nno h MET 121 N 0.00 1.04 -0.46 1.61 4.05 -2.00 -1.43 114.93 117.74 1nno h MET 121 Ca 0.00 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.40 1nno h MET 121 Cb 0.00 -0.23 -0.04 0.00 -0.80 0.00 0.00 31.60 30.52 1nno h MET 121 CO 0.00 0.69 0.22 -1.35 0.23 0.00 0.00 176.91 176.70 1nno h PRO 122 N 1.07 0.43 -0.14 0.39 0.11 -1.99 0.15 132.00 132.02 1nno h PRO 122 Ca 0.33 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.29 1nno h PRO 122 Cb -0.01 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1nno h PRO 122 CO -0.11 0.28 -0.48 0.93 -0.21 0.00 0.00 178.00 178.41 1nno h GLU 123 N 0.44 0.35 -0.35 1.05 3.07 -1.90 -1.96 114.58 115.30 1nno h GLU 123 Ca 0.20 -0.20 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 1nno h GLU 123 Cb 0.12 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.04 1nno h GLU 123 CO -0.15 0.76 -0.45 0.52 -1.40 0.00 0.00 179.01 178.29 1nno h MET 124 N 0.28 0.92 -0.11 2.33 2.86 -0.71 -2.32 114.93 118.19 1nno h MET 124 Ca 0.01 -0.52 -0.15 0.00 -2.06 0.00 0.00 59.70 56.98 1nno h MET 124 Cb 0.96 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1nno h MET 124 CO 0.08 1.17 -0.58 0.00 1.06 0.00 0.00 176.91 178.64 1nno h ARG 125 N 0.73 0.34 0.00 1.72 3.08 -0.67 -1.20 114.38 118.38 1nno h ARG 125 Ca 0.04 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.80 1nno h ARG 125 Cb 1.06 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1nno h ARG 125 CO 0.11 0.83 -0.32 1.49 -1.07 0.00 0.00 179.97 181.01 1nno h GLU 126 N 0.26 0.00 0.00 0.04 4.57 -1.29 -2.86 114.58 115.30 1nno h GLU 126 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1nno h GLU 126 Cb 1.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1nno h GLU 126 CO 0.10 0.32 -1.20 -1.13 -1.18 0.00 0.00 179.01 175.91 1nno n SER 127 N -3.73 0.63 -4.75 1.04 3.41 -0.88 -4.93 113.62 104.42 1nno n SER 127 Ca -0.01 0.18 -0.41 0.00 -0.26 0.00 0.00 58.87 58.37 1nno n SER 127 Cb 0.42 0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 1nno n SER 127 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 1nno s TRP 128 N -3.37 3.22 -0.08 7.33 -0.00 -0.47 -4.29 118.94 121.28 1nno s TRP 128 Ca -0.01 1.36 -0.07 0.00 -0.00 0.00 0.00 56.10 57.38 1nno s TRP 128 Cb 0.11 -3.59 0.02 0.00 -0.00 0.00 0.00 33.47 30.01 1nno s TRP 128 CO 0.81 -1.70 0.20 0.15 -0.00 0.00 0.00 176.95 176.41 1nno s LYS 129 N -0.97 0.22 -0.37 5.86 1.02 -0.35 -4.98 119.74 120.17 1nno s LYS 129 Ca 0.52 0.30 -0.06 0.00 0.02 0.00 0.00 55.97 56.75 1nno s LYS 129 Cb -0.37 0.08 0.07 0.00 -0.52 0.00 0.00 37.83 37.09 1nno s LYS 129 CO 0.44 -0.04 0.15 0.08 -0.92 0.00 0.00 175.35 175.06 1nno s VAL 130 N 0.23 3.66 0.12 3.17 1.01 -1.26 -1.73 120.40 125.60 1nno s VAL 130 Ca -0.01 -1.45 -0.03 0.00 0.00 0.00 0.00 61.98 60.48 1nno s VAL 130 Cb -0.02 -3.22 -0.20 0.00 0.00 0.00 0.00 36.38 32.93 1nno s VAL 130 CO -0.01 -0.37 1.28 -0.07 0.00 0.00 0.00 175.10 175.93 1nno h LEU 131 N 8.20 0.47 -7.07 3.92 3.38 -1.32 -3.43 115.31 119.45 1nno h LEU 131 Ca -0.21 -0.40 -0.46 0.00 0.09 0.00 0.00 57.88 56.90 1nno h LEU 131 Cb 1.07 -0.15 -0.41 0.00 0.09 0.00 0.00 40.66 41.27 1nno h LEU 131 CO 0.66 1.23 -0.75 -0.69 0.09 0.00 0.00 178.44 178.97 1nno s VAL 132 N -3.12 -0.07 0.50 1.22 1.01 -1.00 -5.00 120.40 113.95 1nno s VAL 132 Ca -0.05 -0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.56 1nno s VAL 132 Cb 0.09 -0.56 -0.07 0.00 0.00 0.00 0.00 36.38 35.83 1nno s VAL 132 CO 0.87 -0.25 1.19 0.29 0.00 0.00 0.00 175.10 177.20 1nno n LYS 133 N 5.27 1.54 -0.28 2.72 5.02 -1.26 -4.83 118.16 126.34 1nno n LYS 133 Ca -0.07 0.56 0.10 0.00 -2.02 0.00 0.00 58.31 56.88 1nno n LYS 133 Cb 0.49 -2.34 0.25 0.00 -0.02 0.00 0.00 35.03 33.41 1nno n LYS 133 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1nno h PRO 134 N 1.44 0.28 0.00 1.97 0.11 -1.95 0.85 132.00 134.71 1nno h PRO 134 Ca -0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1nno h PRO 134 Cb 1.32 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1nno h PRO 134 CO 0.56 0.18 -0.01 1.05 -0.21 0.00 0.00 178.00 179.58 1nno h GLU 135 N 0.28 0.00 -0.51 1.05 9.09 -2.01 -2.31 114.58 120.18 1nno h GLU 135 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 1nno h GLU 135 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 1nno h GLU 135 CO -0.57 0.01 0.00 -0.25 0.05 0.00 0.00 179.01 178.25 1nno n ASP 136 N -3.11 3.31 -4.90 3.06 8.00 0.28 -4.96 116.55 118.23 1nno n ASP 136 Ca -0.01 -1.97 -0.31 0.00 0.71 0.00 0.00 54.79 53.21 1nno n ASP 136 Cb 0.22 -0.33 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 1nno n ASP 136 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nno s ARG 137 N -1.33 3.62 0.48 -1.24 0.52 -0.87 -4.90 118.95 115.23 1nno s ARG 137 Ca 0.41 -0.09 -0.21 0.00 -0.52 0.00 0.00 55.73 55.31 1nno s ARG 137 Cb 0.22 -2.84 -0.10 0.00 0.52 0.00 0.00 34.95 32.75 1nno s ARG 137 CO 0.30 0.46 0.76 -2.30 0.02 0.00 0.00 175.30 174.54 1nno n PRO 138 N 0.03 0.86 0.02 3.54 -0.02 -1.26 -4.91 135.00 133.26 1nno n PRO 138 Ca -0.02 0.32 0.11 0.00 -2.02 0.00 0.00 63.50 61.89 1nno n PRO 138 Cb 0.52 -1.83 -0.09 0.00 -0.02 0.00 0.00 33.50 32.08 1nno n PRO 138 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nno n LYS 139 N 0.05 0.51 -4.17 -0.52 5.02 -1.26 -4.95 118.16 112.84 1nno n LYS 139 Ca 0.11 -0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 1nno n LYS 139 Cb 0.42 -1.59 -0.10 0.00 -0.02 0.00 0.00 35.03 33.74 1nno n LYS 139 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1nno s LYS 140 N -3.37 0.90 -0.41 1.97 -2.85 -1.26 -5.10 119.74 109.61 1nno s LYS 140 Ca -0.03 -1.40 -0.28 0.00 -1.00 0.00 0.00 55.97 53.27 1nno s LYS 140 Cb 0.13 -0.05 -0.02 0.00 -2.06 0.00 0.00 37.83 35.84 1nno s LYS 140 CO 0.86 -0.12 1.82 -1.14 0.10 0.00 0.00 175.35 176.86 1nno s GLN 141 N -3.92 3.12 -0.01 1.78 0.74 -1.26 -4.81 119.66 115.29 1nno s GLN 141 Ca 0.17 1.19 0.01 0.00 0.05 0.00 0.00 55.36 56.79 1nno s GLN 141 Cb 0.07 -4.25 0.05 0.00 1.10 0.00 0.00 33.01 29.98 1nno s GLN 141 CO -0.02 -2.11 0.62 1.28 -0.55 0.00 0.00 175.29 174.51 1nno n LEU 142 N 11.04 1.21 -4.14 3.68 4.77 0.56 -4.87 117.00 129.25 1nno n LEU 142 Ca 0.22 -0.61 -0.11 0.00 -0.03 0.00 0.00 56.01 55.48 1nno n LEU 142 Cb 0.48 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1nno n LEU 142 CO 0.69 0.26 -0.13 0.54 -1.33 0.00 0.00 177.39 177.42 1nno s ASN 143 N -0.13 0.10 -0.11 -1.43 2.20 -1.26 -4.44 114.94 109.87 1nno s ASN 143 Ca 0.03 -1.24 0.18 0.00 -0.94 0.00 0.00 52.86 50.89 1nno s ASN 143 Cb 0.03 0.43 0.71 0.00 -2.00 0.00 0.00 41.25 40.42 1nno s ASN 143 CO 0.01 -0.91 1.62 0.47 -2.94 0.00 0.00 177.10 175.35 1nno n ASP 144 N -0.28 4.69 -4.77 3.54 8.00 -1.26 -4.99 116.55 121.48 1nno n ASP 144 Ca 0.00 -2.43 -0.38 0.00 0.71 0.00 0.00 54.79 52.69 1nno n ASP 144 Cb 0.65 -0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 1nno n ASP 144 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nno s LEU 145 N -1.80 4.26 -1.28 0.64 1.43 -1.26 -4.93 118.68 115.73 1nno s LEU 145 Ca 0.50 2.29 -0.12 0.00 -1.03 0.00 0.00 54.13 55.77 1nno s LEU 145 Cb 0.32 -3.97 0.14 0.00 0.03 0.00 0.00 46.19 42.72 1nno s LEU 145 CO 0.25 -0.54 1.76 -0.67 0.23 0.00 0.00 176.35 177.37 1nno n ASP 146 N 0.28 4.96 -0.31 2.29 2.03 -1.26 -4.86 116.55 119.68 1nno n ASP 146 Ca 0.03 -3.01 0.08 0.00 0.52 0.00 0.00 54.79 52.41 1nno n ASP 146 Cb 0.46 -1.56 0.18 0.00 -0.72 0.00 0.00 41.12 39.49 1nno n ASP 146 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1nno h LEU 147 N 9.27 -0.59 -0.94 -2.67 3.38 -1.95 -1.38 115.31 120.43 1nno h LEU 147 Ca 0.40 0.25 0.19 0.00 0.09 0.00 0.00 57.88 58.81 1nno h LEU 147 Cb 0.74 0.48 -0.11 0.00 0.09 0.00 0.00 40.66 41.86 1nno h LEU 147 CO 1.52 -0.28 0.52 -0.65 0.09 0.00 0.00 178.44 179.63 1nno h PRO 148 N 0.03 0.62 -0.65 1.13 0.11 -1.93 -1.24 132.00 130.08 1nno h PRO 148 Ca 0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1nno h PRO 148 Cb 0.86 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1nno h PRO 148 CO -0.86 0.41 0.00 -1.71 -0.21 0.00 0.00 178.00 175.63 1nno n ASN 149 N -4.86 4.08 -4.86 -2.05 5.15 -0.53 -1.35 115.26 110.84 1nno n ASN 149 Ca 0.21 -2.50 -0.31 0.00 -0.60 0.00 0.00 54.58 51.39 1nno n ASN 149 Cb 0.56 -0.56 0.03 0.00 -0.53 0.00 0.00 39.78 39.27 1nno n ASN 149 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1nno s LEU 150 N -1.75 3.12 -0.03 1.20 2.96 -0.47 -2.13 118.68 121.58 1nno s LEU 150 Ca 0.39 1.40 0.04 0.00 -0.22 0.00 0.00 54.13 55.75 1nno s LEU 150 Cb 0.28 -4.35 -0.01 0.00 0.50 0.00 0.00 46.19 42.61 1nno s LEU 150 CO 0.16 -1.13 -0.15 -0.36 -1.32 0.00 0.00 176.35 173.55 1nno s PHE 151 N -3.19 1.44 -0.50 5.38 0.40 -0.21 -1.70 117.98 119.61 1nno s PHE 151 Ca 0.56 -0.34 -0.06 0.00 -0.60 0.00 0.00 56.93 56.50 1nno s PHE 151 Cb -0.12 -0.96 0.13 0.00 0.51 0.00 0.00 43.02 42.59 1nno s PHE 151 CO 0.54 -0.09 0.34 0.45 0.70 0.00 0.00 175.22 177.16 1nno s SER 152 N -0.13 5.50 -0.03 1.36 0.15 -0.66 -1.04 113.70 118.86 1nno s SER 152 Ca 0.01 -2.19 -0.14 0.00 0.70 0.00 0.00 55.95 54.33 1nno s SER 152 Cb -0.08 -1.92 -0.05 0.00 -1.71 0.00 0.00 66.02 62.25 1nno s SER 152 CO 0.01 -0.57 0.38 -0.69 1.20 0.00 0.00 173.24 173.57 1nno s VAL 153 N 0.93 5.10 -0.16 4.45 1.01 0.07 -1.30 120.40 130.50 1nno s VAL 153 Ca 0.10 0.78 -0.21 0.00 0.00 0.00 0.00 61.98 62.64 1nno s VAL 153 Cb -0.23 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1nno s VAL 153 CO -0.03 0.54 0.62 -0.89 0.00 0.00 0.00 175.10 175.34 1nno s THR 154 N -0.79 5.05 -1.12 3.92 2.01 0.13 0.44 115.64 125.28 1nno s THR 154 Ca 0.23 1.20 -0.04 0.00 0.31 0.00 0.00 61.69 63.39 1nno s THR 154 Cb -0.16 -3.94 0.28 0.00 0.01 0.00 0.00 72.50 68.68 1nno s THR 154 CO 0.12 0.17 1.69 0.18 -0.69 0.00 0.00 174.62 176.09 1nno n LEU 155 N 4.57 6.81 0.00 4.42 4.77 -0.54 -1.55 117.00 135.48 1nno n LEU 155 Ca -0.02 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 50.81 1nno n LEU 155 Cb 0.50 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1nno n LEU 155 CO 0.44 1.76 0.10 -1.14 -1.33 0.00 0.00 177.39 177.23 1nno n ARG 156 N 1.41 0.00 0.00 3.23 0.63 -0.99 -1.00 116.66 119.93 1nno n ARG 156 Ca 0.36 0.20 0.10 0.00 -0.92 0.00 0.00 57.85 57.59 1nno n ARG 156 Cb 0.31 -0.34 0.60 0.00 0.45 0.00 0.00 32.46 33.48 1nno n ARG 156 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1nno n ASP 157 N -1.48 0.00 -0.23 6.15 9.92 -1.26 -1.65 116.55 128.00 1nno n ASP 157 Ca 0.00 -0.47 0.11 0.00 -0.53 0.00 0.00 54.79 53.90 1nno n ASP 157 Cb 0.00 -0.09 0.01 0.00 -0.64 0.00 0.00 41.12 40.40 1nno n ASP 157 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1nno n ALA 158 N -1.09 4.00 -3.38 2.24 0.00 -0.17 -4.93 120.51 117.19 1nno n ALA 158 Ca 0.14 -0.58 -0.18 0.00 0.00 0.00 0.00 53.44 52.82 1nno n ALA 158 Cb 0.10 -0.84 0.08 0.00 0.00 0.00 0.00 19.45 18.78 1nno n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nno n GLY 159 N 1.45 -0.33 3.47 0.00 0.00 -1.07 -4.92 105.19 103.80 1nno n GLY 159 Ca 0.07 0.10 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 1nno n GLY 159 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1nno s GLN 160 N -5.69 1.41 0.15 1.61 -0.21 -1.24 -0.95 119.66 114.74 1nno s GLN 160 Ca 0.26 -1.30 0.04 0.00 0.02 0.00 0.00 55.36 54.38 1nno s GLN 160 Cb -0.12 0.42 -0.04 0.00 1.00 0.00 0.00 33.01 34.27 1nno s GLN 160 CO 0.65 -0.55 -0.08 0.96 -2.12 0.00 0.00 175.29 174.15 1nno s ILE 161 N -4.03 1.06 -0.04 1.08 -4.36 -0.90 -1.47 121.20 112.53 1nno s ILE 161 Ca 0.24 -2.04 0.03 0.00 -0.26 0.00 0.00 60.65 58.63 1nno s ILE 161 Cb 0.02 -1.89 0.00 0.00 1.25 0.00 0.00 42.46 41.84 1nno s ILE 161 CO 0.08 -0.71 -0.14 0.00 0.24 0.00 0.00 174.94 174.41 1nno s ALA 162 N -3.40 1.30 -0.45 2.27 0.00 0.17 -2.15 121.76 119.50 1nno s ALA 162 Ca 0.18 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.43 1nno s ALA 162 Cb 0.03 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.72 1nno s ALA 162 CO 0.01 0.20 0.46 -0.51 0.00 0.00 0.00 175.76 175.92 1nno s LEU 163 N 0.22 5.05 -0.18 0.00 1.43 -0.55 -0.75 118.68 123.90 1nno s LEU 163 Ca -0.06 -0.86 -0.05 0.00 -1.03 0.00 0.00 54.13 52.12 1nno s LEU 163 Cb -0.12 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 1nno s LEU 163 CO 0.02 -0.64 0.01 -0.69 0.23 0.00 0.00 176.35 175.27 1nno s VAL 164 N 2.10 4.19 -0.21 -1.59 1.01 -0.20 -0.56 120.40 125.14 1nno s VAL 164 Ca 0.11 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1nno s VAL 164 Cb -0.19 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 1nno s VAL 164 CO 0.12 0.46 1.38 -0.62 0.00 0.00 0.00 175.10 176.44 1nno s ASP 165 N 0.57 6.71 0.28 3.32 2.15 -0.69 -1.05 116.67 127.96 1nno s ASP 165 Ca -0.00 1.55 0.01 0.00 0.43 0.00 0.00 52.55 54.54 1nno s ASP 165 Cb -0.14 -2.54 0.58 0.00 -0.30 0.00 0.00 42.92 40.52 1nno s ASP 165 CO 0.02 -0.99 1.79 1.23 -0.17 0.00 0.00 175.17 177.05 1nno h GLY 166 N 10.56 1.53 1.24 2.66 0.00 -1.76 1.00 103.07 118.30 1nno h GLY 166 Ca -0.29 -0.32 -0.32 0.00 0.00 0.00 0.00 47.33 46.40 1nno h GLY 166 CO 1.00 0.01 -1.52 -0.55 0.00 0.00 0.00 176.54 175.48 1nno h ASP 167 N 0.75 0.57 1.16 0.19 3.32 -1.92 -3.36 116.42 117.14 1nno h ASP 167 Ca 0.49 -0.72 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 1nno h ASP 167 Cb 0.66 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1nno h ASP 167 CO -0.34 1.58 -0.89 0.77 -1.72 0.00 0.00 179.24 178.65 1nno h SER 168 N 0.10 0.00 -0.44 6.45 4.64 -1.96 -3.48 113.55 118.86 1nno h SER 168 Ca -0.25 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.89 1nno h SER 168 Cb 2.07 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 64.10 1nno h SER 168 CO 0.20 0.50 -0.16 0.29 -0.87 0.00 0.00 176.83 176.80 1nno n LYS 169 N -3.06 -0.60 -4.15 4.77 4.01 0.34 -5.03 118.16 114.44 1nno n LYS 169 Ca -0.03 0.78 -0.29 0.00 -0.51 0.00 0.00 58.31 58.27 1nno n LYS 169 Cb 0.77 -4.65 -0.08 0.00 -0.51 0.00 0.00 35.03 30.56 1nno n LYS 169 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1nno s LYS 170 N -2.80 2.50 -0.15 1.97 1.02 -1.25 -4.85 119.74 116.17 1nno s LYS 170 Ca 0.00 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 54.77 1nno s LYS 170 Cb 0.00 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 1nno s LYS 170 CO 0.00 0.51 1.11 0.42 -0.92 0.00 0.00 175.35 176.47 1nno s ILE 171 N -1.44 4.53 -0.12 2.17 1.01 -1.26 -1.70 121.20 124.39 1nno s ILE 171 Ca 0.26 1.84 0.17 0.00 0.00 0.00 0.00 60.65 62.92 1nno s ILE 171 Cb -0.11 -4.18 -0.14 0.00 0.01 0.00 0.00 42.46 38.03 1nno s ILE 171 CO 0.18 -0.08 0.80 0.52 0.00 0.00 0.00 174.94 176.36 1nno n VAL 172 N 4.98 1.18 -3.63 2.92 0.31 0.28 -4.97 118.33 119.40 1nno n VAL 172 Ca 0.11 -0.69 -0.06 0.00 -0.01 0.00 0.00 64.34 63.69 1nno n VAL 172 Cb 0.46 -0.73 -0.06 0.00 -0.91 0.00 0.00 33.84 32.61 1nno n VAL 172 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1nno s LYS 173 N -2.92 0.29 -0.16 5.55 2.47 -1.22 -5.01 119.74 118.73 1nno s LYS 173 Ca -0.03 0.20 0.01 0.00 -1.56 0.00 0.00 55.97 54.59 1nno s LYS 173 Cb 0.09 0.14 0.01 0.00 -1.46 0.00 0.00 37.83 36.61 1nno s LYS 173 CO 0.81 -0.06 -0.20 0.08 0.16 0.00 0.00 175.35 176.14 1nno s VAL 174 N -0.44 2.16 -0.07 4.02 1.01 -1.26 -1.48 120.40 124.34 1nno s VAL 174 Ca 0.05 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1nno s VAL 174 Cb -0.03 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1nno s VAL 174 CO -0.08 0.54 -0.17 -0.63 0.00 0.00 0.00 175.10 174.77 1nno s ILE 175 N 1.08 2.83 0.01 2.22 1.01 -0.91 -4.99 121.20 122.45 1nno s ILE 175 Ca -0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.55 1nno s ILE 175 Cb -0.14 -2.11 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 1nno s ILE 175 CO -0.07 0.57 1.19 -1.81 0.00 0.00 0.00 174.94 174.81 1nno s ASP 176 N -0.40 7.09 0.00 3.58 1.01 -1.26 -2.12 116.67 124.57 1nno s ASP 176 Ca 0.04 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.21 1nno s ASP 176 Cb -0.12 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1nno s ASP 176 CO 0.02 -0.50 0.00 0.35 0.21 0.00 0.00 175.17 175.25 1nno n THR 177 N 4.22 0.00 -2.19 -1.27 -2.24 -0.12 -4.97 114.28 107.71 1nno n THR 177 Ca 0.10 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.60 1nno n THR 177 Cb 0.47 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.74 1nno n THR 177 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nno s GLY 178 N 0.00 1.62 0.39 3.38 0.00 -1.26 -4.71 107.32 106.74 1nno s GLY 178 Ca 0.00 -0.62 -0.26 0.00 0.00 0.00 0.00 44.72 43.84 1nno s GLY 178 CO 0.00 -0.29 1.23 -0.47 0.00 0.00 0.00 173.10 173.58 1nno s TYR 179 N -3.17 2.97 -0.18 1.90 5.04 -1.26 -3.95 117.35 118.70 1nno s TYR 179 Ca 0.57 1.49 -0.16 0.00 -2.44 0.00 0.00 57.07 56.53 1nno s TYR 179 Cb -0.11 -3.53 0.02 0.00 0.35 0.00 0.00 41.96 38.70 1nno s TYR 179 CO 0.47 -1.67 0.26 0.00 -1.34 0.00 0.00 175.55 173.28 1nno n ALA 180 N 0.18 -1.80 -1.94 3.97 0.00 -0.66 -1.84 120.51 118.43 1nno n ALA 180 Ca 0.04 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 1nno n ALA 180 Cb 0.45 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.85 1nno n ALA 180 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1nno s VAL 181 N -0.86 3.12 -0.19 0.00 1.01 -1.25 -2.00 120.40 120.21 1nno s VAL 181 Ca 0.15 0.97 -0.22 0.00 0.00 0.00 0.00 61.98 62.88 1nno s VAL 181 Cb -0.02 -3.62 -0.20 0.00 0.00 0.00 0.00 36.38 32.54 1nno s VAL 181 CO 0.35 0.17 0.30 -0.74 0.00 0.00 0.00 175.10 175.17 1nno h HIS 182 N 4.86 0.04 -4.54 5.22 2.76 -1.60 -3.47 115.15 118.43 1nno h HIS 182 Ca -0.46 -0.03 -0.23 0.00 -2.20 0.00 0.00 60.37 57.46 1nno h HIS 182 Cb 1.22 -0.00 -0.15 0.00 1.55 0.00 0.00 27.41 30.03 1nno h HIS 182 CO 0.60 1.45 -0.61 0.96 -1.30 0.00 0.00 177.93 179.03 1nno s ILE 183 N -2.36 0.02 0.02 6.26 -4.36 -1.26 -4.81 121.20 114.72 1nno s ILE 183 Ca -0.27 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.22 1nno s ILE 183 Cb 0.05 -2.42 -0.02 0.00 1.25 0.00 0.00 42.46 41.32 1nno s ILE 183 CO 0.62 -0.07 -0.20 -0.44 0.24 0.00 0.00 174.94 175.08 1nno s SER 184 N -3.14 2.43 -0.00 4.36 0.01 -1.26 -3.41 113.70 112.68 1nno s SER 184 Ca 0.36 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 57.14 1nno s SER 184 Cb 0.07 -0.22 -0.00 0.00 0.21 0.00 0.00 66.02 66.07 1nno s SER 184 CO 0.10 0.19 0.02 -0.13 0.41 0.00 0.00 173.24 173.83 1nno s ARG 185 N -0.95 0.13 0.06 12.44 1.81 0.68 -4.99 118.95 128.12 1nno s ARG 185 Ca 0.07 -0.15 0.01 0.00 -1.72 0.00 0.00 55.73 53.94 1nno s ARG 185 Cb -0.08 0.05 -0.04 0.00 -0.45 0.00 0.00 34.95 34.42 1nno s ARG 185 CO 0.01 -0.02 0.18 -1.64 -0.68 0.00 0.00 175.30 173.14 1nno s MET 186 N -0.44 3.30 0.63 3.54 -1.94 -1.26 -0.11 119.30 123.02 1nno s MET 186 Ca -0.05 -0.49 -0.13 0.00 -1.71 0.00 0.00 55.69 53.31 1nno s MET 186 Cb -0.03 -2.97 -0.02 0.00 2.01 0.00 0.00 34.83 33.82 1nno s MET 186 CO -0.00 0.60 1.05 -1.54 -0.01 0.00 0.00 175.02 175.12 1nno s SER 187 N -2.43 5.78 0.54 3.03 1.04 -0.60 -4.73 113.70 116.32 1nno s SER 187 Ca 0.33 1.65 0.26 0.00 0.48 0.00 0.00 55.95 58.67 1nno s SER 187 Cb -0.13 -2.51 1.43 0.00 0.10 0.00 0.00 66.02 64.92 1nno s SER 187 CO 0.26 -1.17 1.99 0.00 0.98 0.00 0.00 173.24 175.30 1nno h ALA 188 N -0.08 2.41 0.00 5.32 0.00 -1.91 -1.09 119.26 123.90 1nno h ALA 188 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1nno h ALA 188 Cb 1.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1nno h ALA 188 CO 0.58 -0.63 -0.25 0.66 0.00 0.00 0.00 179.25 179.61 1nno h SER 189 N 0.00 0.00 0.00 0.00 4.64 -1.94 -3.48 113.55 112.77 1nno h SER 189 Ca 0.23 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1nno h SER 189 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1nno h SER 189 CO -0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1nno n GLY 190 N 1.24 0.49 0.13 -0.77 0.00 -0.41 -4.93 105.19 100.94 1nno n GLY 190 Ca 0.04 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 1nno n GLY 190 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1nno n ARG 191 N -2.94 0.66 -3.76 1.61 0.63 -1.26 -4.95 116.66 106.66 1nno n ARG 191 Ca 0.00 0.26 -0.36 0.00 -0.92 0.00 0.00 57.85 56.83 1nno n ARG 191 Cb 0.00 -1.60 -0.07 0.00 0.45 0.00 0.00 32.46 31.24 1nno n ARG 191 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1nno s TYR 192 N -2.51 3.48 -0.11 -0.14 2.02 -1.26 -1.34 117.35 117.48 1nno s TYR 192 Ca -0.31 0.42 -0.12 0.00 -0.37 0.00 0.00 57.07 56.69 1nno s TYR 192 Cb 0.09 -2.11 -0.05 0.00 -0.40 0.00 0.00 41.96 39.49 1nno s TYR 192 CO 0.63 0.43 0.27 -1.17 -1.57 0.00 0.00 175.55 174.14 1nno s LEU 193 N -0.08 4.34 -0.22 -1.29 0.20 0.17 -1.56 118.68 120.24 1nno s LEU 193 Ca 0.11 0.60 0.02 0.00 0.69 0.00 0.00 54.13 55.55 1nno s LEU 193 Cb -0.12 -2.33 0.04 0.00 -0.43 0.00 0.00 46.19 43.36 1nno s LEU 193 CO 0.01 0.25 -0.13 -0.76 -0.29 0.00 0.00 176.35 175.42 1nno s LEU 194 N -0.34 2.71 0.10 -0.68 1.43 0.84 -0.75 118.68 121.99 1nno s LEU 194 Ca 0.17 -1.03 0.10 0.00 -1.03 0.00 0.00 54.13 52.35 1nno s LEU 194 Cb -0.14 -1.43 -0.04 0.00 0.03 0.00 0.00 46.19 44.62 1nno s LEU 194 CO 0.06 -0.12 -0.25 0.68 0.23 0.00 0.00 176.35 176.95 1nno s VAL 195 N 1.25 2.35 -0.03 -1.59 -7.23 -0.90 -0.23 120.40 114.02 1nno s VAL 195 Ca -0.03 -1.61 -0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1nno s VAL 195 Cb -0.17 -2.02 0.03 0.00 0.56 0.00 0.00 36.38 34.79 1nno s VAL 195 CO -0.08 0.17 0.06 -0.51 -0.31 0.00 0.00 175.10 174.42 1nno s ILE 196 N -1.01 -0.07 0.77 -0.62 2.07 -1.22 -1.14 121.20 119.97 1nno s ILE 196 Ca 0.14 0.26 -0.10 0.00 -1.41 0.00 0.00 60.65 59.53 1nno s ILE 196 Cb -0.10 -0.12 0.07 0.00 0.13 0.00 0.00 42.46 42.43 1nno s ILE 196 CO 0.06 0.11 1.12 -0.83 -1.91 0.00 0.00 174.94 173.49 1nno s GLY 197 N 1.33 1.62 0.10 1.50 0.00 0.03 -1.66 107.32 110.24 1nno s GLY 197 Ca -0.06 -0.70 0.18 0.00 0.00 0.00 0.00 44.72 44.14 1nno s GLY 197 CO -0.04 -0.24 1.56 -0.96 0.00 0.00 0.00 173.10 173.42 1nno n ARG 198 N -3.18 0.07 -0.17 2.90 1.85 -0.77 -1.77 116.66 115.60 1nno n ARG 198 Ca 0.08 0.32 0.07 0.00 -1.00 0.00 0.00 57.85 57.31 1nno n ARG 198 Cb 0.60 -1.64 0.19 0.00 -1.05 0.00 0.00 32.46 30.56 1nno n ARG 198 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1nno n ASP 199 N -1.78 1.93 -0.12 2.89 5.75 -1.26 -1.03 116.55 122.92 1nno n ASP 199 Ca 0.03 -1.96 -0.02 0.00 -0.01 0.00 0.00 54.79 52.83 1nno n ASP 199 Cb 0.19 -0.23 -0.01 0.00 -1.03 0.00 0.00 41.12 40.05 1nno n ASP 199 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1nno n ALA 200 N 0.54 -0.02 -2.65 2.12 0.00 -0.73 -4.39 120.51 115.37 1nno n ALA 200 Ca 0.13 0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.19 1nno n ALA 200 Cb 0.31 -0.60 -0.05 0.00 0.00 0.00 0.00 19.45 19.11 1nno n ALA 200 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1nno s ARG 201 N -1.09 4.20 -0.11 0.00 3.52 -1.26 -1.47 118.95 122.75 1nno s ARG 201 Ca 0.00 0.72 -0.04 0.00 -0.13 0.00 0.00 55.73 56.29 1nno s ARG 201 Cb 0.00 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.75 1nno s ARG 201 CO 0.00 -0.33 0.03 0.42 -0.81 0.00 0.00 175.30 174.61 1nno s ILE 202 N 2.22 4.55 -0.08 4.11 1.01 0.43 -0.79 121.20 132.64 1nno s ILE 202 Ca 0.31 -0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1nno s ILE 202 Cb -0.16 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.37 1nno s ILE 202 CO 0.10 0.58 -0.18 -1.81 0.00 0.00 0.00 174.94 173.63 1nno s ASP 203 N -0.64 2.40 -0.23 3.58 1.01 -0.30 -2.17 116.67 120.32 1nno s ASP 203 Ca 0.11 -0.42 -0.08 0.00 0.71 0.00 0.00 52.55 52.87 1nno s ASP 203 Cb -0.12 -1.08 -0.04 0.00 1.01 0.00 0.00 42.92 42.70 1nno s ASP 203 CO 0.02 0.10 0.08 -0.32 0.21 0.00 0.00 175.17 175.26 1nno s MET 204 N 0.48 3.79 -0.13 8.23 -2.45 -0.38 -2.12 119.30 126.73 1nno s MET 204 Ca -0.16 -0.42 0.01 0.00 -1.25 0.00 0.00 55.69 53.88 1nno s MET 204 Cb -0.17 -3.33 -0.00 0.00 1.25 0.00 0.00 34.83 32.58 1nno s MET 204 CO 0.06 -0.04 -0.18 0.42 1.05 0.00 0.00 175.02 176.33 1nno s ILE 205 N 1.23 2.53 -0.26 10.11 1.01 0.08 -0.98 121.20 134.92 1nno s ILE 205 Ca 0.05 -0.83 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 1nno s ILE 205 Cb -0.14 -2.04 -0.00 0.00 0.01 0.00 0.00 42.46 40.29 1nno s ILE 205 CO 0.04 0.53 0.81 -0.62 0.00 0.00 0.00 174.94 175.71 1nno s ASP 206 N 0.54 6.77 0.00 3.58 -1.08 0.00 -0.66 116.67 125.83 1nno s ASP 206 Ca -0.11 0.92 0.29 0.00 -0.52 0.00 0.00 52.55 53.12 1nno s ASP 206 Cb -0.16 -2.43 1.26 0.00 -1.46 0.00 0.00 42.92 40.13 1nno s ASP 206 CO 0.04 -0.54 1.88 0.18 0.52 0.00 0.00 175.17 177.25 1nno n LEU 207 N 6.07 0.45 -0.02 -1.34 4.77 -0.45 -2.85 117.00 123.63 1nno n LEU 207 Ca 0.05 0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 55.97 1nno n LEU 207 Cb 0.48 -0.18 -0.13 0.00 -2.33 0.00 0.00 43.42 41.26 1nno n LEU 207 CO 0.48 0.08 -0.59 0.79 -1.33 0.00 0.00 177.39 176.83 1nno n TRP 208 N -0.95 0.83 -0.74 -1.77 7.02 -1.26 -4.74 117.44 115.83 1nno n TRP 208 Ca 0.15 0.29 -0.32 0.00 -1.02 0.00 0.00 57.50 56.60 1nno n TRP 208 Cb 0.27 -1.13 0.15 0.00 -2.42 0.00 0.00 31.31 28.18 1nno n TRP 208 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1nno n ALA 209 N -2.55 -2.96 -0.35 6.99 0.00 -1.25 -0.33 120.51 120.06 1nno n ALA 209 Ca -0.18 -0.83 0.09 0.00 0.00 0.00 0.00 53.44 52.52 1nno n ALA 209 Cb 1.03 -1.75 0.20 0.00 0.00 0.00 0.00 19.45 18.92 1nno n ALA 209 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nno n LYS 210 N -2.11 -0.08 -4.26 0.00 4.76 -1.26 -4.06 118.16 111.14 1nno n LYS 210 Ca 0.05 1.50 -0.20 0.00 -2.87 0.00 0.00 58.31 56.79 1nno n LYS 210 Cb 0.56 -2.29 -0.16 0.00 -1.84 0.00 0.00 35.03 31.30 1nno n LYS 210 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1nno s GLU 211 N -6.13 0.85 -0.45 1.97 2.02 -1.26 -4.63 118.70 111.07 1nno s GLU 211 Ca -0.14 -0.20 -0.34 0.00 0.02 0.00 0.00 54.97 54.31 1nno s GLU 211 Cb 0.27 -0.82 -0.12 0.00 0.10 0.00 0.00 34.13 33.56 1nno s GLU 211 CO 0.76 0.02 2.28 -2.30 0.02 0.00 0.00 175.26 176.04 1nno n PRO 212 N 3.61 0.89 -4.41 0.39 -0.02 -1.26 -4.92 135.00 129.29 1nno n PRO 212 Ca -0.21 0.21 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 1nno n PRO 212 Cb 0.53 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.48 1nno n PRO 212 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1nno s THR 213 N 8.06 1.90 0.07 3.45 -4.23 -1.13 -4.92 115.64 118.85 1nno s THR 213 Ca 1.12 -2.23 -0.30 0.00 -1.18 0.00 0.00 61.69 59.10 1nno s THR 213 Cb -0.85 -2.25 -0.05 0.00 1.34 0.00 0.00 72.50 70.69 1nno s THR 213 CO 0.47 -0.45 1.09 -0.54 -0.54 0.00 0.00 174.62 174.65 1nno s LYS 214 N -3.64 4.53 -0.00 3.99 1.02 -1.26 -0.82 119.74 123.57 1nno s LYS 214 Ca 0.27 1.62 0.08 0.00 0.02 0.00 0.00 55.97 57.96 1nno s LYS 214 Cb -0.00 -3.37 -0.09 0.00 -0.52 0.00 0.00 37.83 33.85 1nno s LYS 214 CO 0.11 -0.07 0.36 1.33 -0.92 0.00 0.00 175.35 176.15 1nno n VAL 215 N 3.46 0.00 -3.56 3.17 0.24 -0.15 -4.57 118.33 116.91 1nno n VAL 215 Ca 0.06 -0.30 -0.07 0.00 -2.04 0.00 0.00 64.34 61.99 1nno n VAL 215 Cb 0.48 0.99 -0.03 0.00 -1.47 0.00 0.00 33.84 33.81 1nno n VAL 215 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nno s ALA 216 N -1.81 -1.96 0.14 2.33 0.00 -1.23 -0.92 121.76 118.31 1nno s ALA 216 Ca 0.03 1.39 -0.23 0.00 0.00 0.00 0.00 51.96 53.15 1nno s ALA 216 Cb 0.06 -0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.16 1nno s ALA 216 CO 0.35 -0.56 0.58 -1.83 0.00 0.00 0.00 175.76 174.30 1nno s GLU 217 N -2.39 1.24 0.13 0.00 -1.05 -0.71 -1.24 118.70 114.68 1nno s GLU 217 Ca 0.06 -0.43 -0.25 0.00 -0.15 0.00 0.00 54.97 54.20 1nno s GLU 217 Cb -0.01 0.57 0.07 0.00 -0.44 0.00 0.00 34.13 34.32 1nno s GLU 217 CO -0.05 -0.52 0.84 -1.50 0.95 0.00 0.00 175.26 174.97 1nno s ILE 218 N -3.52 0.00 -0.21 1.83 2.07 -0.92 -1.21 121.20 119.23 1nno s ILE 218 Ca 0.00 -0.41 0.01 0.00 -1.41 0.00 0.00 60.65 58.84 1nno s ILE 218 Cb -0.01 -1.53 0.05 0.00 0.13 0.00 0.00 42.46 41.10 1nno s ILE 218 CO -0.11 0.00 -0.10 -0.75 -1.91 0.00 0.00 174.94 172.08 1nno s LYS 219 N -3.42 1.99 -0.02 3.50 2.20 -1.26 -0.43 119.74 122.29 1nno s LYS 219 Ca 0.08 -0.90 0.17 0.00 -0.36 0.00 0.00 55.97 54.97 1nno s LYS 219 Cb -0.02 -2.47 0.54 0.00 -1.51 0.00 0.00 37.83 34.37 1nno s LYS 219 CO -0.03 -0.46 1.45 0.44 -0.36 0.00 0.00 175.35 176.39 1nno n ILE 220 N 4.67 0.98 -1.63 5.43 -6.64 -0.54 -4.50 119.36 117.12 1nno n ILE 220 Ca -0.14 -0.84 0.00 0.00 -1.77 0.00 0.00 62.75 60.00 1nno n ILE 220 Cb 0.46 0.31 0.00 0.00 -1.44 0.00 0.00 39.64 38.97 1nno n ILE 220 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1nno n GLY 221 N 1.33 -1.65 0.08 3.28 0.00 -1.26 -4.86 105.19 102.11 1nno n GLY 221 Ca 0.20 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 1nno n GLY 221 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nno h ILE 222 N 0.00 1.00 -3.34 -0.61 5.03 -1.41 -3.40 117.51 114.78 1nno h ILE 222 Ca 0.00 -2.82 -0.17 0.00 -0.12 0.00 0.00 64.86 61.75 1nno h ILE 222 Cb 0.00 2.50 -0.24 0.00 -3.03 0.00 0.00 36.82 36.05 1nno h ILE 222 CO 0.00 0.59 -0.48 -0.70 -0.68 0.00 0.00 178.15 176.87 1nno s GLU 223 N -2.62 0.32 0.30 2.37 2.12 -1.05 -4.39 118.70 115.76 1nno s GLU 223 Ca -0.04 0.03 -0.17 0.00 0.36 0.00 0.00 54.97 55.16 1nno s GLU 223 Cb 0.08 0.15 0.02 0.00 0.26 0.00 0.00 34.13 34.64 1nno s GLU 223 CO 0.82 -0.06 0.66 0.00 -0.54 0.00 0.00 175.26 176.14 1nno s ALA 224 N -0.43 -0.75 0.00 6.30 0.00 -0.20 -0.58 121.76 126.10 1nno s ALA 224 Ca -0.05 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1nno s ALA 224 Cb -0.03 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1nno s ALA 224 CO 0.01 -0.97 0.00 0.54 0.00 0.00 0.00 175.76 175.34 1nno n ARG 225 N -0.46 0.00 -4.39 0.00 5.12 -1.19 -4.29 116.66 111.45 1nno n ARG 225 Ca -0.04 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.60 1nno n ARG 225 Cb 0.60 -0.39 -0.12 0.00 -1.16 0.00 0.00 32.46 31.38 1nno n ARG 225 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1nno s SER 226 N -1.08 3.45 0.02 0.55 1.04 -1.25 -4.42 113.70 112.02 1nno s SER 226 Ca 0.00 -0.77 -0.09 0.00 0.48 0.00 0.00 55.95 55.57 1nno s SER 226 Cb 0.00 -0.28 0.00 0.00 0.10 0.00 0.00 66.02 65.84 1nno s SER 226 CO 0.00 0.15 0.17 0.54 0.98 0.00 0.00 173.24 175.09 1nno s VAL 227 N -1.32 0.10 0.10 5.02 0.11 -1.26 -1.91 120.40 121.24 1nno s VAL 227 Ca 0.17 -0.83 -0.25 0.00 -2.93 0.00 0.00 61.98 58.15 1nno s VAL 227 Cb -0.09 -0.74 0.08 0.00 -1.53 0.00 0.00 36.38 34.10 1nno s VAL 227 CO 0.08 -0.45 0.69 -0.70 -3.33 0.00 0.00 175.10 171.39 1nno s GLU 228 N -2.10 1.13 0.19 1.54 2.56 0.02 -4.89 118.70 117.15 1nno s GLU 228 Ca -0.09 -0.41 0.11 0.00 0.00 0.00 0.00 54.97 54.58 1nno s GLU 228 Cb -0.03 0.52 -0.04 0.00 2.00 0.00 0.00 34.13 36.57 1nno s GLU 228 CO -0.02 -0.49 -0.23 0.45 -0.56 0.00 0.00 175.26 174.41 1nno s SER 229 N -2.65 3.49 0.01 -1.70 0.15 -1.26 -1.02 113.70 110.71 1nno s SER 229 Ca 0.02 -0.83 -0.30 0.00 0.70 0.00 0.00 55.95 55.54 1nno s SER 229 Cb -0.01 -0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 63.96 1nno s SER 229 CO -0.12 0.13 1.29 -0.94 1.20 0.00 0.00 173.24 174.80 1nno s SER 230 N -2.62 6.96 0.00 5.45 1.04 -0.53 -4.55 113.70 119.45 1nno s SER 230 Ca 0.20 2.02 0.03 0.00 0.48 0.00 0.00 55.95 58.68 1nno s SER 230 Cb -0.08 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.47 1nno s SER 230 CO 0.10 -0.62 0.40 0.29 0.98 0.00 0.00 173.24 174.39 1nno n LYS 231 N 4.89 2.11 -1.96 4.02 5.02 -1.26 -4.18 118.16 126.79 1nno n LYS 231 Ca 0.11 -0.40 -0.41 0.00 -2.02 0.00 0.00 58.31 55.59 1nno n LYS 231 Cb 0.45 -0.88 -0.01 0.00 -0.02 0.00 0.00 35.03 34.56 1nno n LYS 231 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1nno s PHE 232 N -0.64 2.85 0.03 2.13 5.36 -1.23 -4.88 117.98 121.60 1nno s PHE 232 Ca 0.02 1.21 -0.37 0.00 -0.96 0.00 0.00 56.93 56.84 1nno s PHE 232 Cb 0.02 -3.86 -0.16 0.00 -0.34 0.00 0.00 43.02 38.69 1nno s PHE 232 CO 0.06 -2.53 1.46 1.17 -1.46 0.00 0.00 175.22 173.92 1nno n LYS 233 N 1.03 1.33 -0.33 10.12 4.81 -1.26 -1.02 118.16 132.84 1nno n LYS 233 Ca 0.02 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1nno n LYS 233 Cb 0.40 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.29 1nno n LYS 233 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nno n GLY 234 N 2.98 0.74 0.81 3.14 0.00 -1.26 -4.93 105.19 106.67 1nno n GLY 234 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 1nno n GLY 234 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1nno n TYR 235 N -2.15 0.00 -1.69 1.61 4.02 -0.19 -5.04 117.16 113.72 1nno n TYR 235 Ca 0.00 -0.82 -0.44 0.00 -0.01 0.00 0.00 57.90 56.64 1nno n TYR 235 Cb 0.00 -0.17 -0.04 0.00 -0.02 0.00 0.00 39.34 39.12 1nno n TYR 235 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1nno n GLU 236 N -0.42 2.52 -2.13 -0.72 1.02 -1.26 -2.10 120.64 117.56 1nno n GLU 236 Ca 0.11 0.91 -0.15 0.00 -0.02 0.00 0.00 57.16 58.01 1nno n GLU 236 Cb 0.84 -2.74 -0.02 0.00 -0.02 0.00 0.00 31.44 29.50 1nno n GLU 236 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1nno n ASP 237 N 4.20 -4.44 -0.05 1.62 9.92 -1.26 -4.88 116.55 121.66 1nno n ASP 237 Ca 0.17 0.20 -0.11 0.00 -0.53 0.00 0.00 54.79 54.52 1nno n ASP 237 Cb 0.33 -3.83 -0.10 0.00 -0.64 0.00 0.00 41.12 36.88 1nno n ASP 237 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1nno h ARG 238 N 0.00 -0.02 -4.58 -1.24 2.47 -1.70 -3.33 114.38 105.99 1nno h ARG 238 Ca -0.35 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.14 1nno h ARG 238 Cb 1.19 0.00 -0.17 0.00 -1.65 0.00 0.00 29.97 29.34 1nno h ARG 238 CO 0.44 0.73 -0.71 0.71 0.56 0.00 0.00 179.97 181.70 1nno s TYR 239 N -2.29 0.78 -0.03 3.04 2.02 -1.26 -0.34 117.35 119.26 1nno s TYR 239 Ca -0.15 -0.79 0.03 0.00 -0.37 0.00 0.00 57.07 55.80 1nno s TYR 239 Cb -0.02 -0.46 0.00 0.00 -0.40 0.00 0.00 41.96 41.08 1nno s TYR 239 CO 0.55 -0.15 -0.11 0.99 -1.57 0.00 0.00 175.55 175.26 1nno s THR 240 N -2.89 0.97 0.19 -0.71 2.01 -0.66 -1.46 115.64 113.10 1nno s THR 240 Ca 0.04 -0.46 0.10 0.00 0.31 0.00 0.00 61.69 61.68 1nno s THR 240 Cb 0.00 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 1nno s THR 240 CO -0.03 0.30 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.47 1nno s ILE 241 N 0.16 2.12 -0.12 1.82 2.07 -0.19 -0.35 121.20 126.71 1nno s ILE 241 Ca -0.04 -2.03 -0.11 0.00 -1.41 0.00 0.00 60.65 57.07 1nno s ILE 241 Cb -0.10 -2.02 0.03 0.00 0.13 0.00 0.00 42.46 40.51 1nno s ILE 241 CO 0.01 -0.25 0.31 0.00 -1.91 0.00 0.00 174.94 173.11 1nno s ALA 242 N -1.96 -0.78 -0.10 1.50 0.00 -0.72 -0.80 121.76 118.91 1nno s ALA 242 Ca 0.20 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 53.04 1nno s ALA 242 Cb -0.06 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 1nno s ALA 242 CO 0.09 -0.15 0.00 0.20 0.00 0.00 0.00 175.76 175.90 1nno s GLY 243 N 0.25 1.84 0.10 0.00 0.00 -0.80 -1.11 107.32 107.59 1nno s GLY 243 Ca -0.01 -0.80 0.06 0.00 0.00 0.00 0.00 44.72 43.97 1nno s GLY 243 CO -0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 173.10 172.58 1nno s ALA 244 N -0.67 3.16 -0.15 3.20 0.00 0.31 -3.18 121.76 124.43 1nno s ALA 244 Ca 0.11 -1.18 -0.25 0.00 0.00 0.00 0.00 51.96 50.64 1nno s ALA 244 Cb -0.12 -1.07 -0.24 0.00 0.00 0.00 0.00 23.12 21.69 1nno s ALA 244 CO 0.02 0.67 0.57 1.88 0.00 0.00 0.00 175.76 178.90 1nno h TYR 245 N 3.46 0.09 -3.44 0.00 -1.99 -1.08 -2.52 116.97 111.49 1nno h TYR 245 Ca -0.48 -0.06 -0.33 0.00 2.00 0.00 0.00 58.73 59.86 1nno h TYR 245 Cb 1.17 -0.00 -0.36 0.00 2.00 0.00 0.00 36.73 39.53 1nno h TYR 245 CO 0.61 1.25 -0.74 -0.46 -0.00 0.00 0.00 178.16 178.82 1nno s TRP 246 N -2.31 0.07 0.84 4.88 -0.11 -1.20 -3.73 118.94 117.38 1nno s TRP 246 Ca -0.22 0.16 -0.12 0.00 1.22 0.00 0.00 56.10 57.15 1nno s TRP 246 Cb 0.01 -0.35 0.10 0.00 -1.50 0.00 0.00 33.47 31.73 1nno s TRP 246 CO 0.68 -0.13 1.11 -2.14 -4.62 0.00 0.00 176.95 171.84 1nno s PRO 247 N 1.48 1.71 -0.47 5.86 0.02 -1.26 -1.23 135.00 141.11 1nno s PRO 247 Ca -0.04 0.56 -0.27 0.00 0.02 0.00 0.00 61.00 61.27 1nno s PRO 247 Cb -0.13 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 1nno s PRO 247 CO -0.03 -1.86 1.83 -2.14 -0.33 0.00 0.00 177.00 174.46 1nno s PRO 248 N -5.16 2.97 0.03 5.54 0.02 -1.24 -4.63 135.00 132.52 1nno s PRO 248 Ca 0.62 1.01 -0.29 0.00 0.02 0.00 0.00 61.00 62.36 1nno s PRO 248 Cb -0.15 -4.29 0.11 0.00 0.02 0.00 0.00 34.50 30.19 1nno s PRO 248 CO 0.54 -2.30 1.20 1.14 -0.33 0.00 0.00 177.00 177.26 1nno s GLN 249 N 6.36 0.60 0.01 5.54 -2.07 -1.25 -1.71 119.66 127.15 1nno s GLN 249 Ca 0.73 -0.34 -0.01 0.00 -1.82 0.00 0.00 55.36 53.93 1nno s GLN 249 Cb -0.17 0.20 -0.01 0.00 -1.09 0.00 0.00 33.01 31.94 1nno s GLN 249 CO 0.27 -0.28 -0.01 -0.59 -1.32 0.00 0.00 175.29 173.37 1nno s PHE 250 N -2.63 0.20 0.00 9.60 -0.12 -0.63 -0.53 117.98 123.88 1nno s PHE 250 Ca 0.14 -0.41 0.07 0.00 -0.05 0.00 0.00 56.93 56.68 1nno s PHE 250 Cb 0.03 -0.15 -0.02 0.00 -0.63 0.00 0.00 43.02 42.25 1nno s PHE 250 CO -0.02 -0.17 -0.22 0.00 -0.05 0.00 0.00 175.22 174.76 1nno s ALA 251 N -1.25 1.82 -0.16 1.99 0.00 -0.27 -1.63 121.76 122.25 1nno s ALA 251 Ca -0.14 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1nno s ALA 251 Cb -0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.58 1nno s ALA 251 CO -0.01 0.44 -0.04 0.42 0.00 0.00 0.00 175.76 176.57 1nno s ILE 252 N -0.60 3.77 0.28 0.00 1.01 -0.13 -1.76 121.20 123.77 1nno s ILE 252 Ca 0.08 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.38 1nno s ILE 252 Cb -0.09 -2.66 -0.06 0.00 0.01 0.00 0.00 42.46 39.67 1nno s ILE 252 CO 0.00 0.48 0.01 -0.04 0.00 0.00 0.00 174.94 175.39 1nno s MET 253 N 0.53 1.51 0.20 2.79 -1.94 0.53 -1.18 119.30 121.74 1nno s MET 253 Ca -0.03 -1.80 -0.31 0.00 -1.71 0.00 0.00 55.69 51.84 1nno s MET 253 Cb -0.14 -0.83 -0.09 0.00 2.01 0.00 0.00 34.83 35.77 1nno s MET 253 CO 0.03 -0.11 1.42 0.34 -0.01 0.00 0.00 175.02 176.69 1nno s ASP 254 N -3.41 6.74 0.00 3.03 -1.08 0.28 -1.66 116.67 120.57 1nno s ASP 254 Ca 0.32 2.53 0.10 0.00 -0.52 0.00 0.00 52.55 54.98 1nno s ASP 254 Cb 0.07 -2.61 0.58 0.00 -1.46 0.00 0.00 42.92 39.50 1nno s ASP 254 CO 0.12 -0.67 1.38 0.61 0.52 0.00 0.00 175.17 177.13 1nno n GLY 255 N 2.75 -0.90 0.04 2.66 0.00 0.54 -0.57 105.19 109.71 1nno n GLY 255 Ca 0.09 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1nno n GLY 255 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1nno n GLU 256 N -0.58 0.89 0.00 1.61 4.07 -1.25 -4.71 120.64 120.67 1nno n GLU 256 Ca 0.08 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.21 1nno n GLU 256 Cb 0.05 -1.17 0.00 0.00 -0.06 0.00 0.00 31.44 30.26 1nno n GLU 256 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1nno n THR 257 N -2.62 0.00 -2.15 6.31 -2.24 -1.24 -4.89 114.28 107.45 1nno n THR 257 Ca -0.14 -0.42 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 1nno n THR 257 Cb 0.67 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.99 1nno n THR 257 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nno n LEU 258 N -0.29 -1.66 -4.70 3.22 4.77 0.27 -4.77 117.00 113.84 1nno n LEU 258 Ca 0.00 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 1nno n LEU 258 Cb 0.03 -2.48 -0.03 0.00 -2.33 0.00 0.00 43.42 38.61 1nno n LEU 258 CO 0.00 -0.33 1.03 -0.70 -1.33 0.00 0.00 177.39 176.05 1nno s GLU 259 N -4.55 4.33 0.27 3.23 2.12 -1.25 -4.61 118.70 118.24 1nno s GLU 259 Ca 0.00 1.87 -0.30 0.00 0.36 0.00 0.00 54.97 56.91 1nno s GLU 259 Cb 0.00 -3.48 -0.10 0.00 0.26 0.00 0.00 34.13 30.81 1nno s GLU 259 CO 0.00 -0.46 1.43 -1.25 -0.54 0.00 0.00 175.26 174.44 1nno s PRO 260 N 1.91 4.27 0.07 4.30 0.04 -1.26 -0.55 135.00 143.77 1nno s PRO 260 Ca 0.61 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.96 1nno s PRO 260 Cb -0.30 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1nno s PRO 260 CO 0.26 -0.40 0.00 1.63 0.04 0.00 0.00 177.00 178.53 1nno n LYS 261 N 2.01 0.00 -4.46 4.56 4.76 -0.33 -4.90 118.16 119.80 1nno n LYS 261 Ca 0.06 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.28 1nno n LYS 261 Cb 0.40 -0.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.96 1nno n LYS 261 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1nno s GLN 262 N -2.00 1.07 -0.07 1.97 -1.52 -0.99 -5.01 119.66 113.10 1nno s GLN 262 Ca 0.00 -0.76 0.01 0.00 -1.95 0.00 0.00 55.36 52.67 1nno s GLN 262 Cb 0.00 -1.09 0.02 0.00 -0.22 0.00 0.00 33.01 31.72 1nno s GLN 262 CO 0.00 0.28 -0.10 0.42 -0.25 0.00 0.00 175.29 175.64 1nno s ILE 263 N -0.76 1.01 -0.08 1.08 1.01 -1.26 -0.96 121.20 121.24 1nno s ILE 263 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1nno s ILE 263 Cb -0.08 -0.96 0.01 0.00 0.01 0.00 0.00 42.46 41.44 1nno s ILE 263 CO 0.01 0.34 -0.14 -0.69 0.00 0.00 0.00 174.94 174.46 1nno s VAL 264 N 0.99 1.35 0.31 2.92 1.01 -0.65 -5.00 120.40 121.33 1nno s VAL 264 Ca -0.09 -0.58 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 1nno s VAL 264 Cb -0.15 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.91 1nno s VAL 264 CO -0.00 0.41 1.03 -0.55 0.00 0.00 0.00 175.10 175.99 1nno s SER 265 N 0.77 7.20 -0.02 3.32 0.15 -1.26 -1.60 113.70 122.26 1nno s SER 265 Ca -0.12 2.08 0.12 0.00 0.70 0.00 0.00 55.95 58.73 1nno s SER 265 Cb -0.16 -2.60 0.37 0.00 -1.71 0.00 0.00 66.02 61.92 1nno s SER 265 CO 0.02 -0.18 1.30 0.35 1.20 0.00 0.00 173.24 175.94 1nno n THR 266 N 0.79 1.13 -2.04 6.45 -2.24 -0.69 -4.92 114.28 112.76 1nno n THR 266 Ca 0.01 -1.08 -0.42 0.00 -2.27 0.00 0.00 64.05 60.29 1nno n THR 266 Cb 0.47 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 1nno n THR 266 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1nno s ARG 267 N -1.18 4.21 0.00 -0.78 0.52 -1.26 -4.57 118.95 115.89 1nno s ARG 267 Ca 0.28 2.18 0.00 0.00 -0.52 0.00 0.00 55.73 57.67 1nno s ARG 267 Cb 0.16 -3.72 0.00 0.00 0.52 0.00 0.00 34.95 31.90 1nno s ARG 267 CO 0.17 -0.73 0.00 0.41 0.02 0.00 0.00 175.30 175.17 1nno n GLY 268 N 3.94 1.65 3.80 -3.53 0.00 -1.19 -5.02 105.19 104.83 1nno n GLY 268 Ca 0.16 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.04 1nno n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1nno s MET 269 N -0.02 4.40 0.81 1.61 -1.94 -1.26 -0.49 119.30 122.41 1nno s MET 269 Ca 0.00 1.02 -0.12 0.00 -1.71 0.00 0.00 55.69 54.88 1nno s MET 269 Cb 0.00 -3.04 0.08 0.00 2.01 0.00 0.00 34.83 33.88 1nno s MET 269 CO 0.00 0.47 1.11 0.95 -0.01 0.00 0.00 175.02 177.53 1nno s THR 270 N -1.36 2.89 -0.05 2.05 -4.23 -0.30 -4.89 115.64 109.74 1nno s THR 270 Ca 0.40 0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 61.19 1nno s THR 270 Cb -0.19 -3.07 -0.26 0.00 1.34 0.00 0.00 72.50 70.31 1nno s THR 270 CO 0.23 -0.38 0.63 1.62 -0.54 0.00 0.00 174.62 176.19 1nno h VAL 271 N -1.11 0.88 0.03 2.29 3.04 -1.57 -3.15 116.25 116.66 1nno h VAL 271 Ca -0.47 -2.60 -0.00 0.00 -1.01 0.00 0.00 66.70 62.61 1nno h VAL 271 Cb 1.28 2.59 0.00 0.00 -2.01 0.00 0.00 31.29 33.15 1nno h VAL 271 CO 0.60 0.77 -0.01 -2.24 -1.01 0.00 0.00 177.57 175.68 1nno h ASP 272 N 0.05 -0.03 0.99 3.17 3.04 -1.95 -3.38 116.42 118.31 1nno h ASP 272 Ca -0.32 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.47 1nno h ASP 272 Cb 2.03 0.01 0.00 0.00 -1.04 0.00 0.00 39.33 40.32 1nno h ASP 272 CO 0.12 -0.00 -0.65 0.71 -2.04 0.00 0.00 179.24 177.37 1nno h THR 273 N -0.07 0.00 -5.52 1.15 1.35 -1.98 -3.48 112.91 104.36 1nno h THR 273 Ca -0.00 -0.64 -0.36 0.00 -0.55 0.00 0.00 66.41 64.85 1nno h THR 273 Cb 0.03 1.24 0.14 0.00 -1.73 0.00 0.00 68.15 67.83 1nno h THR 273 CO 0.01 0.00 -0.65 0.00 -0.25 0.00 0.00 175.52 174.63 1nno n GLN 274 N -2.31 -7.30 -4.06 4.72 6.02 -1.19 -4.98 117.38 108.28 1nno n GLN 274 Ca 0.03 0.78 -0.25 0.00 -0.01 0.00 0.00 57.00 57.54 1nno n GLN 274 Cb 0.47 -5.67 -0.05 0.00 1.02 0.00 0.00 30.24 26.01 1nno n GLN 274 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1nno s THR 275 N -3.31 2.12 0.06 5.09 -4.23 -1.26 -4.73 115.64 109.38 1nno s THR 275 Ca 0.47 -1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 59.05 1nno s THR 275 Cb -0.21 -2.75 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 1nno s THR 275 CO 0.68 0.00 1.02 -0.47 -0.54 0.00 0.00 174.62 175.31 1nno s TYR 276 N -2.64 3.66 -0.13 3.99 5.04 -1.26 -1.15 117.35 124.85 1nno s TYR 276 Ca 0.38 1.65 0.02 0.00 -2.44 0.00 0.00 57.07 56.68 1nno s TYR 276 Cb 0.02 -3.17 -0.00 0.00 0.35 0.00 0.00 41.96 39.16 1nno s TYR 276 CO 0.21 -0.21 -0.19 -1.58 -1.34 0.00 0.00 175.55 172.44 1nno s HIS 277 N 0.62 2.69 -1.35 4.97 5.65 0.36 -4.94 115.29 123.28 1nno s HIS 277 Ca 0.51 -1.03 0.28 0.00 0.25 0.00 0.00 55.06 55.08 1nno s HIS 277 Cb -0.24 -1.80 1.12 0.00 -1.18 0.00 0.00 32.58 30.48 1nno s HIS 277 CO 0.29 -0.43 1.81 -2.30 -0.65 0.00 0.00 174.74 173.47 1nno n PRO 278 N 3.76 0.37 -3.10 2.88 -0.02 -1.26 -3.19 135.00 134.45 1nno n PRO 278 Ca -0.19 -0.12 -0.16 0.00 -2.02 0.00 0.00 63.50 61.01 1nno n PRO 278 Cb 0.52 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.49 1nno n PRO 278 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1nno n GLU 279 N -1.21 0.99 -2.67 -0.52 2.13 -1.26 -4.85 120.64 113.24 1nno n GLU 279 Ca 0.11 -3.19 -0.42 0.00 0.66 0.00 0.00 57.16 54.32 1nno n GLU 279 Cb 0.30 -1.59 -0.03 0.00 0.27 0.00 0.00 31.44 30.39 1nno n GLU 279 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1nno s PRO 280 N -2.14 3.40 0.26 5.31 0.02 -1.26 -4.75 135.00 135.84 1nno s PRO 280 Ca 0.37 -0.95 -0.30 0.00 0.02 0.00 0.00 61.00 60.14 1nno s PRO 280 Cb 0.35 -4.77 -0.10 0.00 0.02 0.00 0.00 34.50 29.99 1nno s PRO 280 CO -0.07 -2.05 1.47 1.03 -0.33 0.00 0.00 177.00 177.06 1nno s ARG 281 N 4.61 4.23 0.09 5.54 0.52 -1.26 -4.59 118.95 128.09 1nno s ARG 281 Ca 0.37 2.37 -0.27 0.00 -0.52 0.00 0.00 55.73 57.67 1nno s ARG 281 Cb -0.06 -3.09 -0.06 0.00 0.52 0.00 0.00 34.95 32.26 1nno s ARG 281 CO 0.00 -0.47 0.85 0.08 0.02 0.00 0.00 175.30 175.79 1nno s VAL 282 N -0.02 4.57 0.00 3.52 1.01 -0.95 -1.43 120.40 127.10 1nno s VAL 282 Ca 0.60 1.83 0.00 0.00 0.00 0.00 0.00 61.98 64.41 1nno s VAL 282 Cb -0.43 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.74 1nno s VAL 282 CO 0.44 0.37 0.00 0.00 0.00 0.00 0.00 175.10 175.92 1nno n ALA 283 N 2.60 0.00 -1.57 5.51 0.00 0.63 -4.54 120.51 123.14 1nno n ALA 283 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 1nno n ALA 283 Cb 0.49 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.01 1nno n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nno n ALA 284 N -3.00 0.27 -3.52 0.00 0.00 -0.79 -4.56 120.51 108.91 1nno n ALA 284 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.25 1nno n ALA 284 Cb 0.00 -2.16 -0.14 0.00 0.00 0.00 0.00 19.45 17.15 1nno n ALA 284 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1nno s ILE 285 N -1.57 -0.04 -0.02 0.00 1.01 -1.26 -1.66 121.20 117.66 1nno s ILE 285 Ca 0.77 0.13 0.01 0.00 0.00 0.00 0.00 60.65 61.57 1nno s ILE 285 Cb -0.39 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 41.91 1nno s ILE 285 CO 0.46 0.05 -0.03 -0.51 0.00 0.00 0.00 174.94 174.92 1nno s ILE 286 N 0.82 0.32 0.05 2.92 2.07 -0.82 -4.88 121.20 121.68 1nno s ILE 286 Ca -0.06 -0.08 -0.30 0.00 -1.41 0.00 0.00 60.65 58.79 1nno s ILE 286 Cb -0.09 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1nno s ILE 286 CO -0.04 0.14 1.00 0.00 -1.91 0.00 0.00 174.94 174.13 1nno s ALA 287 N 0.46 3.22 0.27 1.50 0.00 -1.26 -0.33 121.76 125.62 1nno s ALA 287 Ca -0.05 0.59 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 1nno s ALA 287 Cb -0.08 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1nno s ALA 287 CO -0.01 -0.18 0.99 0.45 0.00 0.00 0.00 175.76 177.02 1nno s SER 288 N 0.62 7.44 0.00 0.00 0.15 -0.53 -4.85 113.70 116.53 1nno s SER 288 Ca 0.51 2.02 0.20 0.00 0.70 0.00 0.00 55.95 59.38 1nno s SER 288 Cb -0.23 -2.61 -0.10 0.00 -1.71 0.00 0.00 66.02 61.37 1nno s SER 288 CO 0.29 -0.00 0.94 1.41 1.20 0.00 0.00 173.24 177.08 1nno n HIS 289 N 1.15 0.00 -0.05 3.44 8.25 -1.26 -3.56 115.22 123.19 1nno n HIS 289 Ca -0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.39 1nno n HIS 289 Cb 0.47 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.44 1nno n HIS 289 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1nno n GLU 290 N -0.70 0.66 -3.91 -0.41 -0.58 -1.26 -4.79 120.64 109.64 1nno n GLU 290 Ca 0.06 0.09 -0.09 0.00 -0.42 0.00 0.00 57.16 56.81 1nno n GLU 290 Cb 0.38 -1.64 -0.07 0.00 -0.57 0.00 0.00 31.44 29.53 1nno n GLU 290 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1nno s HIS 291 N -2.69 0.29 -1.18 -0.32 3.76 -1.26 -4.99 115.29 108.89 1nno s HIS 291 Ca -0.07 -0.69 -0.15 0.00 -0.15 0.00 0.00 55.06 54.00 1nno s HIS 291 Cb 0.08 -0.07 -0.06 0.00 1.11 0.00 0.00 32.58 33.64 1nno s HIS 291 CO 0.83 -0.62 2.20 -2.30 -0.85 0.00 0.00 174.74 174.01 1nno n PRO 292 N -0.13 2.40 -4.10 8.40 -0.02 -1.26 -4.58 135.00 135.71 1nno n PRO 292 Ca -0.11 -2.15 -0.09 0.00 -2.02 0.00 0.00 63.50 59.13 1nno n PRO 292 Cb 0.63 -3.00 -0.10 0.00 -0.02 0.00 0.00 33.50 31.01 1nno n PRO 292 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1nno s GLU 293 N 3.72 0.87 -0.00 -0.52 2.02 -1.26 -1.43 118.70 122.10 1nno s GLU 293 Ca 0.53 -1.33 0.02 0.00 0.02 0.00 0.00 54.97 54.20 1nno s GLU 293 Cb 0.14 0.25 -0.04 0.00 0.10 0.00 0.00 34.13 34.59 1nno s GLU 293 CO -0.01 -0.24 -0.01 -0.06 0.02 0.00 0.00 175.26 174.96 1nno s PHE 294 N -4.00 3.04 -0.41 1.61 0.08 -0.50 -1.46 117.98 116.34 1nno s PHE 294 Ca 0.18 0.06 -0.06 0.00 0.12 0.00 0.00 56.93 57.23 1nno s PHE 294 Cb 0.07 -1.66 0.09 0.00 -0.57 0.00 0.00 43.02 40.95 1nno s PHE 294 CO -0.02 0.44 0.23 0.42 -0.10 0.00 0.00 175.22 176.19 1nno s ILE 295 N -1.06 3.79 -0.11 0.64 1.01 0.55 -0.88 121.20 125.14 1nno s ILE 295 Ca 0.19 -1.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.05 1nno s ILE 295 Cb -0.11 -3.42 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 1nno s ILE 295 CO 0.09 -0.56 0.26 -0.69 0.00 0.00 0.00 174.94 174.04 1nno s VAL 296 N 1.31 5.30 -0.31 2.92 1.01 0.19 -1.95 120.40 128.87 1nno s VAL 296 Ca 0.04 0.49 -0.10 0.00 0.00 0.00 0.00 61.98 62.41 1nno s VAL 296 Cb -0.23 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 1nno s VAL 296 CO -0.01 0.52 0.16 0.20 0.00 0.00 0.00 175.10 175.97 1nno s ASN 297 N -0.44 5.59 -0.39 3.32 -0.87 -0.66 -0.87 114.94 120.62 1nno s ASN 297 Ca 0.17 -0.51 -0.15 0.00 -1.57 0.00 0.00 52.86 50.81 1nno s ASN 297 Cb -0.13 -2.01 0.01 0.00 -0.02 0.00 0.00 41.25 39.09 1nno s ASN 297 CO 0.06 -0.19 0.29 -0.69 -2.57 0.00 0.00 177.10 173.99 1nno s VAL 298 N 1.62 5.26 0.00 1.60 1.01 -0.20 -0.27 120.40 129.43 1nno s VAL 298 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1nno s VAL 298 Cb -0.17 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1nno s VAL 298 CO 0.07 -0.23 0.45 1.17 0.00 0.00 0.00 175.10 176.55 1nno n LYS 299 N 5.16 0.00 0.27 2.72 4.81 -0.51 -1.64 118.16 128.97 1nno n LYS 299 Ca -0.11 0.07 0.18 0.00 -0.87 0.00 0.00 58.31 57.58 1nno n LYS 299 Cb 0.48 -0.95 0.93 0.00 0.02 0.00 0.00 35.03 35.51 1nno n LYS 299 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1nno h GLU 300 N 0.00 0.00 0.00 1.64 3.07 -1.86 0.06 114.58 117.49 1nno h GLU 300 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1nno h GLU 300 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1nno h GLU 300 CO 0.00 0.00 -1.47 0.25 -1.40 0.00 0.00 179.01 176.39 1nno n THR 301 N -3.37 0.05 -3.25 1.13 -2.24 -1.25 -4.66 114.28 100.68 1nno n THR 301 Ca -0.01 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.33 1nno n THR 301 Cb 0.28 0.36 0.08 0.00 -2.10 0.00 0.00 70.33 68.94 1nno n THR 301 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nno n GLY 302 N 1.36 -0.52 3.15 3.38 0.00 -0.16 -1.51 105.19 110.90 1nno n GLY 302 Ca -0.00 0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.95 1nno n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nno s LYS 303 N -4.95 1.86 -0.28 1.61 -0.14 -0.98 -1.05 119.74 115.80 1nno s LYS 303 Ca 0.13 -0.64 -0.06 0.00 -1.36 0.00 0.00 55.97 54.04 1nno s LYS 303 Cb -0.02 -1.61 0.01 0.00 -1.68 0.00 0.00 37.83 34.52 1nno s LYS 303 CO 0.67 0.26 0.06 0.08 -0.76 0.00 0.00 175.35 175.67 1nno s VAL 304 N 0.00 3.85 -0.14 3.17 1.01 0.33 -1.03 120.40 127.59 1nno s VAL 304 Ca -0.03 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 1nno s VAL 304 Cb -0.12 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1nno s VAL 304 CO 0.02 0.13 0.10 -0.76 0.00 0.00 0.00 175.10 174.59 1nno s LEU 305 N 1.49 4.09 -0.57 3.92 1.43 -0.05 -0.83 118.68 128.15 1nno s LEU 305 Ca 0.03 0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 1nno s LEU 305 Cb -0.17 -2.00 0.15 0.00 0.03 0.00 0.00 46.19 44.20 1nno s LEU 305 CO 0.01 0.32 0.48 -0.76 0.23 0.00 0.00 176.35 176.63 1nno s LEU 306 N -0.49 5.99 -0.53 1.79 1.43 -0.60 -0.63 118.68 125.62 1nno s LEU 306 Ca 0.11 -2.13 -0.25 0.00 -1.03 0.00 0.00 54.13 50.84 1nno s LEU 306 Cb -0.12 -2.09 0.04 0.00 0.03 0.00 0.00 46.19 44.05 1nno s LEU 306 CO 0.02 -0.68 0.95 -0.69 0.23 0.00 0.00 176.35 176.18 1nno s VAL 307 N 1.05 4.39 -0.29 -1.59 1.01 -0.06 -2.51 120.40 122.40 1nno s VAL 307 Ca 0.08 0.40 -0.27 0.00 0.00 0.00 0.00 61.98 62.20 1nno s VAL 307 Cb -0.24 -4.53 0.01 0.00 0.00 0.00 0.00 36.38 31.62 1nno s VAL 307 CO -0.02 -1.07 0.94 0.21 0.00 0.00 0.00 175.10 175.17 1nno s ASN 308 N 2.73 6.86 -0.15 3.32 3.84 -0.55 -1.41 114.94 129.58 1nno s ASN 308 Ca 0.32 0.99 0.14 0.00 0.21 0.00 0.00 52.86 54.52 1nno s ASN 308 Cb -0.12 -2.48 0.67 0.00 -0.55 0.00 0.00 41.25 38.77 1nno s ASN 308 CO 0.21 -0.70 1.56 0.00 -2.79 0.00 0.00 177.10 175.37 1nno n TYR 309 N 6.43 1.54 -0.06 0.43 0.18 -0.51 -4.16 117.16 121.02 1nno n TYR 309 Ca 0.08 -0.57 0.01 0.00 1.88 0.00 0.00 57.90 59.30 1nno n TYR 309 Cb 0.47 -0.33 0.32 0.00 -0.38 0.00 0.00 39.34 39.43 1nno n TYR 309 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1nno h LYS 310 N 3.57 0.66 -2.75 -3.48 3.64 -1.93 -3.30 116.57 112.99 1nno h LYS 310 Ca 0.00 -0.08 -0.59 0.00 -1.27 0.00 0.00 60.65 58.71 1nno h LYS 310 Cb 1.53 -0.13 -0.39 0.00 -0.41 0.00 0.00 32.23 32.82 1nno h LYS 310 CO 0.31 0.52 -0.80 0.34 -2.27 0.00 0.00 179.45 177.55 1nno s ASP 311 N -6.63 3.20 0.00 4.20 -1.08 -1.26 -4.99 116.67 110.11 1nno s ASP 311 Ca -0.09 -2.44 0.05 0.00 -0.52 0.00 0.00 52.55 49.55 1nno s ASP 311 Cb 0.17 -0.69 0.22 0.00 -1.46 0.00 0.00 42.92 41.16 1nno s ASP 311 CO 0.76 -0.28 1.15 0.00 0.52 0.00 0.00 175.17 177.32 1nno n ILE 312 N 3.74 1.62 0.05 4.11 3.06 -1.24 -2.68 119.36 128.02 1nno n ILE 312 Ca 0.12 0.41 -0.23 0.00 -2.50 0.00 0.00 62.75 60.55 1nno n ILE 312 Cb 0.37 -1.32 -0.15 0.00 0.54 0.00 0.00 39.64 39.08 1nno n ILE 312 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1nno h ASP 313 N 0.00 0.56 -4.04 9.51 3.32 -1.94 -3.41 116.42 120.42 1nno h ASP 313 Ca 0.00 -0.94 -0.66 0.00 0.02 0.00 0.00 57.03 55.44 1nno h ASP 313 Cb 0.08 -0.18 -0.39 0.00 0.22 0.00 0.00 39.33 39.06 1nno h ASP 313 CO 0.00 1.81 -0.61 0.20 -1.72 0.00 0.00 179.24 178.92 1nno s ASN 314 N -7.23 4.69 -0.13 6.45 0.01 -1.09 -5.08 114.94 112.56 1nno s ASN 314 Ca -0.18 -2.63 -0.29 0.00 -0.71 0.00 0.00 52.86 49.04 1nno s ASN 314 Cb 0.06 -1.69 -0.02 0.00 0.41 0.00 0.00 41.25 40.01 1nno s ASN 314 CO 0.83 -0.33 1.27 -0.22 -1.51 0.00 0.00 177.10 177.14 1nno s LEU 315 N 0.25 4.21 -0.24 0.60 2.96 -1.25 -4.70 118.68 120.51 1nno s LEU 315 Ca 0.14 1.75 -0.09 0.00 -0.22 0.00 0.00 54.13 55.72 1nno s LEU 315 Cb -0.23 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1nno s LEU 315 CO -0.03 -0.72 0.12 -0.89 -1.32 0.00 0.00 176.35 173.50 1nno s THR 316 N 3.18 4.88 -0.07 3.68 2.01 -1.26 -5.02 115.64 123.04 1nno s THR 316 Ca 0.56 0.02 0.03 0.00 0.31 0.00 0.00 61.69 62.61 1nno s THR 316 Cb -0.23 -3.28 0.01 0.00 0.01 0.00 0.00 72.50 69.01 1nno s THR 316 CO 0.17 0.34 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.60 1nno s VAL 317 N 1.28 1.41 -0.30 3.82 1.01 -1.26 -1.49 120.40 124.87 1nno s VAL 317 Ca 0.06 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 1nno s VAL 317 Cb -0.14 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.00 1nno s VAL 317 CO 0.05 0.41 0.10 -0.89 0.00 0.00 0.00 175.10 174.77 1nno s THR 318 N 0.49 4.08 -0.49 3.92 2.01 -1.04 -4.92 115.64 119.69 1nno s THR 318 Ca -0.14 -0.68 -0.23 0.00 0.31 0.00 0.00 61.69 60.95 1nno s THR 318 Cb -0.16 -3.12 0.03 0.00 0.01 0.00 0.00 72.50 69.27 1nno s THR 318 CO 0.05 0.05 0.82 -0.55 -0.69 0.00 0.00 174.62 174.30 1nno s SER 319 N 1.52 6.38 -0.21 3.53 0.15 -1.26 -1.56 113.70 122.23 1nno s SER 319 Ca 0.03 -0.25 -0.08 0.00 0.70 0.00 0.00 55.95 56.35 1nno s SER 319 Cb -0.17 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1nno s SER 319 CO 0.03 -1.01 0.07 -0.63 1.20 0.00 0.00 173.24 172.90 1nno s ILE 320 N 3.45 4.67 0.14 6.45 1.01 -0.01 -4.96 121.20 131.95 1nno s ILE 320 Ca 0.29 -0.07 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 1nno s ILE 320 Cb -0.13 -3.14 -0.07 0.00 0.01 0.00 0.00 42.46 39.14 1nno s ILE 320 CO 0.21 0.40 1.06 -0.83 0.00 0.00 0.00 174.94 175.78 1nno s GLY 321 N 0.89 2.87 0.00 6.18 0.00 -1.26 -0.51 107.32 115.49 1nno s GLY 321 Ca 0.04 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.49 1nno s GLY 321 CO 0.03 1.61 0.00 0.00 0.00 0.00 0.00 173.10 174.74 1nno n ALA 322 N 2.66 0.51 -3.57 3.20 0.00 -0.21 -4.88 120.51 118.22 1nno n ALA 322 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.32 1nno n ALA 322 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 1nno n ALA 322 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nno s ALA 323 N -2.00 -1.82 0.45 0.00 0.00 -1.20 -5.02 121.76 112.17 1nno s ALA 323 Ca 0.00 1.59 -0.24 0.00 0.00 0.00 0.00 51.96 53.32 1nno s ALA 323 Cb 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 23.12 22.48 1nno s ALA 323 CO 0.00 -0.34 1.11 -2.30 0.00 0.00 0.00 175.76 174.23 1nno n PRO 324 N 1.45 1.49 -2.88 0.00 -0.02 -1.26 -3.86 135.00 129.92 1nno n PRO 324 Ca -0.16 0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 61.78 1nno n PRO 324 Cb 0.57 -2.20 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1nno n PRO 324 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1nno n PHE 325 N -0.61 -1.02 -1.80 6.00 3.72 -0.25 -4.23 117.46 119.27 1nno n PHE 325 Ca 0.09 0.36 -0.40 0.00 -0.05 0.00 0.00 57.45 57.45 1nno n PHE 325 Cb 0.41 -2.43 0.01 0.00 -0.94 0.00 0.00 39.48 36.53 1nno n PHE 325 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1nno s LEU 326 N -3.23 4.15 0.00 4.37 1.43 -1.23 -3.03 118.68 121.14 1nno s LEU 326 Ca 0.21 2.94 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 1nno s LEU 326 Cb -0.09 -3.89 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1nno s LEU 326 CO 0.25 -1.13 0.00 1.57 0.23 0.00 0.00 176.35 177.28 1nno n HIS 327 N -0.08 0.00 -3.58 0.29 -0.00 -0.46 -4.28 115.22 107.11 1nno n HIS 327 Ca 0.04 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 58.01 1nno n HIS 327 Cb 0.41 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.27 1nno n HIS 327 CO 0.00 0.00 0.00 0.16 0.46 0.00 0.00 176.34 176.96 1nno s ASP 328 N 1.00 4.97 0.00 0.26 -4.77 -1.26 -1.88 116.67 114.99 1nno s ASP 328 Ca 0.00 -0.86 0.00 0.00 -3.30 0.00 0.00 52.55 48.39 1nno s ASP 328 Cb 0.00 -0.27 0.00 0.00 -1.09 0.00 0.00 42.92 41.56 1nno s ASP 328 CO 0.00 -0.82 0.00 0.61 0.70 0.00 0.00 175.17 175.66 1nno n GLY 329 N -1.67 0.83 3.62 2.12 0.00 0.10 -1.14 105.19 109.05 1nno n GLY 329 Ca 0.04 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.83 1nno n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nno s GLY 330 N 0.00 1.06 0.63 -0.02 0.00 0.11 -4.48 107.32 104.62 1nno s GLY 330 Ca 0.00 -1.22 -0.14 0.00 0.00 0.00 0.00 44.72 43.35 1nno s GLY 330 CO 0.00 -0.73 1.06 -0.98 0.00 0.00 0.00 173.10 172.45 1nno s TRP 331 N -2.71 3.02 0.53 1.90 0.23 -1.26 -0.66 118.94 119.99 1nno s TRP 331 Ca 0.25 1.49 -0.08 0.00 -2.03 0.00 0.00 56.10 55.72 1nno s TRP 331 Cb -0.02 -2.97 0.12 0.00 0.03 0.00 0.00 33.47 30.63 1nno s TRP 331 CO 0.17 -1.15 0.72 -0.40 0.96 0.00 0.00 176.95 177.24 1nno n ASP 332 N -2.37 0.14 -0.12 2.95 5.75 -0.93 -4.85 116.55 117.12 1nno n ASP 332 Ca 0.08 -1.31 0.01 0.00 -0.01 0.00 0.00 54.79 53.56 1nno n ASP 332 Cb 0.53 -0.54 0.30 0.00 -1.03 0.00 0.00 41.12 40.38 1nno n ASP 332 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1nno h SER 333 N -0.89 0.70 0.77 -1.12 4.64 -1.89 -2.30 113.55 113.46 1nno h SER 333 Ca -0.23 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1nno h SER 333 Cb 0.66 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1nno h SER 333 CO 0.17 0.54 -0.00 -1.54 -0.87 0.00 0.00 176.83 175.13 1nno n SER 334 N -4.41 0.00 -3.26 4.97 3.41 -1.26 -4.93 113.62 108.14 1nno n SER 334 Ca 0.05 0.16 -0.19 0.00 -0.26 0.00 0.00 58.87 58.64 1nno n SER 334 Cb 0.08 -0.39 0.08 0.00 -0.26 0.00 0.00 64.21 63.72 1nno n SER 334 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1nno n HIS 335 N -1.39 -2.35 0.00 7.33 8.25 -0.87 -4.89 115.22 121.30 1nno n HIS 335 Ca 0.11 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.46 1nno n HIS 335 Cb 0.29 -4.72 0.00 0.00 1.12 0.00 0.00 29.99 26.68 1nno n HIS 335 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1nno n ARG 336 N -4.27 2.21 -4.54 -0.41 0.00 -1.26 -4.71 116.66 103.68 1nno n ARG 336 Ca -0.11 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.41 1nno n ARG 336 Cb 0.60 -0.78 -0.12 0.00 0.00 0.00 0.00 32.46 32.16 1nno n ARG 336 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1nno s TYR 337 N -1.54 2.96 -0.47 -0.14 2.02 -1.26 -0.58 117.35 118.34 1nno s TYR 337 Ca 0.00 -0.25 -0.18 0.00 -0.37 0.00 0.00 57.07 56.28 1nno s TYR 337 Cb 0.00 -1.86 0.05 0.00 -0.40 0.00 0.00 41.96 39.75 1nno s TYR 337 CO 0.00 0.06 0.50 0.12 -1.57 0.00 0.00 175.55 174.66 1nno s PHE 338 N -0.04 3.14 -0.51 2.71 5.36 0.75 -2.19 117.98 127.21 1nno s PHE 338 Ca 0.00 -0.56 -0.22 0.00 -0.96 0.00 0.00 56.93 55.19 1nno s PHE 338 Cb -0.13 -3.21 0.04 0.00 -0.34 0.00 0.00 43.02 39.37 1nno s PHE 338 CO 0.03 -0.85 0.80 -1.64 -1.46 0.00 0.00 175.22 172.09 1nno s MET 339 N 2.22 3.29 -0.02 10.12 -1.94 0.17 -0.95 119.30 132.20 1nno s MET 339 Ca 0.12 -0.40 0.04 0.00 -1.71 0.00 0.00 55.69 53.74 1nno s MET 339 Cb -0.19 -4.03 -0.01 0.00 2.01 0.00 0.00 34.83 32.61 1nno s MET 339 CO 0.11 -1.29 -0.12 -0.08 -0.01 0.00 0.00 175.02 173.63 1nno s THR 340 N 3.36 0.99 -0.18 2.05 -1.32 -0.62 0.08 115.64 120.00 1nno s THR 340 Ca 0.26 -0.52 -0.13 0.00 -1.21 0.00 0.00 61.69 60.09 1nno s THR 340 Cb -0.14 -0.84 -0.05 0.00 -1.51 0.00 0.00 72.50 69.97 1nno s THR 340 CO 0.18 0.28 0.27 0.00 -2.21 0.00 0.00 174.62 173.15 1nno s ALA 341 N -0.17 3.60 -1.11 11.08 0.00 -0.29 0.38 121.76 135.25 1nno s ALA 341 Ca 0.03 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 1nno s ALA 341 Cb -0.06 -2.39 0.29 0.00 0.00 0.00 0.00 23.12 20.96 1nno s ALA 341 CO -0.00 0.01 1.43 0.00 0.00 0.00 0.00 175.76 177.19 1nno n ALA 342 N 3.79 4.95 -0.32 0.00 0.00 -0.18 -1.36 120.51 127.39 1nno n ALA 342 Ca -0.12 -4.73 0.03 0.00 0.00 0.00 0.00 53.44 48.61 1nno n ALA 342 Cb 0.52 -2.43 0.10 0.00 0.00 0.00 0.00 19.45 17.63 1nno n ALA 342 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1nno h ASN 343 N 5.77 -0.97 0.19 0.00 7.08 -1.73 0.98 115.58 126.90 1nno h ASN 343 Ca 0.21 0.27 0.00 0.00 -3.08 0.00 0.00 56.30 53.70 1nno h ASN 343 Cb 0.68 0.59 0.00 0.00 -2.08 0.00 0.00 38.32 37.51 1nno h ASN 343 CO 1.28 -0.30 0.00 0.59 -2.08 0.00 0.00 177.43 176.92 1nno n ASN 344 N -5.55 0.00 -0.28 6.14 5.03 -1.26 -2.24 115.26 117.10 1nno n ASN 344 Ca 0.12 -0.60 0.08 0.00 0.87 0.00 0.00 54.58 55.05 1nno n ASN 344 Cb 0.44 -0.11 -0.02 0.00 -1.02 0.00 0.00 39.78 39.07 1nno n ASN 344 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1nno n SER 345 N -1.11 1.40 -2.08 6.41 7.64 0.29 -4.98 113.62 121.19 1nno n SER 345 Ca 0.18 -1.20 -0.21 0.00 1.01 0.00 0.00 58.87 58.66 1nno n SER 345 Cb 0.14 0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 63.90 1nno n SER 345 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1nno n ASN 346 N -0.41 -5.74 -4.37 6.43 3.02 -0.90 -4.98 115.26 108.31 1nno n ASN 346 Ca 0.06 0.17 -0.19 0.00 -0.03 0.00 0.00 54.58 54.59 1nno n ASN 346 Cb 0.31 -4.86 -0.10 0.00 -0.61 0.00 0.00 39.78 34.52 1nno n ASN 346 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1nno s LYS 347 N -4.57 1.39 -0.24 3.52 1.02 -1.20 -1.26 119.74 118.40 1nno s LYS 347 Ca 0.00 -1.65 0.02 0.00 0.02 0.00 0.00 55.97 54.36 1nno s LYS 347 Cb 0.00 -1.13 0.06 0.00 -0.52 0.00 0.00 37.83 36.24 1nno s LYS 347 CO 0.00 0.14 -0.08 0.08 -0.92 0.00 0.00 175.35 174.57 1nno s VAL 348 N -2.99 1.79 0.16 3.17 1.01 -0.37 -1.01 120.40 122.16 1nno s VAL 348 Ca 0.25 -1.35 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 1nno s VAL 348 Cb 0.00 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.35 1nno s VAL 348 CO 0.08 -0.03 1.00 0.00 0.00 0.00 0.00 175.10 176.15 1nno s ALA 349 N 1.28 3.30 -0.24 5.51 0.00 0.16 -1.80 121.76 129.98 1nno s ALA 349 Ca -0.06 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 1nno s ALA 349 Cb -0.19 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 1nno s ALA 349 CO -0.06 -0.04 -0.01 0.08 0.00 0.00 0.00 175.76 175.74 1nno s VAL 350 N -0.34 3.52 -0.29 0.00 1.01 -0.73 -1.59 120.40 121.99 1nno s VAL 350 Ca 0.46 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 1nno s VAL 350 Cb -0.26 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.45 1nno s VAL 350 CO 0.32 0.30 0.05 -0.63 0.00 0.00 0.00 175.10 175.14 1nno s ILE 351 N 1.47 3.67 -0.39 2.22 1.09 -0.12 -1.14 121.20 128.01 1nno s ILE 351 Ca 0.04 -0.82 -0.29 0.00 -1.10 0.00 0.00 60.65 58.48 1nno s ILE 351 Cb -0.15 -2.91 0.00 0.00 -1.06 0.00 0.00 42.46 38.34 1nno s ILE 351 CO -0.02 0.08 1.45 -0.62 -0.10 0.00 0.00 174.94 175.74 1nno s ASP 352 N 1.44 6.31 0.44 3.58 -1.08 0.33 -0.18 116.67 127.52 1nno s ASP 352 Ca 0.01 0.94 0.24 0.00 -0.52 0.00 0.00 52.55 53.22 1nno s ASP 352 Cb -0.17 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.18 1nno s ASP 352 CO 0.01 -1.43 1.64 0.77 0.52 0.00 0.00 175.17 176.68 1nno h SER 353 N 10.84 0.00 0.00 -0.34 4.64 -1.13 -1.06 113.55 126.50 1nno h SER 353 Ca -0.28 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1nno h SER 353 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1nno h SER 353 CO 1.07 0.03 -0.00 0.50 -0.87 0.00 0.00 176.83 177.56 1nno h LYS 354 N 0.00 0.00 -0.04 4.77 3.64 -1.90 -3.34 116.57 119.70 1nno h LYS 354 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nno h LYS 354 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1nno h LYS 354 CO 0.00 0.23 0.00 -0.25 -2.27 0.00 0.00 179.45 177.16 1nno n ASP 355 N -4.74 0.45 -3.85 4.20 8.00 -1.26 -4.94 116.55 114.41 1nno n ASP 355 Ca -0.02 -1.43 -0.36 0.00 0.71 0.00 0.00 54.79 53.68 1nno n ASP 355 Cb 0.11 -0.02 0.03 0.00 -0.02 0.00 0.00 41.12 41.21 1nno n ASP 355 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1nno n ARG 356 N -0.52 -0.83 -3.90 -1.24 1.74 -0.48 -4.98 116.66 106.45 1nno n ARG 356 Ca 0.16 0.38 -0.09 0.00 -0.77 0.00 0.00 57.85 57.53 1nno n ARG 356 Cb 0.14 -3.20 -0.04 0.00 -1.02 0.00 0.00 32.46 28.34 1nno n ARG 356 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1nno s ARG 357 N -6.35 1.53 -0.44 5.56 1.70 -0.72 -5.00 118.95 115.23 1nno s ARG 357 Ca 0.39 -1.09 -0.25 0.00 -0.47 0.00 0.00 55.73 54.32 1nno s ARG 357 Cb -0.18 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 34.73 1nno s ARG 357 CO 0.91 -0.65 0.90 -1.17 -1.08 0.00 0.00 175.30 174.21 1nno s LEU 358 N -2.95 4.03 0.19 -1.89 2.96 -1.26 -0.51 118.68 119.24 1nno s LEU 358 Ca 0.16 0.20 0.05 0.00 -0.22 0.00 0.00 54.13 54.33 1nno s LEU 358 Cb -0.02 -3.18 0.08 0.00 0.50 0.00 0.00 46.19 43.58 1nno s LEU 358 CO 0.05 -0.98 1.44 0.28 -1.32 0.00 0.00 176.35 175.82 1nno h SER 359 N 8.91 0.17 0.00 3.68 0.02 -1.49 -3.48 113.55 121.36 1nno h SER 359 Ca -0.24 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1nno h SER 359 Cb 1.08 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1nno h SER 359 CO 1.00 0.90 0.00 0.00 -1.14 0.00 0.00 176.83 177.59 1nno n ALA 360 N -2.44 0.00 -3.82 3.77 0.00 -1.24 -5.00 120.51 111.79 1nno n ALA 360 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 1nno n ALA 360 Cb 0.76 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.05 1nno n ALA 360 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1nno s LEU 361 N 0.00 1.77 -0.20 0.00 1.43 -1.26 -1.78 118.68 118.64 1nno s LEU 361 Ca 0.00 -0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 51.97 1nno s LEU 361 Cb 0.00 -0.84 -0.04 0.00 0.03 0.00 0.00 46.19 45.34 1nno s LEU 361 CO 0.00 -0.28 0.31 -0.69 0.23 0.00 0.00 176.35 175.91 1nno s VAL 362 N 1.67 5.27 -0.07 -1.59 1.01 -0.74 -4.89 120.40 121.05 1nno s VAL 362 Ca -0.03 0.52 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 1nno s VAL 362 Cb -0.18 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1nno s VAL 362 CO -0.08 0.31 1.23 -1.81 0.00 0.00 0.00 175.10 174.76 1nno s ASP 363 N 0.91 7.01 0.00 3.32 1.01 -1.26 -1.24 116.67 126.42 1nno s ASP 363 Ca 0.15 1.82 0.00 0.00 0.71 0.00 0.00 52.55 55.23 1nno s ASP 363 Cb -0.14 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1nno s ASP 363 CO 0.06 -0.63 0.00 1.33 0.21 0.00 0.00 175.17 176.14 1nno n VAL 364 N 4.77 0.00 -1.70 -1.27 0.24 -0.39 -4.79 118.33 115.19 1nno n VAL 364 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1nno n VAL 364 Cb 0.46 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 1nno n VAL 364 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nno n GLY 365 N 4.08 -0.06 3.65 7.63 0.00 -1.26 -4.88 105.19 114.34 1nno n GLY 365 Ca 0.00 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.76 1nno n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nno s LYS 366 N -2.65 4.04 -0.62 1.61 1.02 -1.26 -4.11 119.74 117.77 1nno s LYS 366 Ca 0.00 1.76 -0.11 0.00 0.02 0.00 0.00 55.97 57.65 1nno s LYS 366 Cb 0.00 -3.93 0.01 0.00 -0.52 0.00 0.00 37.83 33.40 1nno s LYS 366 CO 0.00 -0.98 0.65 2.41 -0.92 0.00 0.00 175.35 176.51 1nno n THR 367 N 5.82 -8.17 -1.85 2.17 -1.04 -1.23 -0.83 114.28 109.15 1nno n THR 367 Ca 0.16 0.18 -0.41 0.00 -2.04 0.00 0.00 64.05 61.94 1nno n THR 367 Cb 0.45 -5.75 -0.01 0.00 -1.82 0.00 0.00 70.33 63.20 1nno n THR 367 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1nno s PRO 368 N -3.19 4.15 -0.40 -2.82 0.04 -1.26 -1.41 135.00 130.12 1nno s PRO 368 Ca 0.13 2.51 0.08 0.00 0.04 0.00 0.00 61.00 63.77 1nno s PRO 368 Cb -0.03 -3.00 0.26 0.00 0.04 0.00 0.00 34.50 31.77 1nno s PRO 368 CO 0.80 -0.51 0.56 1.58 0.04 0.00 0.00 177.00 179.48 1nno n HIS 369 N 1.07 -0.06 0.26 0.56 -0.00 -0.54 -4.36 115.22 112.15 1nno n HIS 369 Ca 0.03 -3.63 0.11 0.00 0.46 0.00 0.00 57.72 54.69 1nno n HIS 369 Cb 0.39 -0.37 0.68 0.00 -0.12 0.00 0.00 29.99 30.57 1nno n HIS 369 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1nno h PRO 370 N 3.86 0.00 0.00 1.57 0.13 -1.80 -3.38 132.00 132.38 1nno h PRO 370 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1nno h PRO 370 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1nno h PRO 370 CO 0.49 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 1nno n GLY 371 N -0.82 1.75 0.13 1.56 0.00 -1.26 -1.40 105.19 105.15 1nno n GLY 371 Ca -0.02 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.84 1nno n GLY 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nno n ARG 372 N 0.00 2.74 0.00 1.61 1.74 -1.26 -0.73 116.66 120.76 1nno n ARG 372 Ca 0.00 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.76 1nno n ARG 372 Cb 0.00 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1nno n ARG 372 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nno n GLY 373 N 1.11 -2.91 2.69 -0.13 0.00 -0.49 -3.03 105.19 102.42 1nno n GLY 373 Ca 0.03 -1.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 1nno n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nno s ALA 374 N -1.17 0.40 -0.13 4.61 0.00 -1.05 -4.74 121.76 119.68 1nno s ALA 374 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 1nno s ALA 374 Cb 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1nno s ALA 374 CO 0.00 -0.63 -0.01 -0.80 0.00 0.00 0.00 175.76 174.32 1nno s ASN 375 N 2.11 5.03 0.04 0.00 0.01 -1.26 -0.41 114.94 120.45 1nno s ASN 375 Ca 0.04 -0.01 -0.27 0.00 -0.71 0.00 0.00 52.86 51.91 1nno s ASN 375 Cb -0.13 -1.68 0.09 0.00 0.41 0.00 0.00 41.25 39.94 1nno s ASN 375 CO -0.05 0.24 0.78 0.72 -1.51 0.00 0.00 177.10 177.29 1nno s PHE 376 N -0.07 -0.43 -0.32 2.20 -0.71 -1.05 -4.76 117.98 112.84 1nno s PHE 376 Ca 0.03 0.34 -0.20 0.00 -1.04 0.00 0.00 56.93 56.05 1nno s PHE 376 Cb -0.13 0.53 -0.01 0.00 -1.21 0.00 0.00 43.02 42.21 1nno s PHE 376 CO 0.02 -0.64 0.63 0.08 -1.34 0.00 0.00 175.22 173.97 1nno s VAL 377 N -3.09 4.93 0.16 -2.49 1.01 -1.26 -1.14 120.40 118.52 1nno s VAL 377 Ca 0.02 0.78 -0.30 0.00 0.00 0.00 0.00 61.98 62.48 1nno s VAL 377 Cb -0.01 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 1nno s VAL 377 CO -0.09 -0.18 1.01 -2.28 0.00 0.00 0.00 175.10 173.56 1nno s HIS 378 N 2.63 3.77 0.50 5.22 2.46 0.26 -4.92 115.29 125.20 1nno s HIS 378 Ca 0.25 1.76 0.19 0.00 0.47 0.00 0.00 55.06 57.72 1nno s HIS 378 Cb -0.15 -3.12 1.24 0.00 -0.13 0.00 0.00 32.58 30.42 1nno s HIS 378 CO 0.13 -0.03 2.05 -1.00 -2.47 0.00 0.00 174.74 173.42 1nno h PRO 379 N 5.09 0.13 0.00 2.88 0.13 -1.89 -2.24 132.00 136.09 1nno h PRO 379 Ca -0.44 -0.01 -0.35 0.00 -0.87 0.00 0.00 66.00 64.34 1nno h PRO 379 Cb 1.21 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1nno h PRO 379 CO 0.71 0.08 -2.14 1.17 -0.23 0.00 0.00 178.00 177.59 1nno n LYS 380 N -4.46 0.44 0.00 0.86 4.81 -1.26 -4.69 118.16 113.86 1nno n LYS 380 Ca 0.05 0.19 0.15 0.00 -0.87 0.00 0.00 58.31 57.83 1nno n LYS 380 Cb 0.35 -1.23 0.77 0.00 0.02 0.00 0.00 35.03 34.94 1nno n LYS 380 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1nno n TYR 381 N -3.93 0.00 -4.06 5.64 4.01 -1.25 -5.05 117.16 112.52 1nno n TYR 381 Ca -0.41 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 1nno n TYR 381 Cb 0.79 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1nno n TYR 381 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nno n GLY 382 N 1.21 -1.44 3.67 2.72 0.00 -0.84 -4.83 105.19 105.67 1nno n GLY 382 Ca 0.17 -1.30 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 1nno n GLY 382 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nno n PRO 383 N -0.02 2.81 -4.44 1.61 -0.02 -1.26 -0.58 135.00 133.10 1nno n PRO 383 Ca 0.00 1.03 -0.22 0.00 -2.02 0.00 0.00 63.50 62.29 1nno n PRO 383 Cb 0.00 -2.97 -0.10 0.00 -0.02 0.00 0.00 33.50 30.41 1nno n PRO 383 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1nno s VAL 384 N 4.09 1.47 -0.03 -1.45 -7.23 -0.29 -1.63 120.40 115.32 1nno s VAL 384 Ca 0.88 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 1nno s VAL 384 Cb -0.46 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 33.89 1nno s VAL 384 CO 0.42 -0.18 -0.07 0.86 -0.31 0.00 0.00 175.10 175.82 1nno s TRP 385 N -3.12 0.88 0.28 2.82 -0.00 -0.06 -2.52 118.94 117.22 1nno s TRP 385 Ca 0.32 -0.24 0.11 0.00 -0.00 0.00 0.00 56.10 56.29 1nno s TRP 385 Cb 0.06 -0.68 -0.05 0.00 -0.00 0.00 0.00 33.47 32.80 1nno s TRP 385 CO 0.13 -0.14 -0.17 -1.54 -0.00 0.00 0.00 176.95 175.23 1nno s SER 386 N 0.49 3.39 -0.04 5.86 1.04 0.45 -0.60 113.70 124.28 1nno s SER 386 Ca -0.07 -1.06 -0.16 0.00 0.48 0.00 0.00 55.95 55.13 1nno s SER 386 Cb -0.11 -0.27 0.03 0.00 0.10 0.00 0.00 66.02 65.77 1nno s SER 386 CO 0.01 -0.05 0.37 0.28 0.98 0.00 0.00 173.24 174.83 1nno s THR 387 N -2.63 0.04 0.54 2.02 -1.32 -0.93 -2.52 115.64 110.84 1nno s THR 387 Ca 0.29 -0.33 0.08 0.00 -1.21 0.00 0.00 61.69 60.52 1nno s THR 387 Cb -0.03 -0.64 0.06 0.00 -1.51 0.00 0.00 72.50 70.38 1nno s THR 387 CO 0.14 -0.18 0.62 -0.94 -2.21 0.00 0.00 174.62 172.05 1nno s SER 388 N -1.01 4.97 0.15 8.08 1.04 -1.26 -1.45 113.70 124.22 1nno s SER 388 Ca -0.11 -0.95 0.05 0.00 0.48 0.00 0.00 55.95 55.43 1nno s SER 388 Cb -0.04 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 1nno s SER 388 CO 0.04 -1.18 -0.12 -1.00 0.98 0.00 0.00 173.24 171.96 1nno s HIS 389 N -2.67 1.37 -0.06 5.02 0.09 -1.22 -1.47 115.29 116.34 1nno s HIS 389 Ca 0.51 -0.66 0.09 0.00 -0.00 0.00 0.00 55.06 55.01 1nno s HIS 389 Cb -0.05 -0.69 -0.24 0.00 -0.00 0.00 0.00 32.58 31.61 1nno s HIS 389 CO 0.32 0.15 0.58 1.28 -0.00 0.00 0.00 174.74 177.06 1nno n LEU 390 N 0.03 1.15 0.03 0.89 4.77 -0.50 -2.14 117.00 121.22 1nno n LEU 390 Ca -0.12 0.36 0.13 0.00 -0.03 0.00 0.00 56.01 56.35 1nno n LEU 390 Cb 0.59 -0.04 0.46 0.00 -2.33 0.00 0.00 43.42 42.10 1nno n LEU 390 CO 0.31 0.48 0.79 0.61 -1.33 0.00 0.00 177.39 178.25 1nno n GLY 391 N 1.64 -1.49 3.81 -0.72 0.00 -0.01 -0.64 105.19 107.78 1nno n GLY 391 Ca -0.20 -0.14 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 1nno n GLY 391 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nno s ASP 392 N -3.43 -0.10 -0.12 1.61 1.47 -1.25 -4.83 116.67 110.02 1nno s ASP 392 Ca 0.12 -0.89 0.14 0.00 1.18 0.00 0.00 52.55 53.11 1nno s ASP 392 Cb 0.17 0.77 0.62 0.00 -0.34 0.00 0.00 42.92 44.15 1nno s ASP 392 CO 0.59 -1.49 1.50 0.61 0.68 0.00 0.00 175.17 177.07 1nno n GLY 393 N -0.49 2.38 3.87 2.12 0.00 -1.25 -3.64 105.19 108.19 1nno n GLY 393 Ca -0.06 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 1nno n GLY 393 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nno s SER 394 N -0.78 6.46 -0.16 1.61 1.04 -1.26 0.25 113.70 120.85 1nno s SER 394 Ca 0.43 1.20 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 1nno s SER 394 Cb 0.29 -2.36 0.04 0.00 0.10 0.00 0.00 66.02 64.10 1nno s SER 394 CO 0.19 -0.52 -0.04 -0.63 0.98 0.00 0.00 173.24 173.22 1nno s ILE 395 N -2.58 1.01 -0.07 -1.02 1.01 0.39 -3.46 121.20 116.48 1nno s ILE 395 Ca 0.52 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 60.34 1nno s ILE 395 Cb -0.10 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.10 1nno s ILE 395 CO 0.37 0.09 0.72 -0.44 0.00 0.00 0.00 174.94 175.68 1nno s SER 396 N 1.67 6.99 -0.22 3.58 0.01 -0.53 -0.51 113.70 124.69 1nno s SER 396 Ca 0.01 1.20 -0.06 0.00 1.31 0.00 0.00 55.95 58.40 1nno s SER 396 Cb -0.15 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1nno s SER 396 CO -0.07 -0.14 0.03 -0.76 0.41 0.00 0.00 173.24 172.70 1nno s LEU 397 N 0.91 3.32 -0.07 2.44 1.43 -0.65 -2.19 118.68 123.88 1nno s LEU 397 Ca 0.38 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1nno s LEU 397 Cb -0.18 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1nno s LEU 397 CO 0.18 0.02 -0.17 -0.63 0.23 0.00 0.00 176.35 175.98 1nno s ILE 398 N 1.27 2.75 0.01 -0.59 1.01 0.23 -1.67 121.20 124.20 1nno s ILE 398 Ca 0.04 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 1nno s ILE 398 Cb -0.15 -2.07 -0.06 0.00 0.01 0.00 0.00 42.46 40.19 1nno s ILE 398 CO 0.02 0.57 1.43 -0.83 0.00 0.00 0.00 174.94 176.13 1nno s GLY 399 N -0.33 1.82 -0.17 6.18 0.00 -0.96 -0.88 107.32 112.98 1nno s GLY 399 Ca 0.02 0.92 0.14 0.00 0.00 0.00 0.00 44.72 45.80 1nno s GLY 399 CO 0.02 2.56 1.21 -1.30 0.00 0.00 0.00 173.10 175.60 1nno n THR 400 N 4.68 1.80 -3.62 0.90 -2.24 -0.64 -0.62 114.28 114.54 1nno n THR 400 Ca 0.13 -2.84 -0.29 0.00 -2.27 0.00 0.00 64.05 58.78 1nno n THR 400 Cb 0.43 -0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.52 1nno n THR 400 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1nno s ASP 401 N -3.01 3.48 0.31 3.42 2.15 -1.26 -4.94 116.67 116.82 1nno s ASP 401 Ca 0.37 -2.24 0.12 0.00 0.43 0.00 0.00 52.55 51.23 1nno s ASP 401 Cb 0.37 -0.75 0.49 0.00 -0.30 0.00 0.00 42.92 42.73 1nno s ASP 401 CO -0.09 -0.32 1.68 -0.65 -0.17 0.00 0.00 175.17 175.63 1nno h PRO 402 N 7.14 0.00 0.37 4.34 0.11 -1.92 -2.01 132.00 140.03 1nno h PRO 402 Ca -0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1nno h PRO 402 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1nno h PRO 402 CO 0.40 0.53 -0.18 0.87 -0.21 0.00 0.00 178.00 179.41 1nno h LYS 403 N 0.00 -0.48 0.00 1.05 1.57 -1.97 -3.21 116.57 113.52 1nno h LYS 403 Ca -0.01 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1nno h LYS 403 Cb 0.96 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1nno h LYS 403 CO 0.07 -0.32 -0.78 0.09 -0.57 0.00 0.00 179.45 177.94 1nno n ASN 404 N -4.02 0.64 -3.18 0.86 3.02 -1.26 -4.44 115.26 106.88 1nno n ASN 404 Ca -0.06 -0.06 -0.20 0.00 -0.03 0.00 0.00 54.58 54.23 1nno n ASN 404 Cb 0.20 0.43 -0.04 0.00 -0.61 0.00 0.00 39.78 39.76 1nno n ASN 404 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1nno n HIS 405 N -1.97 0.42 0.17 3.10 8.25 -0.76 -4.95 115.22 119.47 1nno n HIS 405 Ca 0.03 -3.80 0.05 0.00 -0.26 0.00 0.00 57.72 53.74 1nno n HIS 405 Cb 0.42 -0.42 0.48 0.00 1.12 0.00 0.00 29.99 31.60 1nno n HIS 405 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1nno h PRO 406 N 3.17 0.14 0.00 -0.41 0.13 -1.57 -2.18 132.00 131.28 1nno h PRO 406 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1nno h PRO 406 Cb 0.92 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1nno h PRO 406 CO 0.52 0.23 0.00 -0.56 -0.23 0.00 0.00 178.00 177.97 1nno h GLN 407 N 0.14 0.00 0.00 0.86 -0.00 -1.90 -3.00 115.11 111.22 1nno h GLN 407 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1nno h GLN 407 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.72 1nno h GLN 407 CO 0.01 0.00 -1.22 0.66 -0.00 0.00 0.00 178.83 178.28 1nno n TYR 408 N -2.61 0.00 -1.63 0.06 4.01 -0.94 -4.98 117.16 111.07 1nno n TYR 408 Ca 0.01 0.00 -0.50 0.00 -0.16 0.00 0.00 57.90 57.25 1nno n TYR 408 Cb 0.26 -0.18 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 1nno n TYR 408 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1nno n ALA 409 N -1.70 -0.01 -3.07 -0.72 0.00 -0.87 -1.88 120.51 112.27 1nno n ALA 409 Ca -0.01 0.47 -0.23 0.00 0.00 0.00 0.00 53.44 53.67 1nno n ALA 409 Cb 0.25 -2.21 0.03 0.00 0.00 0.00 0.00 19.45 17.53 1nno n ALA 409 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1nno n TRP 410 N 3.33 -1.98 -4.54 0.00 5.03 0.21 -4.93 117.44 114.56 1nno n TRP 410 Ca 0.19 0.53 -0.26 0.00 3.03 0.00 0.00 57.50 60.98 1nno n TRP 410 Cb 0.22 -4.37 -0.14 0.00 -1.03 0.00 0.00 31.31 26.00 1nno n TRP 410 CO 0.00 0.00 0.00 0.15 -0.03 0.00 0.00 177.69 177.81 1nno s LYS 411 N -5.75 1.37 -1.11 -0.99 1.02 -0.79 -4.74 119.74 108.75 1nno s LYS 411 Ca 0.32 -1.08 -0.21 0.00 0.02 0.00 0.00 55.97 55.01 1nno s LYS 411 Cb -0.14 -1.59 0.04 0.00 -0.52 0.00 0.00 37.83 35.62 1nno s LYS 411 CO 0.39 0.39 1.61 0.21 -0.92 0.00 0.00 175.35 177.04 1nno s LYS 412 N -1.52 3.58 0.24 1.68 2.20 -1.26 -2.25 119.74 122.39 1nno s LYS 412 Ca 0.09 -1.35 -0.01 0.00 -0.36 0.00 0.00 55.97 54.34 1nno s LYS 412 Cb -0.09 -5.39 0.26 0.00 -1.51 0.00 0.00 37.83 31.10 1nno s LYS 412 CO 0.03 -2.42 1.64 -0.24 -0.36 0.00 0.00 175.35 174.00 1nno h VAL 413 N 6.39 1.28 -3.27 4.02 3.04 -1.64 -3.47 116.25 122.60 1nno h VAL 413 Ca 0.28 -1.43 0.01 0.00 -1.01 0.00 0.00 66.70 64.55 1nno h VAL 413 Cb 0.96 1.41 -0.06 0.00 -2.01 0.00 0.00 31.29 31.58 1nno h VAL 413 CO 1.41 0.46 0.09 0.00 -1.01 0.00 0.00 177.57 178.52 1nno s ALA 414 N -4.41 -0.77 0.01 3.17 0.00 -1.20 -5.04 121.76 113.53 1nno s ALA 414 Ca -0.08 -0.59 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1nno s ALA 414 Cb 0.13 0.93 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 1nno s ALA 414 CO 0.82 -0.96 -0.04 -2.00 0.00 0.00 0.00 175.76 173.58 1nno s GLU 415 N -3.81 0.32 0.31 0.00 2.12 -1.26 -1.63 118.70 114.74 1nno s GLU 415 Ca 0.16 -0.35 0.10 0.00 0.36 0.00 0.00 54.97 55.25 1nno s GLU 415 Cb -0.04 -0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.12 1nno s GLU 415 CO 0.08 0.04 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.22 1nno s LEU 416 N -0.67 2.77 -0.14 2.70 1.43 0.33 -4.94 118.68 120.17 1nno s LEU 416 Ca -0.05 -1.02 -0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1nno s LEU 416 Cb -0.05 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 45.01 1nno s LEU 416 CO -0.00 -0.08 -0.10 -1.10 0.23 0.00 0.00 176.35 175.30 1nno s GLN 417 N -3.59 1.85 0.00 1.70 -1.52 -1.26 -0.46 119.66 116.37 1nno s GLN 417 Ca 0.32 -0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.27 1nno s GLN 417 Cb -0.02 -1.91 0.00 0.00 -0.22 0.00 0.00 33.01 30.85 1nno s GLN 417 CO 0.17 -0.29 0.00 0.41 -0.25 0.00 0.00 175.29 175.32 1nno n GLY 418 N 4.85 0.68 0.25 3.09 0.00 0.14 -4.78 105.19 109.42 1nno n GLY 418 Ca -0.14 -1.91 -0.00 0.00 0.00 0.00 0.00 46.02 43.96 1nno n GLY 418 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nno h GLN 419 N 0.00 0.43 0.00 1.61 4.20 -1.96 -3.47 115.11 115.92 1nno h GLN 419 Ca 0.00 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1nno h GLN 419 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1nno h GLN 419 CO 0.00 0.55 0.00 0.41 -0.67 0.00 0.00 178.83 179.12 1nno n GLY 420 N -0.71 -1.64 3.57 3.46 0.00 -1.26 -4.96 105.19 103.64 1nno n GLY 420 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 1nno n GLY 420 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nno s GLY 421 N 0.00 1.57 0.00 -0.02 0.00 -1.24 -3.97 107.32 103.66 1nno s GLY 421 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1nno s GLY 421 CO 0.00 -0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.66 1nno n GLY 422 N -0.79 0.61 3.80 0.20 0.00 0.19 -4.19 105.19 105.01 1nno n GLY 422 Ca 0.13 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.35 1nno n GLY 422 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nno s SER 423 N -2.40 7.19 0.00 1.61 0.15 -0.91 -1.91 113.70 117.43 1nno s SER 423 Ca 0.00 1.64 0.00 0.00 0.70 0.00 0.00 55.95 58.29 1nno s SER 423 Cb 0.00 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1nno s SER 423 CO 0.00 -0.04 0.00 0.18 1.20 0.00 0.00 173.24 174.58 1nno n LEU 424 N 0.54 1.56 -3.85 3.45 4.32 -1.25 -3.60 117.00 118.16 1nno n LEU 424 Ca 0.01 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 1nno n LEU 424 Cb 0.51 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.17 1nno n LEU 424 CO 0.43 0.26 -0.35 -0.36 -1.22 0.00 0.00 177.39 176.15 1nno s PHE 425 N -1.80 -0.01 -0.04 -1.77 0.08 -1.26 -4.13 117.98 109.05 1nno s PHE 425 Ca 0.00 0.04 0.06 0.00 0.12 0.00 0.00 56.93 57.15 1nno s PHE 425 Cb 0.00 -0.03 -0.02 0.00 -0.57 0.00 0.00 43.02 42.40 1nno s PHE 425 CO 0.00 -0.02 -0.22 -1.50 -0.10 0.00 0.00 175.22 173.38 1nno s ILE 426 N 0.17 2.34 0.07 0.64 2.07 -1.26 -2.17 121.20 123.06 1nno s ILE 426 Ca -0.01 -0.98 0.01 0.00 -1.41 0.00 0.00 60.65 58.25 1nno s ILE 426 Cb -0.02 -1.86 -0.04 0.00 0.13 0.00 0.00 42.46 40.68 1nno s ILE 426 CO -0.00 0.58 -0.06 -0.75 -1.91 0.00 0.00 174.94 172.80 1nno s LYS 427 N -0.45 0.67 0.19 3.50 2.47 0.14 -4.33 119.74 121.92 1nno s LYS 427 Ca 0.05 -1.12 -0.23 0.00 -1.56 0.00 0.00 55.97 53.11 1nno s LYS 427 Cb -0.12 -0.10 0.07 0.00 -1.46 0.00 0.00 37.83 36.22 1nno s LYS 427 CO 0.01 -0.03 0.99 -0.08 0.16 0.00 0.00 175.35 176.40 1nno s THR 428 N -3.02 0.00 -0.08 3.43 -1.32 -1.26 -1.04 115.64 112.35 1nno s THR 428 Ca 0.04 -0.65 -0.19 0.00 -1.21 0.00 0.00 61.69 59.67 1nno s THR 428 Cb 0.01 -2.52 0.04 0.00 -1.51 0.00 0.00 72.50 68.53 1nno s THR 428 CO -0.05 0.00 0.45 -2.28 -2.21 0.00 0.00 174.62 170.54 1nno s HIS 429 N -2.64 -0.41 0.19 9.09 2.46 -1.26 -4.67 115.29 118.05 1nno s HIS 429 Ca 0.17 0.83 -0.20 0.00 0.47 0.00 0.00 55.06 56.33 1nno s HIS 429 Cb -0.02 0.20 0.14 0.00 -0.13 0.00 0.00 32.58 32.76 1nno s HIS 429 CO 0.05 -0.39 1.58 -1.35 -2.47 0.00 0.00 174.74 172.16 1nno h PRO 430 N 4.24 -0.13 0.00 2.88 0.11 -1.94 -0.58 132.00 136.58 1nno h PRO 430 Ca -0.28 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1nno h PRO 430 Cb 1.17 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1nno h PRO 430 CO 0.33 -0.09 -0.04 0.87 -0.21 0.00 0.00 178.00 178.85 1nno h LYS 431 N -0.14 0.00 -6.43 1.05 1.79 -1.89 -3.44 116.57 107.50 1nno h LYS 431 Ca 0.25 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 58.18 1nno h LYS 431 Cb 0.56 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 1nno h LYS 431 CO -0.73 0.04 -0.05 0.45 -1.08 0.00 0.00 179.45 178.09 1nno s SER 432 N -5.69 6.80 -0.14 0.86 0.15 -0.23 -5.00 113.70 110.45 1nno s SER 432 Ca -0.01 1.10 0.15 0.00 0.70 0.00 0.00 55.95 57.89 1nno s SER 432 Cb 0.11 -2.30 0.48 0.00 -1.71 0.00 0.00 66.02 62.60 1nno s SER 432 CO 0.52 0.01 1.38 -1.54 1.20 0.00 0.00 173.24 174.82 1nno n SER 433 N 0.40 3.67 -4.55 5.45 3.41 -1.26 -4.59 113.62 116.15 1nno n SER 433 Ca -0.02 -2.81 -0.25 0.00 -0.26 0.00 0.00 58.87 55.52 1nno n SER 433 Cb 0.52 -0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 63.90 1nno n SER 433 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1nno s HIS 434 N -2.46 2.55 -0.15 7.33 3.76 -1.26 -2.07 115.29 122.99 1nno s HIS 434 Ca 0.38 -0.26 -0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1nno s HIS 434 Cb 0.30 -1.20 0.04 0.00 1.11 0.00 0.00 32.58 32.83 1nno s HIS 434 CO 0.10 0.57 -0.03 -1.17 -0.85 0.00 0.00 174.74 173.36 1nno s LEU 435 N -3.11 1.29 0.01 0.89 2.96 -0.92 -4.54 118.68 115.26 1nno s LEU 435 Ca 0.27 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1nno s LEU 435 Cb -0.08 -0.76 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 1nno s LEU 435 CO 0.15 -0.20 0.06 -0.31 -1.32 0.00 0.00 176.35 174.74 1nno s TYR 436 N 1.74 3.22 -0.08 5.38 1.51 -0.20 -0.64 117.35 128.28 1nno s TYR 436 Ca 0.02 0.15 -0.03 0.00 -1.01 0.00 0.00 57.07 56.20 1nno s TYR 436 Cb -0.15 -1.70 0.04 0.00 -0.11 0.00 0.00 41.96 40.05 1nno s TYR 436 CO -0.07 0.52 0.17 0.14 -1.11 0.00 0.00 175.55 175.20 1nno s VAL 437 N -1.20 -0.06 0.59 0.71 -7.23 -0.45 0.26 120.40 113.02 1nno s VAL 437 Ca 0.23 0.18 0.00 0.00 -1.81 0.00 0.00 61.98 60.59 1nno s VAL 437 Cb -0.12 -0.28 0.05 0.00 0.56 0.00 0.00 36.38 36.59 1nno s VAL 437 CO 0.14 0.08 0.83 1.51 -0.31 0.00 0.00 175.10 177.35 1nno s ASP 438 N 1.26 5.11 -0.34 4.85 1.47 -0.92 -1.00 116.67 127.11 1nno s ASP 438 Ca -0.09 -0.00 0.16 0.00 1.18 0.00 0.00 52.55 53.80 1nno s ASP 438 Cb -0.11 -0.79 0.44 0.00 -0.34 0.00 0.00 42.92 42.11 1nno s ASP 438 CO -0.07 -1.28 0.99 0.35 0.68 0.00 0.00 175.17 175.84 1nno n THR 439 N -2.47 0.73 -0.32 2.11 -2.24 -1.26 -3.89 114.28 106.95 1nno n THR 439 Ca 0.09 -2.94 0.10 0.00 -2.27 0.00 0.00 64.05 59.03 1nno n THR 439 Cb 0.60 0.65 0.23 0.00 -2.10 0.00 0.00 70.33 69.70 1nno n THR 439 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1nno h THR 440 N 2.68 0.13 -0.51 4.28 2.02 -1.60 -2.04 112.91 117.87 1nno h THR 440 Ca -0.11 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1nno h THR 440 Cb 1.18 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1nno h THR 440 CO 0.41 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.80 1nno n PHE 441 N -5.45 1.63 -2.08 3.16 3.72 -0.80 -4.77 117.46 112.86 1nno n PHE 441 Ca 0.19 -0.73 -0.42 0.00 -0.05 0.00 0.00 57.45 56.44 1nno n PHE 441 Cb 0.63 -0.39 -0.03 0.00 -0.94 0.00 0.00 39.48 38.74 1nno n PHE 441 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1nno s ASN 442 N -1.10 6.73 0.06 4.37 3.84 -0.77 -4.73 114.94 123.34 1nno s ASN 442 Ca 0.50 2.44 0.03 0.00 0.21 0.00 0.00 52.86 56.04 1nno s ASN 442 Cb 0.37 -2.59 0.17 0.00 -0.55 0.00 0.00 41.25 38.65 1nno s ASN 442 CO 0.16 -0.72 1.02 -0.81 -2.79 0.00 0.00 177.10 173.97 1nno n PRO 443 N 3.90 0.02 -3.61 0.43 -0.04 -1.26 -4.41 135.00 130.03 1nno n PRO 443 Ca 0.12 0.45 -0.35 0.00 -0.04 0.00 0.00 63.50 63.68 1nno n PRO 443 Cb 0.41 -1.66 -0.06 0.00 -0.04 0.00 0.00 33.50 32.15 1nno n PRO 443 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1nno s ASP 444 N -3.00 6.63 0.00 3.54 2.15 -1.26 -5.02 116.67 119.71 1nno s ASP 444 Ca -0.00 0.76 -0.21 0.00 0.43 0.00 0.00 52.55 53.53 1nno s ASP 444 Cb 0.01 -2.17 -0.21 0.00 -0.30 0.00 0.00 42.92 40.25 1nno s ASP 444 CO 0.03 0.23 1.13 0.00 -0.17 0.00 0.00 175.17 176.39 1nno h ALA 445 N 4.01 0.10 -0.91 3.66 0.00 -1.97 -2.16 119.26 121.99 1nno h ALA 445 Ca -0.50 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1nno h ALA 445 Cb 1.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1nno h ALA 445 CO 0.65 0.26 0.58 -0.09 0.00 0.00 0.00 179.25 180.65 1nno h ARG 446 N -0.16 1.22 -0.15 0.00 2.43 -1.95 -1.12 114.38 114.65 1nno h ARG 446 Ca -0.04 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 58.92 1nno h ARG 446 Cb 1.12 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1nno h ARG 446 CO 0.09 0.83 -0.37 0.82 -1.51 0.00 0.00 179.97 179.82 1nno h ILE 447 N 1.25 1.36 0.00 1.20 2.04 -1.92 -3.14 117.51 118.30 1nno h ILE 447 Ca 0.33 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.55 1nno h ILE 447 Cb -0.11 2.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1nno h ILE 447 CO -0.07 0.50 0.00 0.77 0.00 0.00 0.00 178.15 179.35 1nno h SER 448 N 0.14 0.00 -0.38 1.72 4.64 -1.23 -2.62 113.55 115.82 1nno h SER 448 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nno h SER 448 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1nno h SER 448 CO 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 1nno n GLN 449 N -2.79 2.30 -4.22 4.77 6.02 -0.44 -1.69 117.38 121.34 1nno n GLN 449 Ca 0.01 -1.98 -0.12 0.00 -0.01 0.00 0.00 57.00 54.89 1nno n GLN 449 Cb 0.26 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 29.94 1nno n GLN 449 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1nno s SER 450 N -1.40 0.65 0.24 1.08 1.04 -0.99 -1.59 113.70 112.74 1nno s SER 450 Ca 0.37 -1.28 0.09 0.00 0.48 0.00 0.00 55.95 55.61 1nno s SER 450 Cb 0.21 0.25 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 1nno s SER 450 CO 0.29 -0.72 -0.14 0.68 0.98 0.00 0.00 173.24 174.33 1nno s VAL 451 N -3.93 1.91 0.01 5.02 -7.23 -1.00 -4.09 120.40 111.10 1nno s VAL 451 Ca 0.30 -2.25 0.02 0.00 -1.81 0.00 0.00 61.98 58.25 1nno s VAL 451 Cb 0.07 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1nno s VAL 451 CO 0.07 -0.49 -0.01 0.00 -0.31 0.00 0.00 175.10 174.36 1nno s ALA 452 N -2.86 3.25 -0.04 1.32 0.00 -0.17 -2.00 121.76 121.26 1nno s ALA 452 Ca 0.26 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1nno s ALA 452 Cb -0.01 -1.29 0.01 0.00 0.00 0.00 0.00 23.12 21.83 1nno s ALA 452 CO 0.10 0.65 -0.11 0.08 0.00 0.00 0.00 175.76 176.48 1nno s VAL 453 N -1.11 0.98 0.19 0.00 1.01 -0.56 -1.34 120.40 119.56 1nno s VAL 453 Ca 0.20 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.84 1nno s VAL 453 Cb -0.11 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1nno s VAL 453 CO 0.11 0.31 -0.05 -0.36 0.00 0.00 0.00 175.10 175.12 1nno s PHE 454 N 0.43 2.73 -0.31 5.22 0.40 0.18 -1.18 117.98 125.45 1nno s PHE 454 Ca -0.09 -0.18 -0.13 0.00 -0.60 0.00 0.00 56.93 55.93 1nno s PHE 454 Cb -0.12 -1.32 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 1nno s PHE 454 CO 0.02 0.53 0.26 0.34 0.70 0.00 0.00 175.22 177.07 1nno s ASP 455 N -2.97 6.09 0.01 1.36 -1.08 -1.26 -2.17 116.67 116.65 1nno s ASP 455 Ca 0.27 -0.17 0.28 0.00 -0.52 0.00 0.00 52.55 52.41 1nno s ASP 455 Cb -0.09 -2.15 1.19 0.00 -1.46 0.00 0.00 42.92 40.41 1nno s ASP 455 CO 0.17 -0.19 1.90 0.18 0.52 0.00 0.00 175.17 177.75 1nno n LEU 456 N 5.17 0.03 -0.70 -1.34 4.77 -0.88 -2.05 117.00 122.00 1nno n LEU 456 Ca -0.12 0.50 0.13 0.00 -0.03 0.00 0.00 56.01 56.49 1nno n LEU 456 Cb 0.50 -0.49 0.35 0.00 -2.33 0.00 0.00 43.42 41.45 1nno n LEU 456 CO 0.36 -0.02 0.77 0.29 -1.33 0.00 0.00 177.39 177.46 1nno n LYS 457 N -1.53 1.95 -2.71 3.23 5.02 -1.26 -4.50 118.16 118.36 1nno n LYS 457 Ca 0.07 -1.40 -0.06 0.00 -2.02 0.00 0.00 58.31 54.90 1nno n LYS 457 Cb 0.33 -1.46 0.07 0.00 -0.02 0.00 0.00 35.03 33.95 1nno n LYS 457 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1nno n ASN 458 N 0.67 -2.09 0.00 4.39 5.15 -1.07 -5.03 115.26 117.27 1nno n ASN 458 Ca 0.17 -2.58 0.03 0.00 -0.60 0.00 0.00 54.58 51.61 1nno n ASN 458 Cb 0.45 1.31 0.15 0.00 -0.53 0.00 0.00 39.78 41.15 1nno n ASN 458 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1nno n LEU 459 N 1.50 0.00 0.08 1.20 4.77 -0.87 -2.52 117.00 121.16 1nno n LEU 459 Ca 0.05 0.46 -0.06 0.00 -0.03 0.00 0.00 56.01 56.43 1nno n LEU 459 Cb 0.67 -0.46 0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1nno n LEU 459 CO -0.05 -0.35 0.43 0.44 -1.33 0.00 0.00 177.39 176.53 1nno h ASP 460 N 0.00 0.27 -4.06 -1.43 3.32 -1.96 -3.45 116.42 109.11 1nno h ASP 460 Ca 0.00 -0.17 -0.48 0.00 0.02 0.00 0.00 57.03 56.40 1nno h ASP 460 Cb 0.11 -0.08 0.04 0.00 0.22 0.00 0.00 39.33 39.61 1nno h ASP 460 CO 0.00 0.85 0.40 0.00 -1.72 0.00 0.00 179.24 178.78 1nno s ALA 461 N -3.63 2.87 1.03 3.45 0.00 -1.05 -5.04 121.76 119.39 1nno s ALA 461 Ca -0.04 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.48 1nno s ALA 461 Cb 0.12 -3.28 0.21 0.00 0.00 0.00 0.00 23.12 20.16 1nno s ALA 461 CO 0.80 -0.41 1.07 0.21 0.00 0.00 0.00 175.76 177.44 1nno s LYS 462 N -3.12 0.16 0.48 0.00 2.20 -1.26 -4.79 119.74 113.41 1nno s LYS 462 Ca 0.67 0.72 -0.17 0.00 -0.36 0.00 0.00 55.97 56.82 1nno s LYS 462 Cb -0.19 -1.69 -0.09 0.00 -1.51 0.00 0.00 37.83 34.35 1nno s LYS 462 CO 0.23 -2.96 0.95 1.52 -0.36 0.00 0.00 175.35 174.73 1nno s TYR 463 N -2.79 3.41 0.15 4.03 -0.85 -1.26 -4.77 117.35 115.28 1nno s TYR 463 Ca 0.66 1.47 -0.01 0.00 -0.52 0.00 0.00 57.07 58.67 1nno s TYR 463 Cb -0.21 -2.78 -0.04 0.00 0.38 0.00 0.00 41.96 39.31 1nno s TYR 463 CO 0.60 -0.27 0.34 -0.65 -1.52 0.00 0.00 175.55 174.05 1nno s GLN 464 N -3.79 3.52 -0.20 -3.49 -0.21 -0.33 -4.86 119.66 110.30 1nno s GLN 464 Ca 0.59 -0.33 -0.06 0.00 0.02 0.00 0.00 55.36 55.58 1nno s GLN 464 Cb -0.10 -2.89 -0.03 0.00 1.00 0.00 0.00 33.01 30.99 1nno s GLN 464 CO 0.26 0.47 0.03 0.08 -2.12 0.00 0.00 175.29 174.01 1nno s VAL 465 N -1.74 4.28 -0.33 1.09 1.01 -1.26 -1.50 120.40 121.95 1nno s VAL 465 Ca 0.38 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.06 1nno s VAL 465 Cb -0.12 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1nno s VAL 465 CO 0.28 0.43 0.16 -0.76 0.00 0.00 0.00 175.10 175.21 1nno s LEU 466 N 0.80 4.28 -1.34 3.92 1.02 -0.85 -5.00 118.68 121.51 1nno s LEU 466 Ca 0.02 -0.70 -0.15 0.00 0.02 0.00 0.00 54.13 53.32 1nno s LEU 466 Cb -0.14 -2.00 -0.01 0.00 0.02 0.00 0.00 46.19 44.07 1nno s LEU 466 CO 0.02 -0.26 2.22 -0.81 0.02 0.00 0.00 176.35 177.55 1nno n PRO 467 N 4.97 2.65 -0.00 1.29 -0.04 -1.26 -2.38 135.00 140.23 1nno n PRO 467 Ca -0.13 -2.42 -0.09 0.00 -0.04 0.00 0.00 63.50 60.82 1nno n PRO 467 Cb 0.48 -3.17 -0.03 0.00 -0.04 0.00 0.00 33.50 30.73 1nno n PRO 467 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1nno h ILE 468 N 4.01 0.56 -0.44 0.52 1.08 -1.94 -1.13 117.51 120.16 1nno h ILE 468 Ca 0.56 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 65.03 1nno h ILE 468 Cb 0.61 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1nno h ILE 468 CO 1.89 0.00 0.28 0.00 -0.69 0.00 0.00 178.15 179.63 1nno h ALA 469 N 0.82 0.56 -0.55 1.87 0.00 -1.60 -2.37 119.26 118.00 1nno h ALA 469 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1nno h ALA 469 Cb 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1nno h ALA 469 CO -0.25 0.03 0.27 1.49 0.00 0.00 0.00 179.25 180.79 1nno h GLU 470 N 0.60 0.76 0.00 0.00 4.81 -1.75 -1.66 114.58 117.33 1nno h GLU 470 Ca 0.16 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1nno h GLU 470 Cb -0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1nno h GLU 470 CO -0.03 0.58 -0.34 -1.49 -0.73 0.00 0.00 179.01 177.00 1nno h TRP 471 N 0.77 0.00 0.00 0.92 6.55 -0.72 -2.74 115.95 120.73 1nno h TRP 471 Ca 0.19 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 60.02 1nno h TRP 471 Cb 0.07 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.36 1nno h TRP 471 CO 0.01 0.34 -0.04 0.00 -1.05 0.00 0.00 178.44 177.69 1nno h ALA 472 N 1.66 1.01 -6.05 1.49 0.00 -0.83 -3.48 119.26 113.06 1nno h ALA 472 Ca -0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.50 1nno h ALA 472 Cb 0.62 -0.01 0.09 0.00 0.00 0.00 0.00 17.79 18.49 1nno h ALA 472 CO 0.04 0.06 -0.85 -3.47 0.00 0.00 0.00 179.25 175.03 1nno n ASP 473 N -3.16 -5.77 -0.05 0.00 2.03 -1.03 -4.95 116.55 103.62 1nno n ASP 473 Ca 0.01 -0.88 -0.02 0.00 0.52 0.00 0.00 54.79 54.42 1nno n ASP 473 Cb 0.33 -3.75 -0.13 0.00 -0.72 0.00 0.00 41.12 36.85 1nno n ASP 473 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1nno n LEU 474 N -3.70 0.00 0.00 -2.67 4.77 -1.26 -5.11 117.00 109.02 1nno n LEU 474 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1nno n LEU 474 Cb 0.59 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1nno n LEU 474 CO 0.64 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1nno n GLY 475 N 1.80 1.03 3.77 -0.72 0.00 -1.26 -4.77 105.19 105.04 1nno n GLY 475 Ca -0.18 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 1nno n GLY 475 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nno s GLU 476 N 0.00 2.47 0.00 1.61 -1.05 -1.26 -4.98 118.70 115.50 1nno s GLU 476 Ca 0.00 1.21 0.00 0.00 -0.15 0.00 0.00 54.97 56.03 1nno s GLU 476 Cb 0.00 -1.92 0.00 0.00 -0.44 0.00 0.00 34.13 31.77 1nno s GLU 476 CO 0.00 -1.48 0.00 0.41 0.95 0.00 0.00 175.26 175.14 1nno n GLY 477 N -1.09 3.25 0.32 -3.83 0.00 -1.26 -4.72 105.19 97.87 1nno n GLY 477 Ca 0.09 -1.97 -0.02 0.00 0.00 0.00 0.00 46.02 44.12 1nno n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nno h ALA 478 N 0.00 1.25 -6.26 4.61 0.00 -1.93 -3.47 119.26 113.45 1nno h ALA 478 Ca 0.00 -0.16 -0.45 0.00 0.00 0.00 0.00 54.91 54.30 1nno h ALA 478 Cb 0.00 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.56 1nno h ALA 478 CO 0.00 0.55 -0.87 1.63 0.00 0.00 0.00 179.25 180.55 1nno n LYS 479 N -4.31 -3.50 -2.23 0.00 5.02 -1.26 -4.81 118.16 107.07 1nno n LYS 479 Ca 0.05 0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 56.43 1nno n LYS 479 Cb 0.17 -4.73 -0.03 0.00 -0.02 0.00 0.00 35.03 30.42 1nno n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1nno s ARG 480 N -6.17 4.25 0.22 1.97 0.52 -0.99 -4.44 118.95 114.30 1nno s ARG 480 Ca 0.10 1.93 -0.16 0.00 -0.52 0.00 0.00 55.73 57.07 1nno s ARG 480 Cb -0.03 -3.73 -0.08 0.00 0.52 0.00 0.00 34.95 31.62 1nno s ARG 480 CO 0.85 -0.68 0.66 0.08 0.02 0.00 0.00 175.30 176.24 1nno s VAL 481 N 3.13 4.71 0.01 3.52 1.01 -0.68 -0.36 120.40 131.73 1nno s VAL 481 Ca 0.63 1.01 -0.21 0.00 0.00 0.00 0.00 61.98 63.41 1nno s VAL 481 Cb -0.29 -3.75 0.05 0.00 0.00 0.00 0.00 36.38 32.39 1nno s VAL 481 CO 0.24 0.10 0.48 0.54 0.00 0.00 0.00 175.10 176.46 1nno s VAL 482 N -1.64 0.04 -0.06 2.92 0.11 -0.55 -3.70 120.40 117.51 1nno s VAL 482 Ca 0.44 -0.30 -0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1nno s VAL 482 Cb -0.14 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1nno s VAL 482 CO 0.20 -0.17 0.01 1.67 -3.33 0.00 0.00 175.10 173.48 1nno n GLN 483 N 0.71 -1.06 -2.03 1.54 7.27 -1.26 -2.57 117.38 119.97 1nno n GLN 483 Ca -0.19 1.25 -0.40 0.00 0.07 0.00 0.00 57.00 57.73 1nno n GLN 483 Cb 0.59 -1.88 -0.00 0.00 2.41 0.00 0.00 30.24 31.36 1nno n GLN 483 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 1nno s PRO 484 N -1.02 3.95 -0.18 3.69 0.05 -1.26 -4.55 135.00 135.69 1nno s PRO 484 Ca -0.01 2.19 -0.07 0.00 0.05 0.00 0.00 61.00 63.16 1nno s PRO 484 Cb 0.00 -2.76 0.08 0.00 0.05 0.00 0.00 34.50 31.87 1nno s PRO 484 CO 0.17 -0.52 0.39 -2.00 0.05 0.00 0.00 177.00 175.09 1nno s GLU 485 N -2.25 0.32 0.70 4.56 2.56 -0.56 -4.82 118.70 119.22 1nno s GLU 485 Ca 0.57 0.90 -0.11 0.00 0.00 0.00 0.00 54.97 56.34 1nno s GLU 485 Cb -0.39 0.16 0.02 0.00 2.00 0.00 0.00 34.13 35.92 1nno s GLU 485 CO 0.50 -0.22 1.08 0.71 -0.56 0.00 0.00 175.26 176.76 1nno s TYR 486 N 2.16 3.26 0.70 5.30 1.51 -1.26 0.36 117.35 129.37 1nno s TYR 486 Ca -0.04 0.93 -0.02 0.00 -1.01 0.00 0.00 57.07 56.94 1nno s TYR 486 Cb -0.11 -3.08 0.11 0.00 -0.11 0.00 0.00 41.96 38.77 1nno s TYR 486 CO -0.12 -1.21 0.97 0.54 -1.11 0.00 0.00 175.55 174.62 1nno s ASN 487 N -4.38 4.52 0.37 2.29 4.22 -0.71 -4.71 114.94 116.54 1nno s ASN 487 Ca 0.58 -0.18 0.05 0.00 -2.14 0.00 0.00 52.86 51.17 1nno s ASN 487 Cb -0.11 -0.31 0.73 0.00 1.28 0.00 0.00 41.25 42.85 1nno s ASN 487 CO 0.50 -1.74 2.01 0.50 -2.04 0.00 0.00 177.10 176.33 1nno h LYS 488 N -0.47 0.72 0.00 3.55 3.64 -1.90 -2.26 116.57 119.85 1nno h LYS 488 Ca -0.39 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.87 1nno h LYS 488 Cb 1.28 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1nno h LYS 488 CO 0.44 0.48 -0.39 -0.09 -2.27 0.00 0.00 179.45 177.62 1nno h ARG 489 N 0.74 0.00 0.00 1.90 2.43 -1.96 -3.47 114.38 114.02 1nno h ARG 489 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1nno h ARG 489 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1nno h ARG 489 CO -0.06 0.39 0.00 0.41 -1.51 0.00 0.00 179.97 179.20 1nno n GLY 490 N 0.48 0.49 0.50 2.80 0.00 -0.85 -4.88 105.19 103.72 1nno n GLY 490 Ca 0.00 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.50 1nno n GLY 490 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nno n ASP 491 N 1.10 1.97 -4.04 1.61 5.68 -1.26 -4.42 116.55 117.18 1nno n ASP 491 Ca 0.00 -1.48 -0.23 0.00 -0.50 0.00 0.00 54.79 52.57 1nno n ASP 491 Cb 0.00 0.26 -0.16 0.00 -1.14 0.00 0.00 41.12 40.08 1nno n ASP 491 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1nno s GLU 492 N -1.66 1.46 -0.12 0.11 2.02 -1.26 -1.63 118.70 117.62 1nno s GLU 492 Ca 0.16 -0.42 -0.00 0.00 0.02 0.00 0.00 54.97 54.73 1nno s GLU 492 Cb 0.13 -1.26 -0.02 0.00 0.10 0.00 0.00 34.13 33.08 1nno s GLU 492 CO 0.31 0.10 -0.11 0.08 0.02 0.00 0.00 175.26 175.66 1nno s VAL 493 N 0.37 3.22 0.11 2.63 1.01 -0.76 -1.73 120.40 125.25 1nno s VAL 493 Ca -0.08 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.34 1nno s VAL 493 Cb -0.12 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 1nno s VAL 493 CO 0.02 0.53 0.02 0.26 0.00 0.00 0.00 175.10 175.94 1nno s TRP 494 N 0.13 3.00 0.03 5.22 0.52 0.16 -0.90 118.94 127.10 1nno s TRP 494 Ca -0.05 -0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.03 1nno s TRP 494 Cb -0.15 -1.52 -0.02 0.00 -1.15 0.00 0.00 33.47 30.64 1nno s TRP 494 CO 0.04 0.49 -0.03 -0.06 0.02 0.00 0.00 176.95 177.41 1nno s PHE 495 N -1.44 0.33 -0.13 -1.98 0.40 -0.38 -1.49 117.98 113.28 1nno s PHE 495 Ca 0.27 -0.60 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 1nno s PHE 495 Cb -0.11 -0.24 -0.03 0.00 0.51 0.00 0.00 43.02 43.15 1nno s PHE 495 CO 0.19 -0.20 -0.04 -1.12 0.70 0.00 0.00 175.22 174.75 1nno s SER 496 N -1.67 4.83 -0.59 1.36 0.01 -1.06 -0.63 113.70 115.95 1nno s SER 496 Ca -0.12 -0.08 -0.12 0.00 1.31 0.00 0.00 55.95 56.94 1nno s SER 496 Cb -0.08 -1.65 0.15 0.00 0.21 0.00 0.00 66.02 64.65 1nno s SER 496 CO -0.02 0.22 0.50 -0.69 0.41 0.00 0.00 173.24 173.67 1nno s VAL 497 N 0.03 4.82 -0.82 3.43 1.01 0.19 -1.48 120.40 127.58 1nno s VAL 497 Ca 0.00 -1.96 -0.26 0.00 0.00 0.00 0.00 61.98 59.76 1nno s VAL 497 Cb -0.13 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.19 1nno s VAL 497 CO 0.03 -0.88 1.33 0.86 0.00 0.00 0.00 175.10 176.44 1nno s TRP 498 N 1.03 2.36 0.40 5.22 -0.00 0.51 -3.20 118.94 125.26 1nno s TRP 498 Ca 0.09 -0.28 0.08 0.00 -0.00 0.00 0.00 56.10 55.98 1nno s TRP 498 Cb -0.23 -4.65 -0.03 0.00 -0.00 0.00 0.00 33.47 28.56 1nno s TRP 498 CO -0.02 -2.04 0.32 1.21 -0.00 0.00 0.00 176.95 176.42 1nno s ASN 499 N 4.10 4.97 0.93 5.86 3.84 -1.26 -2.35 114.94 131.02 1nno s ASN 499 Ca 0.38 -0.76 -0.10 0.00 0.21 0.00 0.00 52.86 52.59 1nno s ASN 499 Cb -0.06 -0.63 0.14 0.00 -0.55 0.00 0.00 41.25 40.15 1nno s ASN 499 CO 0.08 -0.56 1.04 0.61 -2.79 0.00 0.00 177.10 175.47 1nno n GLY 500 N -1.44 -0.66 0.24 1.21 0.00 -1.26 -4.19 105.19 99.09 1nno n GLY 500 Ca 0.02 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.38 1nno n GLY 500 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1nno h LYS 501 N -1.88 0.00 -0.15 1.61 2.10 -1.98 -2.22 116.57 114.04 1nno h LYS 501 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 1nno h LYS 501 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1nno h LYS 501 CO 0.40 0.17 0.00 0.09 -2.00 0.00 0.00 179.45 178.11 1nno n ASN 502 N -4.02 2.51 -3.06 7.07 5.03 -1.26 -4.87 115.26 116.65 1nno n ASN 502 Ca -0.02 -1.83 -0.10 0.00 0.87 0.00 0.00 54.58 53.50 1nno n ASN 502 Cb 0.25 -0.09 -0.00 0.00 -1.02 0.00 0.00 39.78 38.92 1nno n ASN 502 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1nno n ASP 503 N 0.91 1.67 -4.52 6.41 8.00 -0.84 -5.13 116.55 123.05 1nno n ASP 503 Ca 0.17 -1.71 -0.34 0.00 0.71 0.00 0.00 54.79 53.62 1nno n ASP 503 Cb 0.49 -0.01 -0.12 0.00 -0.02 0.00 0.00 41.12 41.46 1nno n ASP 503 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1nno s SER 504 N -2.20 4.53 0.37 -2.24 0.01 -1.26 -4.79 113.70 108.11 1nno s SER 504 Ca 0.11 -0.11 0.01 0.00 1.31 0.00 0.00 55.95 57.27 1nno s SER 504 Cb -0.01 -1.35 0.01 0.00 0.21 0.00 0.00 66.02 64.88 1nno s SER 504 CO 0.07 0.29 0.07 -1.20 0.41 0.00 0.00 173.24 172.88 1nno n SER 505 N 2.73 2.81 -3.61 2.44 7.64 -1.26 -4.72 113.62 119.65 1nno n SER 505 Ca -0.18 -2.52 -0.05 0.00 1.01 0.00 0.00 58.87 57.14 1nno n SER 505 Cb 0.53 0.18 -0.02 0.00 -1.01 0.00 0.00 64.21 63.89 1nno n SER 505 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nno s ALA 506 N -2.60 -1.87 -0.19 -0.43 0.00 -1.19 -4.67 121.76 110.81 1nno s ALA 506 Ca 0.05 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 1nno s ALA 506 Cb -0.00 0.39 -0.00 0.00 0.00 0.00 0.00 23.12 23.51 1nno s ALA 506 CO 0.03 -0.84 -0.11 -0.51 0.00 0.00 0.00 175.76 174.34 1nno s LEU 507 N -2.65 2.63 -0.25 0.00 1.43 -0.83 -0.64 118.68 118.36 1nno s LEU 507 Ca 0.09 -0.45 -0.08 0.00 -1.03 0.00 0.00 54.13 52.66 1nno s LEU 507 Cb -0.00 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 1nno s LEU 507 CO -0.04 0.03 0.10 -0.69 0.23 0.00 0.00 176.35 175.97 1nno s VAL 508 N 1.18 4.54 -0.11 -1.59 1.01 0.20 -0.29 120.40 125.35 1nno s VAL 508 Ca 0.02 -0.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 1nno s VAL 508 Cb -0.14 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1nno s VAL 508 CO -0.04 0.32 0.18 -0.69 0.00 0.00 0.00 175.10 174.88 1nno s VAL 509 N 1.61 5.43 0.01 2.92 1.01 -0.01 -1.25 120.40 130.12 1nno s VAL 509 Ca 0.06 0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.42 1nno s VAL 509 Cb -0.15 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1nno s VAL 509 CO 0.05 0.60 -0.20 -0.69 0.00 0.00 0.00 175.10 174.86 1nno s VAL 510 N -0.91 1.62 -0.43 2.92 1.01 -0.08 -1.26 120.40 123.27 1nno s VAL 510 Ca 0.16 -0.99 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1nno s VAL 510 Cb -0.13 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.90 1nno s VAL 510 CO 0.05 0.36 1.25 -0.62 0.00 0.00 0.00 175.10 176.14 1nno s ASP 511 N -0.74 6.55 0.43 3.32 -1.08 -0.11 -1.83 116.67 123.21 1nno s ASP 511 Ca 0.08 0.70 0.17 0.00 -0.52 0.00 0.00 52.55 52.97 1nno s ASP 511 Cb -0.08 -2.55 0.96 0.00 -1.46 0.00 0.00 42.92 39.79 1nno s ASP 511 CO 0.00 -1.28 1.93 -0.78 0.52 0.00 0.00 175.17 175.56 1nno h ASP 512 N 9.69 0.00 -0.34 -0.34 3.58 -1.62 0.70 116.42 128.08 1nno h ASP 512 Ca -0.25 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.08 1nno h ASP 512 Cb 1.08 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 1nno h ASP 512 CO 1.10 0.26 -0.25 0.50 -2.88 0.00 0.00 179.24 177.96 1nno h LYS 513 N 0.00 0.85 -0.00 0.28 3.64 -1.91 -3.34 116.57 116.09 1nno h LYS 513 Ca -0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1nno h LYS 513 Cb 0.49 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1nno h LYS 513 CO 0.03 1.00 -0.33 0.25 -2.27 0.00 0.00 179.45 178.14 1nno n THR 514 N -4.10 0.00 -1.11 1.00 -2.24 -1.14 -4.99 114.28 101.70 1nno n THR 514 Ca -0.00 -0.33 -0.04 0.00 -2.27 0.00 0.00 64.05 61.40 1nno n THR 514 Cb 0.46 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.68 1nno n THR 514 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1nno n LEU 515 N -1.12 0.18 -4.87 3.22 4.77 0.24 -4.99 117.00 114.42 1nno n LEU 515 Ca 0.01 0.09 -0.33 0.00 -0.03 0.00 0.00 56.01 55.76 1nno n LEU 515 Cb 0.11 -1.83 -0.05 0.00 -2.33 0.00 0.00 43.42 39.32 1nno n LEU 515 CO 0.14 -0.65 0.16 -0.54 -1.33 0.00 0.00 177.39 175.17 1nno s LYS 516 N -1.79 3.78 0.11 3.23 3.01 -1.22 -4.82 119.74 122.04 1nno s LYS 516 Ca 0.00 0.21 -0.33 0.00 -1.01 0.00 0.00 55.97 54.84 1nno s LYS 516 Cb 0.00 -2.77 -0.12 0.00 -1.01 0.00 0.00 37.83 33.92 1nno s LYS 516 CO 0.00 0.40 1.75 -0.11 0.51 0.00 0.00 175.35 177.90 1nno n LEU 517 N 0.17 3.62 -0.12 3.17 7.94 -1.26 -0.93 117.00 129.59 1nno n LEU 517 Ca -0.02 1.03 -0.20 0.00 -1.11 0.00 0.00 56.01 55.70 1nno n LEU 517 Cb 0.52 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 42.89 1nno n LEU 517 CO 0.45 -0.02 -1.31 1.17 -1.11 0.00 0.00 177.39 176.57 1nno n LYS 518 N 4.88 0.58 -3.69 1.96 4.81 -0.39 -4.78 118.16 121.52 1nno n LYS 518 Ca 0.18 0.17 -0.07 0.00 -0.87 0.00 0.00 58.31 57.72 1nno n LYS 518 Cb 0.33 -1.45 -0.02 0.00 0.02 0.00 0.00 35.03 33.91 1nno n LYS 518 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1nno s ALA 519 N -2.47 -1.54 -0.09 3.14 0.00 -1.02 -5.01 121.76 114.76 1nno s ALA 519 Ca -0.33 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 1nno s ALA 519 Cb 0.10 0.71 0.04 0.00 0.00 0.00 0.00 23.12 23.97 1nno s ALA 519 CO 0.51 -0.93 0.07 0.08 0.00 0.00 0.00 175.76 175.49 1nno s VAL 520 N -3.53 -0.09 -0.43 0.00 1.01 -1.26 -0.83 120.40 115.27 1nno s VAL 520 Ca 0.09 0.20 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 1nno s VAL 520 Cb -0.03 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.05 1nno s VAL 520 CO -0.01 0.01 0.59 -0.69 0.00 0.00 0.00 175.10 175.00 1nno s VAL 521 N 2.15 4.89 0.13 2.92 1.01 0.61 -4.94 120.40 127.17 1nno s VAL 521 Ca 0.04 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1nno s VAL 521 Cb -0.14 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 1nno s VAL 521 CO -0.05 -0.55 -0.21 -0.54 0.00 0.00 0.00 175.10 173.75 1nno s LYS 522 N 2.65 1.66 -0.29 2.72 1.02 -1.26 -1.97 119.74 124.26 1nno s LYS 522 Ca 0.20 -1.25 -0.24 0.00 0.02 0.00 0.00 55.97 54.70 1nno s LYS 522 Cb -0.15 -2.04 0.16 0.00 -0.52 0.00 0.00 37.83 35.29 1nno s LYS 522 CO 0.18 0.47 1.23 0.34 -0.92 0.00 0.00 175.35 176.65 1nno s ASP 523 N -2.16 -0.24 0.65 2.83 -1.08 -1.26 -5.02 116.67 110.39 1nno s ASP 523 Ca 0.17 0.45 0.42 0.00 -0.52 0.00 0.00 52.55 53.07 1nno s ASP 523 Cb -0.10 0.56 2.32 0.00 -1.46 0.00 0.00 42.92 44.24 1nno s ASP 523 CO 0.09 -0.08 2.35 1.55 0.52 0.00 0.00 175.17 179.60 1nno h PRO 524 N 3.94 0.00 -0.00 4.34 0.13 -2.00 -0.70 132.00 137.72 1nno h PRO 524 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1nno h PRO 524 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1nno h PRO 524 CO 0.16 0.00 -0.29 0.54 -0.23 0.00 0.00 178.00 178.17 1nno n ARG 525 N -3.22 0.35 -2.56 0.86 1.74 -1.26 -4.58 116.66 107.98 1nno n ARG 525 Ca -0.03 -0.17 -0.43 0.00 -0.77 0.00 0.00 57.85 56.45 1nno n ARG 525 Cb 0.08 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1nno n ARG 525 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1nno n LEU 526 N -1.18 5.83 -4.61 0.55 7.94 -0.27 -4.97 117.00 120.29 1nno n LEU 526 Ca 0.09 -4.40 -0.40 0.00 -1.11 0.00 0.00 56.01 50.19 1nno n LEU 526 Cb 0.33 -1.60 -0.08 0.00 0.53 0.00 0.00 43.42 42.60 1nno n LEU 526 CO 0.29 0.89 0.20 -0.63 -1.11 0.00 0.00 177.39 177.03 1nno s ILE 527 N 1.76 5.10 -1.15 1.96 1.01 -1.26 -4.38 121.20 124.24 1nno s ILE 527 Ca 0.44 0.79 -0.26 0.00 0.00 0.00 0.00 60.65 61.62 1nno s ILE 527 Cb 0.04 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1nno s ILE 527 CO 0.01 0.10 0.73 0.35 0.00 0.00 0.00 174.94 176.13 1nno n THR 528 N 5.15 -4.40 -2.14 2.92 -2.24 -1.26 -3.49 114.28 108.83 1nno n THR 528 Ca -0.05 -0.74 -0.42 0.00 -2.27 0.00 0.00 64.05 60.57 1nno n THR 528 Cb 0.50 -3.39 -0.03 0.00 -2.10 0.00 0.00 70.33 65.31 1nno n THR 528 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1nno s PRO 529 N -6.54 4.29 0.00 -0.78 0.04 -1.25 -2.35 135.00 128.40 1nno s PRO 529 Ca 0.45 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1nno s PRO 529 Cb -0.21 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1nno s PRO 529 CO 0.91 -0.51 0.00 0.25 0.04 0.00 0.00 177.00 177.69 1nno n THR 530 N 4.19 0.00 -2.31 1.26 -2.24 -0.60 -4.14 114.28 110.45 1nno n THR 530 Ca 0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.48 1nno n THR 530 Cb 0.42 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 1nno n THR 530 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1nno s GLY 531 N -0.41 2.17 -0.10 3.38 0.00 -1.26 -4.73 107.32 106.38 1nno s GLY 531 Ca 0.00 0.94 0.04 0.00 0.00 0.00 0.00 44.72 45.70 1nno s GLY 531 CO 0.00 2.22 -0.22 0.54 0.00 0.00 0.00 173.10 175.63 1nno s LYS 532 N 1.28 3.03 -0.26 2.90 1.02 -1.26 0.18 119.74 126.63 1nno s LYS 532 Ca 0.61 -0.85 -0.02 0.00 0.02 0.00 0.00 55.97 55.73 1nno s LYS 532 Cb -0.32 -2.33 0.08 0.00 -0.52 0.00 0.00 37.83 34.74 1nno s LYS 532 CO 0.29 0.22 0.07 -0.06 -0.92 0.00 0.00 175.35 174.94 1nno s PHE 533 N 0.26 1.42 0.18 3.18 0.08 -0.42 -4.90 117.98 117.79 1nno s PHE 533 Ca -0.16 -1.37 -0.31 0.00 0.12 0.00 0.00 56.93 55.21 1nno s PHE 533 Cb -0.17 -1.41 -0.10 0.00 -0.57 0.00 0.00 43.02 40.78 1nno s PHE 533 CO 0.08 -0.77 1.49 1.21 -0.10 0.00 0.00 175.22 177.12 1nno s ASN 534 N 1.72 6.66 0.10 1.36 3.84 -1.26 -1.65 114.94 125.71 1nno s ASN 534 Ca 0.05 2.57 -0.34 0.00 0.21 0.00 0.00 52.86 55.35 1nno s ASN 534 Cb -0.17 -2.60 -0.15 0.00 -0.55 0.00 0.00 41.25 37.78 1nno s ASN 534 CO -0.19 -0.74 1.54 0.58 -2.79 0.00 0.00 177.10 175.49 1nno h VAL 535 N 3.90 0.00 0.16 -5.21 2.07 -1.41 -0.88 116.25 114.88 1nno h VAL 535 Ca -0.44 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1nno h VAL 535 Cb 1.21 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1nno h VAL 535 CO 0.86 0.00 -0.39 0.22 0.02 0.00 0.00 177.57 178.28 1nno h TYR 536 N -0.80 -1.08 -0.94 1.57 3.20 -1.49 0.23 116.97 117.65 1nno h TYR 536 Ca -0.02 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1nno h TYR 536 Cb 0.77 0.45 -0.06 0.00 1.54 0.00 0.00 36.73 39.44 1nno h TYR 536 CO -0.40 -0.50 0.62 -0.91 -1.64 0.00 0.00 178.16 175.33 1nno h ASN 537 N -0.65 1.02 -0.07 -2.11 2.35 -1.82 -0.66 115.58 113.63 1nno h ASN 537 Ca 0.02 -0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.55 1nno h ASN 537 Cb 0.66 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1nno h ASN 537 CO -0.20 0.69 -0.73 0.74 -1.65 0.00 0.00 177.43 176.28 1nno h THR 538 N 1.17 1.30 -0.35 2.81 2.02 -0.88 0.40 112.91 119.38 1nno h THR 538 Ca 0.38 -1.96 -0.03 0.00 0.77 0.00 0.00 66.41 65.56 1nno h THR 538 Cb 0.04 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1nno h THR 538 CO -0.12 0.62 0.09 -0.61 0.37 0.00 0.00 175.52 175.87 1nno h GLN 539 N 0.50 0.56 -0.67 6.66 4.15 -0.16 -3.21 115.11 122.94 1nno h GLN 539 Ca -0.04 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1nno h GLN 539 Cb 1.34 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.95 1nno h GLN 539 CO 0.14 0.61 0.00 0.72 -1.93 0.00 0.00 178.83 178.37 1nno n HIS 540 N -4.62 1.53 -3.90 3.99 8.25 -0.29 -4.92 115.22 115.26 1nno n HIS 540 Ca -0.01 -0.61 -0.28 0.00 -0.26 0.00 0.00 57.72 56.56 1nno n HIS 540 Cb 0.19 -0.25 -0.01 0.00 1.12 0.00 0.00 29.99 31.05 1nno n HIS 540 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1nno n ASP 541 N 1.18 -1.62 -4.43 0.41 8.00 -0.49 -4.89 116.55 114.71 1nno n ASP 541 Ca 0.26 -1.03 -0.44 0.00 0.71 0.00 0.00 54.79 54.30 1nno n ASP 541 Cb 0.91 -3.02 -0.04 0.00 -0.02 0.00 0.00 41.12 38.95 1nno n ASP 541 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1nno s VAL 542 N -3.83 4.57 0.00 2.53 1.01 0.01 -5.00 120.40 119.69 1nno s VAL 542 Ca 0.14 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1nno s VAL 542 Cb -0.05 -4.67 0.00 0.00 0.00 0.00 0.00 36.38 31.66 1nno s VAL 542 CO 0.89 -1.40 0.00 0.00 0.00 0.00 0.00 175.10 174.59