#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ph2 s GLU 37 N 0.00 3.96 -0.22 -0.72 2.56 -1.26 -5.08 118.70 117.94 1ph2 s GLU 37 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.97 54.55 1ph2 s GLU 37 Cb 0.00 -3.23 -0.03 0.00 2.00 0.00 0.00 34.13 32.86 1ph2 s GLU 37 CO 0.00 0.24 0.06 0.71 -0.56 0.00 0.00 175.26 175.71 1ph2 s TYR 38 N 0.46 3.14 0.12 5.30 1.51 -1.26 -4.13 117.35 122.49 1ph2 s TYR 38 Ca 0.03 -0.21 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 1ph2 s TYR 38 Cb -0.13 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 1ph2 s TYR 38 CO 0.01 -0.14 0.08 0.54 -1.11 0.00 0.00 175.55 174.92 1ph2 s VAL 39 N 1.06 4.35 0.46 0.71 0.11 -0.82 -4.97 120.40 121.30 1ph2 s VAL 39 Ca 0.04 -0.99 -0.20 0.00 -2.93 0.00 0.00 61.98 57.90 1ph2 s VAL 39 Cb -0.14 -3.15 -0.10 0.00 -1.53 0.00 0.00 36.38 31.46 1ph2 s VAL 39 CO 0.03 0.01 0.98 -1.61 -3.33 0.00 0.00 175.10 171.19 1ph2 s GLU 40 N -2.70 4.05 0.20 1.54 2.02 -1.26 -4.55 118.70 118.00 1ph2 s GLU 40 Ca 0.29 1.20 -0.13 0.00 0.02 0.00 0.00 54.97 56.34 1ph2 s GLU 40 Cb -0.11 -2.14 0.23 0.00 0.10 0.00 0.00 34.13 32.20 1ph2 s GLU 40 CO 0.22 -0.20 1.64 -0.07 0.02 0.00 0.00 175.26 176.87 1ph2 h LEU 41 N 1.70 -0.46 -0.70 1.80 3.38 -1.95 -0.46 115.31 118.62 1ph2 h LEU 41 Ca -0.49 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1ph2 h LEU 41 Cb 1.20 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1ph2 h LEU 41 CO 0.60 -0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1ph2 h ALA 42 N 1.57 1.00 0.00 1.53 0.00 -1.94 -3.12 119.26 118.31 1ph2 h ALA 42 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ph2 h ALA 42 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ph2 h ALA 42 CO -0.57 0.00 -1.48 1.63 0.00 0.00 0.00 179.25 178.83 1ph2 n LYS 43 N -2.74 0.45 -1.59 0.00 5.02 -0.32 -4.98 118.16 114.01 1ph2 n LYS 43 Ca 0.03 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 1ph2 n LYS 43 Cb 0.36 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1ph2 n LYS 43 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ph2 n ALA 44 N -2.01 -0.11 -1.76 7.82 0.00 -0.43 -4.90 120.51 119.12 1ph2 n ALA 44 Ca -0.01 0.28 -0.40 0.00 0.00 0.00 0.00 53.44 53.31 1ph2 n ALA 44 Cb 0.49 -2.03 -0.04 0.00 0.00 0.00 0.00 19.45 17.87 1ph2 n ALA 44 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ph2 s SER 45 N -0.70 7.15 -0.02 0.00 0.15 -1.26 -4.95 113.70 114.08 1ph2 s SER 45 Ca 0.62 2.33 0.21 0.00 0.70 0.00 0.00 55.95 59.80 1ph2 s SER 45 Cb -0.61 -2.63 -0.29 0.00 -1.71 0.00 0.00 66.02 60.78 1ph2 s SER 45 CO 0.58 -0.23 0.61 0.18 1.20 0.00 0.00 173.24 175.58 1ph2 n LEU 46 N 1.05 0.35 -0.12 3.45 4.77 -1.26 -4.60 117.00 120.63 1ph2 n LEU 46 Ca -0.01 -0.18 -0.26 0.00 -0.03 0.00 0.00 56.01 55.54 1ph2 n LEU 46 Cb 0.45 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1ph2 n LEU 46 CO 0.54 0.09 -1.10 0.35 -1.33 0.00 0.00 177.39 175.94 1ph2 n THR 47 N -1.97 1.53 -0.28 -5.08 -2.24 -1.26 -4.50 114.28 100.48 1ph2 n THR 47 Ca -0.01 -0.23 0.17 0.00 -2.27 0.00 0.00 64.05 61.71 1ph2 n THR 47 Cb 0.47 -1.97 0.32 0.00 -2.10 0.00 0.00 70.33 67.05 1ph2 n THR 47 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ph2 n SER 48 N -4.33 0.03 -0.43 3.42 3.41 -1.26 -4.74 113.62 109.72 1ph2 n SER 48 Ca -0.44 1.40 -0.06 0.00 -0.26 0.00 0.00 58.87 59.51 1ph2 n SER 48 Cb 0.79 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 64.15 1ph2 n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ph2 n ALA 49 N -2.96 -0.09 -2.44 7.33 0.00 -1.26 -4.96 120.51 116.13 1ph2 n ALA 49 Ca 0.23 0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.46 1ph2 n ALA 49 Cb 0.78 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 1ph2 n ALA 49 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph2 s GLN 50 N -2.28 3.71 0.14 0.00 1.11 -1.26 -4.92 119.66 116.17 1ph2 s GLN 50 Ca 0.00 0.16 -0.31 0.00 0.01 0.00 0.00 55.36 55.22 1ph2 s GLN 50 Cb 0.00 -2.62 -0.10 0.00 -1.01 0.00 0.00 33.01 29.28 1ph2 s GLN 50 CO 0.00 0.23 1.71 -2.14 0.01 0.00 0.00 175.29 175.10 1ph2 s PRO 51 N -3.30 4.16 0.30 2.91 0.02 -1.26 -4.64 135.00 133.19 1ph2 s PRO 51 Ca 0.46 2.50 0.10 0.00 0.02 0.00 0.00 61.00 64.08 1ph2 s PRO 51 Cb -0.11 -3.36 -0.06 0.00 0.02 0.00 0.00 34.50 30.99 1ph2 s PRO 51 CO 0.27 -0.75 -0.14 -0.65 -0.33 0.00 0.00 177.00 175.40 1ph2 s GLN 52 N 1.97 1.68 0.18 5.54 -0.21 0.21 -4.73 119.66 124.29 1ph2 s GLN 52 Ca 0.76 -1.82 0.09 0.00 0.02 0.00 0.00 55.36 54.40 1ph2 s GLN 52 Cb -0.45 -1.60 -0.04 0.00 1.00 0.00 0.00 33.01 31.92 1ph2 s GLN 52 CO 0.33 0.20 -0.18 -1.01 -2.12 0.00 0.00 175.29 172.52 1ph2 s HIS 53 N -2.66 1.82 0.08 0.91 3.76 -1.26 0.19 115.29 118.12 1ph2 s HIS 53 Ca 0.30 -0.48 -0.27 0.00 -0.15 0.00 0.00 55.06 54.46 1ph2 s HIS 53 Cb -0.01 -0.89 0.08 0.00 1.11 0.00 0.00 32.58 32.88 1ph2 s HIS 53 CO 0.14 0.35 0.87 -0.59 -0.85 0.00 0.00 174.74 174.67 1ph2 s PHE 54 N -2.25 -0.29 -0.07 1.40 -0.12 -0.90 -1.94 117.98 113.81 1ph2 s PHE 54 Ca 0.18 0.08 0.05 0.00 -0.05 0.00 0.00 56.93 57.18 1ph2 s PHE 54 Cb -0.05 0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 42.91 1ph2 s PHE 54 CO 0.07 -0.70 -0.21 0.71 -0.05 0.00 0.00 175.22 175.04 1ph2 s TYR 55 N -3.28 2.55 0.22 3.49 1.51 -1.26 -1.49 117.35 119.09 1ph2 s TYR 55 Ca 0.07 -0.60 -0.14 0.00 -1.01 0.00 0.00 57.07 55.39 1ph2 s TYR 55 Cb -0.01 -1.65 0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1ph2 s TYR 55 CO -0.05 -0.13 0.48 0.00 -1.11 0.00 0.00 175.55 174.73 1ph2 s ALA 56 N -0.19 -0.45 -0.05 3.71 0.00 -0.40 -4.88 121.76 119.49 1ph2 s ALA 56 Ca -0.02 -0.67 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 1ph2 s ALA 56 Cb -0.13 0.97 -0.04 0.00 0.00 0.00 0.00 23.12 23.91 1ph2 s ALA 56 CO 0.03 -0.82 0.15 0.08 0.00 0.00 0.00 175.76 175.20 1ph2 s VAL 57 N -3.97 5.37 -0.29 0.00 1.01 -0.42 -0.59 120.40 121.52 1ph2 s VAL 57 Ca 0.17 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1ph2 s VAL 57 Cb -0.01 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1ph2 s VAL 57 CO 0.04 0.45 0.17 -0.69 0.00 0.00 0.00 175.10 175.08 1ph2 s VAL 58 N -1.19 5.08 -0.54 2.92 1.01 -0.15 -1.86 120.40 125.67 1ph2 s VAL 58 Ca 0.22 -0.00 0.16 0.00 0.00 0.00 0.00 61.98 62.36 1ph2 s VAL 58 Cb -0.12 -3.46 -0.20 0.00 0.00 0.00 0.00 36.38 32.60 1ph2 s VAL 58 CO 0.12 0.21 0.58 2.30 0.00 0.00 0.00 175.10 178.31 1ph2 n ILE 59 N 5.04 0.00 -3.53 2.22 -5.35 -0.60 -0.80 119.36 116.34 1ph2 n ILE 59 Ca -0.14 -0.20 -0.16 0.00 -0.27 0.00 0.00 62.75 61.98 1ph2 n ILE 59 Cb 0.51 0.74 -0.05 0.00 -1.74 0.00 0.00 39.64 39.10 1ph2 n ILE 59 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1ph2 s ASP 60 N -2.92 -0.57 -0.27 7.28 2.15 -1.18 -4.89 116.67 116.27 1ph2 s ASP 60 Ca 0.02 0.45 -0.26 0.00 0.43 0.00 0.00 52.55 53.20 1ph2 s ASP 60 Cb 0.12 0.53 0.12 0.00 -0.30 0.00 0.00 42.92 43.39 1ph2 s ASP 60 CO 0.66 -0.69 1.02 0.00 -0.17 0.00 0.00 175.17 176.00 1ph2 s ALA 61 N -1.90 -1.96 0.55 3.66 0.00 -1.26 -0.63 121.76 120.22 1ph2 s ALA 61 Ca -0.08 1.85 -0.05 0.00 0.00 0.00 0.00 51.96 53.67 1ph2 s ALA 61 Cb -0.01 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.76 1ph2 s ALA 61 CO 0.03 -0.25 0.85 0.95 0.00 0.00 0.00 175.76 177.35 1ph2 s THR 62 N 0.08 4.05 0.19 0.00 -4.23 0.85 -4.70 115.64 111.89 1ph2 s THR 62 Ca 0.02 0.03 -0.30 0.00 -1.18 0.00 0.00 61.69 60.27 1ph2 s THR 62 Cb -0.04 -3.58 -0.08 0.00 1.34 0.00 0.00 72.50 70.14 1ph2 s THR 62 CO -0.05 -0.57 0.95 0.12 -0.54 0.00 0.00 174.62 174.53 1ph2 s PHE 63 N -2.89 3.91 -0.11 3.99 5.36 -0.31 -4.59 117.98 123.34 1ph2 s PHE 63 Ca 0.52 1.86 -0.37 0.00 -0.96 0.00 0.00 56.93 57.98 1ph2 s PHE 63 Cb -0.10 -3.02 -0.15 0.00 -0.34 0.00 0.00 43.02 39.41 1ph2 s PHE 63 CO 0.45 0.32 1.67 -2.30 -1.46 0.00 0.00 175.22 173.90 1ph2 n PRO 64 N 1.98 1.49 -4.29 10.12 -0.02 -1.26 -4.64 135.00 138.37 1ph2 n PRO 64 Ca -0.00 0.54 -0.22 0.00 -2.02 0.00 0.00 63.50 61.80 1ph2 n PRO 64 Cb 0.48 -2.26 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 1ph2 n PRO 64 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1ph2 s TYR 65 N 2.72 1.58 0.16 6.00 1.13 0.15 -4.92 117.35 124.17 1ph2 s TYR 65 Ca 0.92 -0.42 -0.28 0.00 -1.41 0.00 0.00 57.07 55.88 1ph2 s TYR 65 Cb -0.92 -0.88 -0.07 0.00 -1.10 0.00 0.00 41.96 38.98 1ph2 s TYR 65 CO 0.55 0.14 0.88 0.21 -2.51 0.00 0.00 175.55 174.82 1ph2 s LYS 66 N -1.72 4.69 -0.18 -3.49 2.20 -1.26 -0.95 119.74 119.02 1ph2 s LYS 66 Ca 0.04 1.33 -0.02 0.00 -0.36 0.00 0.00 55.97 56.96 1ph2 s LYS 66 Cb -0.10 -3.31 -0.11 0.00 -1.51 0.00 0.00 37.83 32.80 1ph2 s LYS 66 CO 0.03 0.41 -0.19 0.25 -0.36 0.00 0.00 175.35 175.49 1ph2 n THR 67 N 2.07 1.04 -3.46 3.43 -2.24 0.61 -4.94 114.28 110.79 1ph2 n THR 67 Ca -0.02 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1ph2 n THR 67 Cb 0.48 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 1ph2 n THR 67 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ph2 n ASN 68 N -3.31 0.29 0.00 3.42 4.05 -1.22 -4.98 115.26 113.51 1ph2 n ASN 68 Ca -0.34 -0.46 0.07 0.00 0.45 0.00 0.00 54.58 54.31 1ph2 n ASN 68 Cb 0.81 0.00 0.38 0.00 1.23 0.00 0.00 39.78 42.20 1ph2 n ASN 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ph2 n GLN 69 N 0.00 0.18 0.00 1.20 6.02 -1.26 -3.73 117.38 119.79 1ph2 n GLN 69 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1ph2 n GLN 69 Cb 0.00 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1ph2 n GLN 69 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1ph2 n GLU 70 N -1.32 0.00 -5.04 -1.09 0.28 -1.26 -5.11 120.64 107.09 1ph2 n GLU 70 Ca 0.07 -0.05 -0.28 0.00 -0.16 0.00 0.00 57.16 56.73 1ph2 n GLU 70 Cb 0.13 -0.38 -0.16 0.00 1.43 0.00 0.00 31.44 32.46 1ph2 n GLU 70 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1ph2 s ARG 71 N 0.00 1.98 -0.05 3.44 3.00 -1.24 -4.45 118.95 121.64 1ph2 s ARG 71 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 55.73 55.03 1ph2 s ARG 71 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 34.95 33.17 1ph2 s ARG 71 CO 0.00 0.36 -0.21 0.71 0.00 0.00 0.00 175.30 176.16 1ph2 s TYR 72 N -0.22 2.06 0.22 -0.53 1.51 -0.48 -0.28 117.35 119.63 1ph2 s TYR 72 Ca 0.01 -0.58 0.09 0.00 -1.01 0.00 0.00 57.07 55.58 1ph2 s TYR 72 Cb -0.11 -1.36 -0.05 0.00 -0.11 0.00 0.00 41.96 40.33 1ph2 s TYR 72 CO 0.01 -0.17 -0.17 0.42 -1.11 0.00 0.00 175.55 174.54 1ph2 s ILE 73 N -0.13 1.95 -0.23 2.71 1.01 -0.12 -1.91 121.20 124.48 1ph2 s ILE 73 Ca -0.02 -2.20 -0.05 0.00 0.00 0.00 0.00 60.65 58.38 1ph2 s ILE 73 Cb -0.12 -2.07 0.11 0.00 0.01 0.00 0.00 42.46 40.39 1ph2 s ILE 73 CO 0.02 -0.49 0.43 0.00 0.00 0.00 0.00 174.94 174.91 1ph2 s SER 75 N 2.63 5.78 0.00 0.00 0.15 -1.26 -2.09 113.70 118.91 1ph2 s SER 75 Ca 0.05 0.21 -0.05 0.00 0.70 0.00 0.00 55.95 56.86 1ph2 s SER 75 Cb -0.13 -1.89 -0.00 0.00 -1.71 0.00 0.00 66.02 62.28 1ph2 s SER 75 CO -0.15 0.28 0.08 -1.48 1.20 0.00 0.00 173.24 173.18 1ph2 s LEU 76 N -0.29 1.77 -0.10 3.45 2.34 0.10 -0.10 118.68 125.85 1ph2 s LEU 76 Ca 0.09 -0.24 -0.14 0.00 0.06 0.00 0.00 54.13 53.90 1ph2 s LEU 76 Cb -0.12 0.45 -0.05 0.00 -0.56 0.00 0.00 46.19 45.92 1ph2 s LEU 76 CO 0.01 -0.30 0.34 -0.54 -1.06 0.00 0.00 176.35 174.81 1ph2 s LYS 77 N -1.21 4.08 0.15 1.48 1.02 0.20 -0.23 119.74 125.23 1ph2 s LYS 77 Ca -0.13 0.23 0.08 0.00 0.02 0.00 0.00 55.97 56.16 1ph2 s LYS 77 Cb -0.07 -3.34 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1ph2 s LYS 77 CO 0.01 0.42 -0.17 0.96 -0.92 0.00 0.00 175.35 175.65 1ph2 s ILE 78 N -0.14 1.65 0.14 2.17 -4.36 0.22 -1.56 121.20 119.32 1ph2 s ILE 78 Ca 0.20 -1.83 -0.06 0.00 -0.26 0.00 0.00 60.65 58.70 1ph2 s ILE 78 Cb -0.14 -1.73 -0.02 0.00 1.25 0.00 0.00 42.46 41.82 1ph2 s ILE 78 CO 0.08 -0.34 0.18 0.68 0.24 0.00 0.00 174.94 175.79 1ph2 s VAL 79 N -2.04 0.10 0.20 8.37 -7.23 -0.78 -0.44 120.40 118.58 1ph2 s VAL 79 Ca 0.13 -1.53 -0.23 0.00 -1.81 0.00 0.00 61.98 58.54 1ph2 s VAL 79 Cb -0.06 -1.80 0.06 0.00 0.56 0.00 0.00 36.38 35.14 1ph2 s VAL 79 CO 0.05 -0.44 0.91 1.51 -0.31 0.00 0.00 175.10 176.82 1ph2 s ASP 80 N -2.97 -0.16 0.56 4.85 -4.77 0.31 -1.30 116.67 113.19 1ph2 s ASP 80 Ca 0.17 -0.53 0.50 0.00 -3.30 0.00 0.00 52.55 49.39 1ph2 s ASP 80 Cb 0.05 0.56 1.71 0.00 -1.09 0.00 0.00 42.92 44.16 1ph2 s ASP 80 CO -0.02 -1.06 1.55 -2.65 0.70 0.00 0.00 175.17 173.70 1ph2 n PRO 81 N -0.50 0.00 0.02 2.11 -0.02 -1.26 0.09 135.00 135.44 1ph2 n PRO 81 Ca -0.05 1.08 0.11 0.00 -2.02 0.00 0.00 63.50 62.62 1ph2 n PRO 81 Cb 0.60 -2.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1ph2 n PRO 81 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ph2 n THR 82 N -3.90 0.10 -3.44 3.45 -2.24 -1.26 -4.84 114.28 102.16 1ph2 n THR 82 Ca 0.44 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.92 1ph2 n THR 82 Cb 2.01 0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 70.51 1ph2 n THR 82 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ph2 s LEU 83 N -3.64 -0.44 0.00 3.22 2.96 0.11 -4.64 118.68 116.26 1ph2 s LEU 83 Ca 0.05 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1ph2 s LEU 83 Cb 0.15 0.86 0.00 0.00 0.50 0.00 0.00 46.19 47.70 1ph2 s LEU 83 CO 0.81 -0.30 0.00 0.00 -1.32 0.00 0.00 176.35 175.54 1ph2 n TYR 84 N 5.35 0.00 -3.74 5.38 0.18 -1.20 -0.53 117.16 122.59 1ph2 n TYR 84 Ca -0.05 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.60 1ph2 n TYR 84 Cb 0.50 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.36 1ph2 n TYR 84 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1ph2 s LEU 85 N 0.00 0.63 0.54 -3.48 2.96 -1.24 -1.79 118.68 116.30 1ph2 s LEU 85 Ca 0.00 0.54 -0.15 0.00 -0.22 0.00 0.00 54.13 54.30 1ph2 s LEU 85 Cb 0.00 1.31 -0.07 0.00 0.50 0.00 0.00 46.19 47.93 1ph2 s LEU 85 CO 0.00 -0.24 1.00 -0.54 -1.32 0.00 0.00 176.35 175.25 1ph2 s LYS 86 N -0.31 3.81 -0.76 1.98 1.02 -0.03 -4.43 119.74 121.02 1ph2 s LYS 86 Ca -0.04 0.95 -0.10 0.00 0.02 0.00 0.00 55.97 56.79 1ph2 s LYS 86 Cb -0.03 -2.11 -0.23 0.00 -0.52 0.00 0.00 37.83 34.93 1ph2 s LYS 86 CO 0.02 -0.39 1.94 1.04 -0.92 0.00 0.00 175.35 177.04 1ph2 n GLN 87 N -1.84 0.08 -1.89 1.68 6.02 -1.26 -4.75 117.38 115.43 1ph2 n GLN 87 Ca 0.07 -0.20 -0.43 0.00 -0.01 0.00 0.00 57.00 56.42 1ph2 n GLN 87 Cb 0.54 -1.52 -0.03 0.00 1.02 0.00 0.00 30.24 30.25 1ph2 n GLN 87 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1ph2 s GLN 88 N 6.92 3.37 0.03 -1.09 -2.07 -1.26 -3.39 119.66 122.17 1ph2 s GLN 88 Ca 0.96 1.68 0.00 0.00 -1.82 0.00 0.00 55.36 56.18 1ph2 s GLN 88 Cb -0.53 -4.23 0.00 0.00 -1.09 0.00 0.00 33.01 27.17 1ph2 s GLN 88 CO 0.36 -1.82 0.00 1.17 -1.32 0.00 0.00 175.29 173.68 1ph2 n LYS 89 N 8.40 0.00 0.00 9.60 3.00 -1.26 -4.85 118.16 133.04 1ph2 n LYS 89 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 1ph2 n LYS 89 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.49 1ph2 n LYS 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ph2 n GLY 90 N -1.07 -0.97 0.21 3.14 0.00 -1.26 -4.68 105.19 100.56 1ph2 n GLY 90 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1ph2 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph2 h ALA 91 N 0.00 0.94 -0.11 4.61 0.00 -1.88 -3.48 119.26 119.34 1ph2 h ALA 91 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ph2 h ALA 91 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ph2 h ALA 91 CO 0.00 0.64 -0.00 0.41 0.00 0.00 0.00 179.25 180.29 1ph2 n GLY 92 N -0.04 0.42 3.59 0.00 0.00 -1.26 -3.69 105.19 104.21 1ph2 n GLY 92 Ca -0.02 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 1ph2 n GLY 92 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ph2 n ASP 93 N 1.93 -5.21 -4.75 1.61 -0.08 -1.26 -4.96 116.55 103.83 1ph2 n ASP 93 Ca -0.00 -0.58 -0.39 0.00 -1.51 0.00 0.00 54.79 52.30 1ph2 n ASP 93 Cb 0.50 -4.95 -0.05 0.00 2.34 0.00 0.00 41.12 38.96 1ph2 n ASP 93 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ph2 s ALA 94 N -3.34 3.40 0.14 -1.67 0.00 -1.24 -4.84 121.76 114.22 1ph2 s ALA 94 Ca 0.45 0.17 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 1ph2 s ALA 94 Cb -0.20 -2.90 -0.07 0.00 0.00 0.00 0.00 23.12 19.94 1ph2 s ALA 94 CO 0.74 0.07 1.26 -1.12 0.00 0.00 0.00 175.76 176.71 1ph2 s SER 95 N 0.06 6.99 0.04 0.00 0.01 -1.26 -0.86 113.70 118.68 1ph2 s SER 95 Ca 0.36 2.22 -0.01 0.00 1.31 0.00 0.00 55.95 59.83 1ph2 s SER 95 Cb -0.19 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.40 1ph2 s SER 95 CO 0.20 -0.49 0.19 -0.62 0.41 0.00 0.00 173.24 172.93 1ph2 s ASP 96 N 0.65 6.29 0.27 2.44 -1.08 -0.74 -4.64 116.67 119.86 1ph2 s ASP 96 Ca 0.58 0.27 -0.21 0.00 -0.52 0.00 0.00 52.55 52.67 1ph2 s ASP 96 Cb -0.33 -1.93 0.03 0.00 -1.46 0.00 0.00 42.92 39.22 1ph2 s ASP 96 CO 0.33 0.20 0.77 -0.72 0.52 0.00 0.00 175.17 176.27 1ph2 s TYR 97 N -1.44 -0.16 0.22 -5.34 -0.85 -1.26 -3.27 117.35 105.25 1ph2 s TYR 97 Ca 0.32 -0.29 0.10 0.00 -0.52 0.00 0.00 57.07 56.67 1ph2 s TYR 97 Cb -0.13 0.71 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 1ph2 s TYR 97 CO 0.25 -1.19 -0.09 0.00 -1.52 0.00 0.00 175.55 172.99 1ph2 s ALA 98 N -3.69 2.96 -0.00 9.51 0.00 0.41 -4.75 121.76 126.19 1ph2 s ALA 98 Ca 0.12 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.53 1ph2 s ALA 98 Cb -0.05 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1ph2 s ALA 98 CO 0.07 0.39 -0.10 0.95 0.00 0.00 0.00 175.76 177.06 1ph2 s THR 99 N -1.97 3.42 -0.09 0.00 -4.23 -1.01 0.70 115.64 112.47 1ph2 s THR 99 Ca 0.27 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 60.02 1ph2 s THR 99 Cb -0.08 -2.45 -0.00 0.00 1.34 0.00 0.00 72.50 71.31 1ph2 s THR 99 CO 0.16 0.43 -0.23 -0.22 -0.54 0.00 0.00 174.62 174.22 1ph2 s LEU 100 N -1.26 2.06 -0.25 4.79 2.96 0.68 -0.37 118.68 127.28 1ph2 s LEU 100 Ca 0.15 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 1ph2 s LEU 100 Cb -0.11 -1.36 0.07 0.00 0.50 0.00 0.00 46.19 45.29 1ph2 s LEU 100 CO 0.06 0.17 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.53 1ph2 s VAL 101 N 0.24 1.60 -0.13 1.68 1.01 -0.33 -0.73 120.40 123.75 1ph2 s VAL 101 Ca -0.15 -1.37 -0.13 0.00 0.00 0.00 0.00 61.98 60.33 1ph2 s VAL 101 Cb -0.17 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1ph2 s VAL 101 CO 0.07 -0.19 0.29 -0.76 0.00 0.00 0.00 175.10 174.51 1ph2 s LEU 102 N 1.34 4.30 0.06 3.92 1.43 -0.89 -2.46 118.68 126.38 1ph2 s LEU 102 Ca -0.03 0.57 0.06 0.00 -1.03 0.00 0.00 54.13 53.69 1ph2 s LEU 102 Cb -0.19 -2.36 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 1ph2 s LEU 102 CO -0.08 0.18 -0.11 -0.31 0.23 0.00 0.00 176.35 176.26 1ph2 s TYR 103 N 0.02 2.74 0.26 0.29 1.51 -0.57 -2.66 117.35 118.93 1ph2 s TYR 103 Ca 0.17 -0.15 -0.19 0.00 -1.01 0.00 0.00 57.07 55.89 1ph2 s TYR 103 Cb -0.13 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1ph2 s TYR 103 CO 0.05 0.36 0.65 0.00 -1.11 0.00 0.00 175.55 175.51 1ph2 s ALA 104 N -1.07 -1.05 -0.30 3.71 0.00 -0.80 -0.86 121.76 121.40 1ph2 s ALA 104 Ca 0.18 -0.35 0.22 0.00 0.00 0.00 0.00 51.96 52.01 1ph2 s ALA 104 Cb -0.11 0.89 -0.27 0.00 0.00 0.00 0.00 23.12 23.63 1ph2 s ALA 104 CO 0.09 -0.97 0.64 1.63 0.00 0.00 0.00 175.76 177.15 1ph2 n LYS 105 N -0.43 0.48 -4.57 0.00 5.02 -1.26 -1.38 118.16 116.03 1ph2 n LYS 105 Ca -0.05 -0.13 -0.21 0.00 -2.02 0.00 0.00 58.31 55.90 1ph2 n LYS 105 Cb 0.60 -1.54 -0.15 0.00 -0.02 0.00 0.00 35.03 33.93 1ph2 n LYS 105 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ph2 s ARG 106 N -3.37 1.05 0.15 1.97 0.52 -1.26 -4.71 118.95 113.30 1ph2 s ARG 106 Ca -0.03 -0.45 -0.25 0.00 -0.52 0.00 0.00 55.73 54.48 1ph2 s ARG 106 Cb 0.14 -1.00 0.02 0.00 0.52 0.00 0.00 34.95 34.63 1ph2 s ARG 106 CO 0.89 0.26 1.59 0.35 0.02 0.00 0.00 175.30 178.41 1ph2 h PHE 107 N 5.89 -1.01 0.00 -0.53 3.57 -1.96 -1.01 116.94 121.89 1ph2 h PHE 107 Ca -0.33 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1ph2 h PHE 107 Cb 1.17 0.49 0.00 0.00 2.79 0.00 0.00 35.95 40.40 1ph2 h PHE 107 CO 0.40 -0.41 0.28 -0.85 -2.23 0.00 0.00 178.31 175.50 1ph2 n GLU 108 N -5.42 0.09 -0.02 1.11 0.00 -1.26 -0.90 120.64 114.25 1ph2 n GLU 108 Ca -0.00 0.58 0.12 0.00 0.00 0.00 0.00 57.16 57.85 1ph2 n GLU 108 Cb 0.34 -2.08 0.57 0.00 0.00 0.00 0.00 31.44 30.27 1ph2 n GLU 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ph2 n ASP 109 N -2.07 0.94 -4.53 -1.84 8.00 -0.38 -4.87 116.55 111.80 1ph2 n ASP 109 Ca -0.01 -1.45 -0.26 0.00 0.71 0.00 0.00 54.79 53.78 1ph2 n ASP 109 Cb 0.30 -0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.27 1ph2 n ASP 109 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ph2 s LEU 110 N -1.78 2.81 0.17 0.64 1.43 -0.07 -4.83 118.68 117.04 1ph2 s LEU 110 Ca 0.36 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.44 1ph2 s LEU 110 Cb 0.18 -1.47 -0.07 0.00 0.03 0.00 0.00 46.19 44.87 1ph2 s LEU 110 CO 0.30 0.09 1.01 -2.16 0.23 0.00 0.00 176.35 175.82 1ph2 s PRO 111 N -2.97 4.70 -0.35 1.29 0.04 -1.26 -5.01 135.00 131.43 1ph2 s PRO 111 Ca 0.25 1.57 -0.09 0.00 0.04 0.00 0.00 61.00 62.77 1ph2 s PRO 111 Cb -0.08 -3.31 0.02 0.00 0.04 0.00 0.00 34.50 31.18 1ph2 s PRO 111 CO 0.14 0.24 0.17 0.42 0.04 0.00 0.00 177.00 178.01 1ph2 s ILE 112 N -0.42 4.36 -0.46 0.56 1.01 -1.26 -4.63 121.20 120.36 1ph2 s ILE 112 Ca 0.46 -0.85 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 1ph2 s ILE 112 Cb -0.27 -3.40 0.04 0.00 0.01 0.00 0.00 42.46 38.85 1ph2 s ILE 112 CO 0.33 -0.16 0.55 -0.63 0.00 0.00 0.00 174.94 175.03 1ph2 s ILE 113 N 1.52 4.95 -0.15 2.92 -1.09 -1.26 -4.89 121.20 123.20 1ph2 s ILE 113 Ca 0.02 -0.32 0.20 0.00 -2.23 0.00 0.00 60.65 58.32 1ph2 s ILE 113 Cb -0.19 -4.18 -0.13 0.00 -1.58 0.00 0.00 42.46 36.38 1ph2 s ILE 113 CO 0.05 -0.61 0.78 1.41 -1.23 0.00 0.00 174.94 175.35 1ph2 n HIS 114 N 5.95 0.71 -4.16 3.97 8.25 -1.26 -4.80 115.22 123.88 1ph2 n HIS 114 Ca -0.06 0.22 -0.16 0.00 -0.26 0.00 0.00 57.72 57.46 1ph2 n HIS 114 Cb 0.47 -0.92 -0.14 0.00 1.12 0.00 0.00 29.99 30.52 1ph2 n HIS 114 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1ph2 s ARG 115 N -3.18 0.43 0.30 -0.41 3.52 -1.26 -0.90 118.95 117.44 1ph2 s ARG 115 Ca -0.04 -0.20 -0.18 0.00 -0.13 0.00 0.00 55.73 55.19 1ph2 s ARG 115 Cb 0.10 -0.42 -0.09 0.00 -1.56 0.00 0.00 34.95 32.98 1ph2 s ARG 115 CO 0.82 0.11 0.76 0.00 -0.81 0.00 0.00 175.30 176.19 1ph2 s ALA 116 N -0.15 3.33 0.00 6.12 0.00 0.16 -4.03 121.76 127.20 1ph2 s ALA 116 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1ph2 s ALA 116 Cb -0.02 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.26 1ph2 s ALA 116 CO -0.00 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.48 1ph2 n GLY 117 N 0.04 2.53 3.67 0.00 0.00 0.02 -1.89 105.19 109.56 1ph2 n GLY 117 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1ph2 n GLY 117 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ph2 s ASP 118 N -0.41 2.99 0.14 1.61 1.01 -1.26 -4.64 116.67 116.11 1ph2 s ASP 118 Ca 0.00 1.62 0.05 0.00 0.71 0.00 0.00 52.55 54.93 1ph2 s ASP 118 Cb 0.00 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 1ph2 s ASP 118 CO 0.00 -2.96 0.07 -0.63 0.21 0.00 0.00 175.17 171.86 1ph2 s ILE 119 N -2.80 4.26 0.00 0.77 1.01 -0.35 -0.98 121.20 123.11 1ph2 s ILE 119 Ca 0.65 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1ph2 s ILE 119 Cb -0.20 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 1ph2 s ILE 119 CO 0.58 -0.02 -0.07 -0.51 0.00 0.00 0.00 174.94 174.92 1ph2 s ILE 120 N -1.59 0.57 -0.14 2.92 2.07 0.25 0.12 121.20 125.39 1ph2 s ILE 120 Ca 0.29 -0.42 0.02 0.00 -1.41 0.00 0.00 60.65 59.13 1ph2 s ILE 120 Cb -0.11 -0.50 0.01 0.00 0.13 0.00 0.00 42.46 41.99 1ph2 s ILE 120 CO 0.21 0.08 -0.20 -0.60 -1.91 0.00 0.00 174.94 172.52 1ph2 s ARG 121 N -0.37 3.07 0.02 3.50 3.52 0.15 -1.28 118.95 127.56 1ph2 s ARG 121 Ca 0.01 -0.83 0.06 0.00 -0.13 0.00 0.00 55.73 54.84 1ph2 s ARG 121 Cb -0.04 -2.48 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 1ph2 s ARG 121 CO -0.00 -0.00 -0.17 0.08 -0.81 0.00 0.00 175.30 174.40 1ph2 s VAL 122 N 0.81 2.89 -0.06 7.11 1.01 -0.56 -0.41 120.40 131.19 1ph2 s VAL 122 Ca -0.07 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 60.90 1ph2 s VAL 122 Cb -0.15 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 1ph2 s VAL 122 CO -0.01 0.39 -0.22 -1.00 0.00 0.00 0.00 175.10 174.26 1ph2 s HIS 123 N -0.89 2.19 -1.00 5.22 3.76 0.52 -2.12 115.29 122.97 1ph2 s HIS 123 Ca 0.14 -0.72 -0.04 0.00 -0.15 0.00 0.00 55.06 54.29 1ph2 s HIS 123 Cb -0.11 -1.46 -0.05 0.00 1.11 0.00 0.00 32.58 32.07 1ph2 s HIS 123 CO 0.04 -0.25 0.87 0.54 -0.85 0.00 0.00 174.74 175.09 1ph2 n ARG 124 N 3.19 -2.95 -4.05 1.40 1.74 -1.12 -2.15 116.66 112.71 1ph2 n ARG 124 Ca -0.18 0.80 -0.30 0.00 -0.77 0.00 0.00 57.85 57.40 1ph2 n ARG 124 Cb 0.52 -5.53 -0.06 0.00 -1.02 0.00 0.00 32.46 26.37 1ph2 n ARG 124 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ph2 s ALA 125 N -3.35 3.56 -0.14 7.54 0.00 0.13 -4.55 121.76 124.94 1ph2 s ALA 125 Ca 0.33 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1ph2 s ALA 125 Cb -0.04 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1ph2 s ALA 125 CO 0.68 0.73 -0.06 0.95 0.00 0.00 0.00 175.76 178.06 1ph2 s THR 126 N -1.42 3.69 -0.14 0.00 -4.23 0.11 0.63 115.64 114.28 1ph2 s THR 126 Ca 0.29 -0.44 -0.05 0.00 -1.18 0.00 0.00 61.69 60.31 1ph2 s THR 126 Cb -0.12 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1ph2 s THR 126 CO 0.22 0.51 0.04 -0.22 -0.54 0.00 0.00 174.62 174.63 1ph2 s LEU 127 N 0.21 3.72 0.14 4.79 2.96 -1.26 0.18 118.68 129.41 1ph2 s LEU 127 Ca -0.04 0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.89 1ph2 s LEU 127 Cb -0.14 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 1ph2 s LEU 127 CO 0.03 0.26 0.25 0.00 -1.32 0.00 0.00 176.35 175.58 1ph2 s ARG 128 N -0.16 1.04 -0.24 1.98 1.70 -0.26 -4.68 118.95 118.33 1ph2 s ARG 128 Ca 0.06 -1.08 -0.22 0.00 -0.47 0.00 0.00 55.73 54.02 1ph2 s ARG 128 Cb -0.12 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.61 1ph2 s ARG 128 CO 0.02 -0.37 0.69 -0.51 -1.08 0.00 0.00 175.30 174.05 1ph2 s LEU 129 N -2.92 4.09 -0.31 -1.89 1.02 -1.26 -0.21 118.68 117.18 1ph2 s LEU 129 Ca 0.12 0.83 0.03 0.00 0.02 0.00 0.00 54.13 55.14 1ph2 s LEU 129 Cb 0.04 -2.96 0.09 0.00 0.02 0.00 0.00 46.19 43.38 1ph2 s LEU 129 CO -0.04 -0.39 0.02 -0.47 0.02 0.00 0.00 176.35 175.49 1ph2 s TYR 130 N 2.44 3.39 -1.21 0.29 5.04 -0.30 -4.77 117.35 122.23 1ph2 s TYR 130 Ca 0.29 -2.67 -0.05 0.00 -2.44 0.00 0.00 57.07 52.20 1ph2 s TYR 130 Cb -0.16 -2.53 -0.02 0.00 0.35 0.00 0.00 41.96 39.61 1ph2 s TYR 130 CO 0.09 -0.92 0.80 0.09 -1.34 0.00 0.00 175.55 174.27 1ph2 n ASN 131 N 4.37 -3.14 0.00 4.32 3.02 -1.26 -2.79 115.26 119.78 1ph2 n ASN 131 Ca -0.01 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 1ph2 n ASN 131 Cb 0.42 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.30 1ph2 n ASN 131 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ph2 n GLY 132 N -1.47 3.15 3.45 7.41 0.00 -1.26 -5.02 105.19 111.45 1ph2 n GLY 132 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 1ph2 n GLY 132 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ph2 s GLN 133 N -0.32 1.64 -0.05 1.61 -2.07 -1.12 -5.08 119.66 114.26 1ph2 s GLN 133 Ca 0.00 -1.32 -0.30 0.00 -1.82 0.00 0.00 55.36 51.92 1ph2 s GLN 133 Cb 0.00 -1.99 -0.05 0.00 -1.09 0.00 0.00 33.01 29.87 1ph2 s GLN 133 CO 0.00 0.45 1.57 1.03 -1.32 0.00 0.00 175.29 177.02 1ph2 s ARG 134 N -2.31 4.20 -0.19 9.60 0.52 -1.26 -1.15 118.95 128.36 1ph2 s ARG 134 Ca 0.18 2.11 0.01 0.00 -0.52 0.00 0.00 55.73 57.51 1ph2 s ARG 134 Cb -0.10 -3.88 0.02 0.00 0.52 0.00 0.00 34.95 31.52 1ph2 s ARG 134 CO 0.09 -0.79 -0.19 -1.14 0.02 0.00 0.00 175.30 173.30 1ph2 s GLN 135 N 3.66 2.88 -0.15 3.54 0.74 0.70 -2.40 119.66 128.63 1ph2 s GLN 135 Ca 0.70 -0.89 -0.15 0.00 0.05 0.00 0.00 55.36 55.08 1ph2 s GLN 135 Cb -0.32 -2.60 -0.05 0.00 1.10 0.00 0.00 33.01 31.15 1ph2 s GLN 135 CO 0.27 -0.25 0.33 -0.06 -0.55 0.00 0.00 175.29 175.04 1ph2 s PHE 136 N 1.27 3.47 -0.05 1.67 0.40 0.51 -1.10 117.98 124.15 1ph2 s PHE 136 Ca 0.03 0.66 0.06 0.00 -0.60 0.00 0.00 56.93 57.09 1ph2 s PHE 136 Cb -0.14 -2.39 -0.01 0.00 0.51 0.00 0.00 43.02 40.99 1ph2 s PHE 136 CO -0.12 0.23 -0.24 -0.80 0.70 0.00 0.00 175.22 174.99 1ph2 s ASN 137 N 0.49 3.19 -0.08 1.36 0.01 0.13 -1.19 114.94 118.85 1ph2 s ASN 137 Ca 0.19 -0.46 -0.03 0.00 -0.71 0.00 0.00 52.86 51.84 1ph2 s ASN 137 Cb -0.13 -0.74 0.04 0.00 0.41 0.00 0.00 41.25 40.83 1ph2 s ASN 137 CO 0.05 0.27 0.10 0.00 -1.51 0.00 0.00 177.10 176.02 1ph2 s ALA 138 N -0.32 0.12 -0.83 0.60 0.00 -1.03 0.04 121.76 120.34 1ph2 s ALA 138 Ca 0.01 0.21 -0.21 0.00 0.00 0.00 0.00 51.96 51.98 1ph2 s ALA 138 Cb -0.13 -0.79 0.09 0.00 0.00 0.00 0.00 23.12 22.30 1ph2 s ALA 138 CO 0.02 -0.67 1.11 -0.80 0.00 0.00 0.00 175.76 175.43 1ph2 s ASN 139 N 2.21 6.42 0.38 0.00 0.01 -1.26 -1.52 114.94 121.19 1ph2 s ASN 139 Ca 0.04 -1.51 0.09 0.00 -0.71 0.00 0.00 52.86 50.76 1ph2 s ASN 139 Cb -0.13 -2.43 0.77 0.00 0.41 0.00 0.00 41.25 39.87 1ph2 s ASN 139 CO -0.05 -1.29 1.93 0.58 -1.51 0.00 0.00 177.10 176.75 1ph2 h VAL 140 N 6.02 1.17 0.00 1.60 2.07 -1.15 -1.12 116.25 124.84 1ph2 h VAL 140 Ca -0.02 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1ph2 h VAL 140 Cb 1.04 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1ph2 h VAL 140 CO 1.18 0.23 0.00 2.22 0.02 0.00 0.00 177.57 181.22 1ph2 n PHE 141 N -4.30 0.07 0.00 1.57 1.16 -1.18 -4.20 117.46 110.58 1ph2 n PHE 141 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 1ph2 n PHE 141 Cb 0.24 -0.55 0.00 0.00 -1.61 0.00 0.00 39.48 37.56 1ph2 n PHE 141 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1ph2 n TYR 142 N -1.57 0.00 -0.61 2.97 9.36 -0.48 -4.99 117.16 121.84 1ph2 n TYR 142 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1ph2 n TYR 142 Cb 0.05 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.76 1ph2 n TYR 142 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ph2 n SER 143 N -0.49 0.57 -4.87 2.98 3.41 -1.10 -5.07 113.62 109.05 1ph2 n SER 143 Ca 0.00 -1.19 -0.32 0.00 -0.26 0.00 0.00 58.87 57.11 1ph2 n SER 143 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1ph2 n SER 143 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ph2 s SER 144 N -0.19 6.64 0.06 4.04 0.01 -0.87 -4.78 113.70 118.61 1ph2 s SER 144 Ca 0.00 1.02 -0.08 0.00 1.31 0.00 0.00 55.95 58.21 1ph2 s SER 144 Cb 0.00 -2.27 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 1ph2 s SER 144 CO 0.00 -0.16 0.15 -0.94 0.41 0.00 0.00 173.24 172.70 1ph2 s SER 145 N -2.50 0.15 0.16 2.44 1.04 -0.92 -4.11 113.70 109.96 1ph2 s SER 145 Ca 0.49 -0.59 0.02 0.00 0.48 0.00 0.00 55.95 56.35 1ph2 s SER 145 Cb -0.11 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.26 1ph2 s SER 145 CO 0.22 -0.63 -0.03 -1.66 0.98 0.00 0.00 173.24 172.12 1ph2 s TRP 146 N -3.32 1.18 -0.18 5.02 1.48 -1.26 -0.36 118.94 121.51 1ph2 s TRP 146 Ca 0.01 -0.95 -0.18 0.00 -1.06 0.00 0.00 56.10 53.92 1ph2 s TRP 146 Cb 0.03 -0.66 0.05 0.00 -1.16 0.00 0.00 33.47 31.72 1ph2 s TRP 146 CO -0.08 -0.14 0.50 0.00 -4.06 0.00 0.00 176.95 173.17 1ph2 s ALA 147 N -3.58 -1.23 -0.09 2.67 0.00 0.45 -1.03 121.76 118.95 1ph2 s ALA 147 Ca 0.21 1.37 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 1ph2 s ALA 147 Cb 0.05 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 1ph2 s ALA 147 CO 0.02 -0.24 -0.05 -0.51 0.00 0.00 0.00 175.76 174.98 1ph2 s LEU 148 N 0.17 3.22 -0.04 0.00 1.43 0.14 0.29 118.68 123.90 1ph2 s LEU 148 Ca -0.01 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 1ph2 s LEU 148 Cb -0.03 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 1ph2 s LEU 148 CO 0.01 0.32 -0.22 -0.36 0.23 0.00 0.00 176.35 176.32 1ph2 s PHE 149 N -0.53 2.14 -0.19 0.29 0.40 0.12 -1.50 117.98 118.71 1ph2 s PHE 149 Ca 0.08 -0.57 -0.29 0.00 -0.60 0.00 0.00 56.93 55.55 1ph2 s PHE 149 Cb -0.12 -1.40 -0.01 0.00 0.51 0.00 0.00 43.02 42.00 1ph2 s PHE 149 CO 0.02 -0.15 1.18 0.45 0.70 0.00 0.00 175.22 177.41 1ph2 s SER 150 N -0.21 7.01 0.15 1.36 0.15 -1.26 -1.21 113.70 119.67 1ph2 s SER 150 Ca -0.00 1.58 -0.09 0.00 0.70 0.00 0.00 55.95 58.14 1ph2 s SER 150 Cb -0.12 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1ph2 s SER 150 CO 0.02 -0.72 1.44 0.74 1.20 0.00 0.00 173.24 175.92 1ph2 h THR 151 N 5.46 1.28 -3.49 6.45 2.02 -1.90 -3.44 112.91 119.29 1ph2 h THR 151 Ca -0.24 -1.73 -0.46 0.00 0.77 0.00 0.00 66.41 64.76 1ph2 h THR 151 Cb 1.09 1.64 0.12 0.00 -1.74 0.00 0.00 68.15 69.26 1ph2 h THR 151 CO 0.97 0.56 0.31 -1.81 0.37 0.00 0.00 175.52 175.91 1ph2 s ASP 152 N -6.93 3.79 0.18 4.18 1.01 -1.26 -4.98 116.67 112.66 1ph2 s ASP 152 Ca -0.10 0.15 -0.13 0.00 0.71 0.00 0.00 52.55 53.18 1ph2 s ASP 152 Cb 0.11 -0.40 0.16 0.00 1.01 0.00 0.00 42.92 43.80 1ph2 s ASP 152 CO 0.88 -2.27 1.75 0.11 0.21 0.00 0.00 175.17 175.85 1ph2 h LYS 153 N -1.14 0.37 -6.77 8.23 1.79 -2.04 -3.42 116.57 113.58 1ph2 h LYS 153 Ca -0.42 -0.02 -0.67 0.00 -2.18 0.00 0.00 60.65 57.35 1ph2 h LYS 153 Cb 1.26 -0.08 -0.20 0.00 -1.58 0.00 0.00 32.23 31.63 1ph2 h LYS 153 CO 0.44 0.24 -0.85 1.03 -1.08 0.00 0.00 179.45 179.23 1ph2 s ARG 154 N -6.13 1.48 0.64 3.15 0.52 -1.26 -4.51 118.95 112.83 1ph2 s ARG 154 Ca -0.13 -1.42 -0.11 0.00 -0.52 0.00 0.00 55.73 53.55 1ph2 s ARG 154 Cb 0.14 -1.89 -0.03 0.00 0.52 0.00 0.00 34.95 33.70 1ph2 s ARG 154 CO 0.73 0.43 1.04 -1.54 0.02 0.00 0.00 175.30 175.98 1ph2 s SER 155 N -2.34 6.03 0.18 0.23 1.04 -1.26 -4.80 113.70 112.78 1ph2 s SER 155 Ca 0.17 1.34 -0.18 0.00 0.48 0.00 0.00 55.95 57.76 1ph2 s SER 155 Cb -0.09 -2.32 0.13 0.00 0.10 0.00 0.00 66.02 63.83 1ph2 s SER 155 CO 0.08 -0.99 1.63 0.58 0.98 0.00 0.00 173.24 175.52 1ph2 h VAL 156 N -0.40 0.38 -0.79 5.02 2.07 -1.99 0.16 116.25 120.69 1ph2 h VAL 156 Ca -0.44 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1ph2 h VAL 156 Cb 1.21 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1ph2 h VAL 156 CO 0.62 0.00 0.46 0.74 0.02 0.00 0.00 177.57 179.41 1ph2 h THR 157 N -0.11 0.95 0.00 2.57 2.02 -1.99 -0.58 112.91 115.77 1ph2 h THR 157 Ca 0.22 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 1ph2 h THR 157 Cb 0.45 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1ph2 h THR 157 CO -0.53 0.15 -0.31 1.56 0.37 0.00 0.00 175.52 176.76 1ph2 h GLN 158 N 0.80 0.00 -0.07 6.66 4.20 -1.37 -0.83 115.11 124.50 1ph2 h GLN 158 Ca 0.37 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.02 1ph2 h GLN 158 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1ph2 h GLN 158 CO -0.21 0.31 -0.16 0.93 -0.67 0.00 0.00 178.83 179.02 1ph2 h GLU 159 N 0.00 0.24 -0.17 1.46 5.08 0.66 0.36 114.58 122.21 1ph2 h GLU 159 Ca -0.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1ph2 h GLU 159 Cb 0.55 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1ph2 h GLU 159 CO 0.04 0.75 0.04 0.82 -1.00 0.00 0.00 179.01 179.67 1ph2 h ILE 160 N -0.24 1.09 -0.12 3.13 2.04 -0.93 -2.09 117.51 120.38 1ph2 h ILE 160 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1ph2 h ILE 160 Cb 0.75 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1ph2 h ILE 160 CO 0.04 0.11 0.00 0.59 0.00 0.00 0.00 178.15 178.88 1ph2 n ASN 161 N -4.44 3.01 -3.55 1.72 3.02 -0.34 -4.98 115.26 109.70 1ph2 n ASN 161 Ca -0.00 -1.95 -0.22 0.00 -0.03 0.00 0.00 54.58 52.37 1ph2 n ASN 161 Cb 0.13 -0.06 0.05 0.00 -0.61 0.00 0.00 39.78 39.29 1ph2 n ASN 161 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ph2 n ASN 162 N 1.31 -4.01 -4.51 6.41 5.15 0.59 -5.01 115.26 115.19 1ph2 n ASN 162 Ca 0.15 -0.84 -0.26 0.00 -0.60 0.00 0.00 54.58 53.03 1ph2 n ASN 162 Cb 0.57 -4.23 -0.10 0.00 -0.53 0.00 0.00 39.78 35.49 1ph2 n ASN 162 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ph2 s GLN 163 N -5.50 1.81 0.16 1.20 -0.21 0.95 -5.02 119.66 113.05 1ph2 s GLN 163 Ca 0.28 -1.50 0.02 0.00 0.02 0.00 0.00 55.36 54.17 1ph2 s GLN 163 Cb -0.07 -1.96 -0.04 0.00 1.00 0.00 0.00 33.01 31.95 1ph2 s GLN 163 CO 0.80 0.39 0.30 -0.51 -2.12 0.00 0.00 175.29 174.15 1ph2 s ASP 164 N -3.06 6.35 0.15 5.90 1.01 -1.26 -4.63 116.67 121.12 1ph2 s ASP 164 Ca 0.26 0.23 -0.29 0.00 0.71 0.00 0.00 52.55 53.46 1ph2 s ASP 164 Cb -0.07 -1.94 -0.07 0.00 1.01 0.00 0.00 42.92 41.85 1ph2 s ASP 164 CO 0.14 0.04 0.91 0.00 0.21 0.00 0.00 175.17 176.47 1ph2 s ALA 165 N -1.76 3.31 0.29 5.23 0.00 -1.26 -4.93 121.76 122.64 1ph2 s ALA 165 Ca 0.35 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.88 1ph2 s ALA 165 Cb -0.11 -3.19 0.73 0.00 0.00 0.00 0.00 23.12 20.54 1ph2 s ALA 165 CO 0.29 0.09 1.65 0.28 0.00 0.00 0.00 175.76 178.06 1ph2 h VAL 166 N 3.71 0.33 -2.35 0.00 2.07 -1.96 -3.45 116.25 114.61 1ph2 h VAL 166 Ca -0.44 -0.08 0.22 0.00 0.82 0.00 0.00 66.70 67.22 1ph2 h VAL 166 Cb 1.21 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1ph2 h VAL 166 CO 0.70 0.04 0.68 -0.94 0.02 0.00 0.00 177.57 178.07 1ph2 s SER 167 N -5.09 -0.01 -0.04 0.57 1.04 -1.26 -5.01 113.70 103.90 1ph2 s SER 167 Ca -0.12 -0.51 0.07 0.00 0.48 0.00 0.00 55.95 55.88 1ph2 s SER 167 Cb 0.26 0.39 0.28 0.00 0.10 0.00 0.00 66.02 67.05 1ph2 s SER 167 CO 0.77 -0.76 1.12 0.47 0.98 0.00 0.00 173.24 175.81 1ph2 n ASP 168 N -1.10 2.10 -0.06 7.02 8.00 -1.26 -3.26 116.55 127.99 1ph2 n ASP 168 Ca -0.02 -2.16 0.01 0.00 0.71 0.00 0.00 54.79 53.33 1ph2 n ASP 168 Cb 0.59 -0.36 0.01 0.00 -0.02 0.00 0.00 41.12 41.35 1ph2 n ASP 168 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ph2 n THR 169 N 0.30 0.38 -3.51 -3.53 -2.24 -1.26 -4.94 114.28 99.48 1ph2 n THR 169 Ca 0.10 -0.40 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 1ph2 n THR 169 Cb 0.41 0.73 -0.10 0.00 -2.10 0.00 0.00 70.33 69.27 1ph2 n THR 169 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ph2 s THR 170 N -0.44 5.26 0.16 4.28 2.01 -1.20 -4.92 115.64 120.79 1ph2 s THR 170 Ca 0.02 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.09 1ph2 s THR 170 Cb 0.02 -3.61 -0.08 0.00 0.01 0.00 0.00 72.50 68.84 1ph2 s THR 170 CO 0.00 0.24 1.32 -2.84 -0.69 0.00 0.00 174.62 172.65 1ph2 s PRO 171 N 1.68 4.38 0.00 4.92 0.02 -1.26 -4.73 135.00 140.01 1ph2 s PRO 171 Ca 0.11 2.03 0.29 0.00 0.02 0.00 0.00 61.00 63.45 1ph2 s PRO 171 Cb -0.15 -3.22 1.31 0.00 0.02 0.00 0.00 34.50 32.46 1ph2 s PRO 171 CO 0.09 -0.30 1.91 1.97 -0.33 0.00 0.00 177.00 180.34 1ph2 n PHE 172 N 3.12 0.00 -3.64 6.54 1.16 -0.56 -4.80 117.46 119.27 1ph2 n PHE 172 Ca 0.08 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.57 1ph2 n PHE 172 Cb 0.43 -0.17 -0.07 0.00 -1.61 0.00 0.00 39.48 38.06 1ph2 n PHE 172 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1ph2 s SER 173 N -2.42 -0.51 0.02 5.98 0.15 -1.25 -5.01 113.70 110.67 1ph2 s SER 173 Ca 0.31 0.95 -0.28 0.00 0.70 0.00 0.00 55.95 57.64 1ph2 s SER 173 Cb 0.20 1.00 0.08 0.00 -1.71 0.00 0.00 66.02 65.58 1ph2 s SER 173 CO 0.46 -0.16 0.68 0.72 1.20 0.00 0.00 173.24 176.14 1ph2 s PHE 174 N 0.39 -0.57 0.75 3.44 -0.12 -1.26 0.26 117.98 120.87 1ph2 s PHE 174 Ca 0.01 0.73 -0.12 0.00 -0.05 0.00 0.00 56.93 57.51 1ph2 s PHE 174 Cb -0.05 0.48 0.04 0.00 -0.63 0.00 0.00 43.02 42.86 1ph2 s PHE 174 CO -0.07 -0.68 1.11 -1.54 -0.05 0.00 0.00 175.22 174.00 1ph2 s SER 175 N -1.86 4.98 0.48 1.98 1.04 -0.20 -4.91 113.70 115.22 1ph2 s SER 175 Ca -0.05 1.10 0.00 0.00 0.48 0.00 0.00 55.95 57.48 1ph2 s SER 175 Cb -0.00 -1.81 0.00 0.00 0.10 0.00 0.00 66.02 64.30 1ph2 s SER 175 CO -0.00 -1.63 0.00 -1.54 0.98 0.00 0.00 173.24 171.04 1ph2 n SER 176 N -3.19 -6.30 0.09 7.02 3.41 -1.26 -4.44 113.62 108.95 1ph2 n SER 176 Ca 0.07 0.80 0.02 0.00 -0.26 0.00 0.00 58.87 59.51 1ph2 n SER 176 Cb 0.58 -2.26 -0.02 0.00 -0.26 0.00 0.00 64.21 62.24 1ph2 n SER 176 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1ph2 h LYS 177 N 0.00 0.00 -5.02 4.33 1.57 -2.03 -3.47 116.57 111.95 1ph2 h LYS 177 Ca 0.02 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.48 1ph2 h LYS 177 Cb 0.68 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.85 1ph2 h LYS 177 CO 0.01 0.37 -0.70 -1.01 -0.57 0.00 0.00 179.45 177.54 1ph2 s HIS 178 N -2.98 1.25 -0.11 -1.35 3.76 -1.26 -5.15 115.29 109.46 1ph2 s HIS 178 Ca 0.01 -0.80 -0.06 0.00 -0.15 0.00 0.00 55.06 54.06 1ph2 s HIS 178 Cb 0.08 -0.66 0.05 0.00 1.11 0.00 0.00 32.58 33.16 1ph2 s HIS 178 CO 0.78 0.03 0.26 0.00 -0.85 0.00 0.00 174.74 174.96 1ph2 s ALA 179 N -3.38 -0.60 -0.10 -1.40 0.00 -1.26 -4.91 121.76 110.11 1ph2 s ALA 179 Ca 0.18 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.21 1ph2 s ALA 179 Cb 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1ph2 s ALA 179 CO 0.01 -0.20 -0.23 0.99 0.00 0.00 0.00 175.76 176.33 1ph2 s THR 180 N 1.24 1.98 -0.23 0.00 2.01 -1.26 -5.09 115.64 114.29 1ph2 s THR 180 Ca -0.09 -0.97 -0.06 0.00 0.31 0.00 0.00 61.69 60.88 1ph2 s THR 180 Cb -0.10 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 1ph2 s THR 180 CO -0.09 0.54 0.02 -0.63 -0.69 0.00 0.00 174.62 173.78 1ph2 s ILE 181 N 0.44 3.95 0.35 1.82 1.09 -1.26 -5.10 121.20 122.49 1ph2 s ILE 181 Ca -0.17 -0.30 -0.14 0.00 -1.10 0.00 0.00 60.65 58.94 1ph2 s ILE 181 Cb -0.17 -2.82 -0.08 0.00 -1.06 0.00 0.00 42.46 38.32 1ph2 s ILE 181 CO 0.07 0.38 0.76 -1.61 -0.10 0.00 0.00 174.94 174.44 1ph2 s GLU 182 N 1.46 3.95 0.32 2.79 0.41 -1.26 -4.97 118.70 121.40 1ph2 s GLU 182 Ca 0.05 0.64 0.09 0.00 -0.41 0.00 0.00 54.97 55.35 1ph2 s GLU 182 Cb -0.15 -2.40 0.88 0.00 -1.78 0.00 0.00 34.13 30.68 1ph2 s GLU 182 CO 0.01 0.09 1.73 0.87 -0.49 0.00 0.00 175.26 177.47 1ph2 h LYS 183 N 1.95 0.57 0.00 1.61 1.79 -2.03 0.18 116.57 120.64 1ph2 h LYS 183 Ca -0.48 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 57.93 1ph2 h LYS 183 Cb 1.18 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1ph2 h LYS 183 CO 0.65 0.38 -0.15 -2.95 -1.08 0.00 0.00 179.45 176.29 1ph2 h ASN 184 N 0.59 0.00 -0.52 0.86 -1.07 -2.02 -2.78 115.58 110.64 1ph2 h ASN 184 Ca 0.64 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.90 1ph2 h ASN 184 Cb 1.21 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 37.45 1ph2 h ASN 184 CO -0.47 0.15 -0.10 -0.33 0.07 0.00 0.00 177.43 176.75 1ph2 h GLU 185 N 0.00 1.00 -0.89 4.14 5.08 -1.02 -3.28 114.58 119.61 1ph2 h GLU 185 Ca -0.00 -0.36 0.19 0.00 -1.00 0.00 0.00 59.36 58.18 1ph2 h GLU 185 Cb 0.32 -0.07 -0.17 0.00 0.50 0.00 0.00 28.75 29.34 1ph2 h GLU 185 CO 0.02 1.04 -0.20 -0.89 -1.00 0.00 0.00 179.01 177.99 1ph2 n ILE 186 N -4.15 -0.37 -0.12 3.13 5.41 -1.05 0.41 119.36 122.62 1ph2 n ILE 186 Ca 0.02 2.03 -0.09 0.00 1.00 0.00 0.00 62.75 65.71 1ph2 n ILE 186 Cb 0.40 -2.83 -0.01 0.00 -0.71 0.00 0.00 39.64 36.49 1ph2 n ILE 186 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1ph2 h SER 187 N 0.00 0.47 -0.20 4.38 4.64 -1.75 -0.88 113.55 120.20 1ph2 h SER 187 Ca 0.44 -0.10 0.04 0.00 -0.47 0.00 0.00 61.79 61.70 1ph2 h SER 187 Cb 0.70 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.63 1ph2 h SER 187 CO -0.91 0.44 -0.06 0.40 -0.87 0.00 0.00 176.83 175.83 1ph2 h ILE 188 N 0.47 0.77 -0.19 0.95 2.04 -0.19 0.79 117.51 122.15 1ph2 h ILE 188 Ca 0.13 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 1ph2 h ILE 188 Cb 0.08 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1ph2 h ILE 188 CO -0.02 0.00 0.11 0.25 0.00 0.00 0.00 178.15 178.49 1ph2 h LEU 189 N -0.02 0.24 -0.25 1.44 5.85 -1.05 0.43 115.31 121.94 1ph2 h LEU 189 Ca 0.10 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1ph2 h LEU 189 Cb 0.17 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1ph2 h LEU 189 CO -0.22 0.25 0.13 1.56 -0.34 0.00 0.00 178.44 179.82 1ph2 h GLN 190 N 0.21 0.35 -0.63 1.25 4.20 -0.87 -0.56 115.11 119.06 1ph2 h GLN 190 Ca 0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1ph2 h GLN 190 Cb 0.06 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 1ph2 h GLN 190 CO -0.01 0.33 0.32 -0.91 -0.67 0.00 0.00 178.83 177.89 1ph2 h ASN 191 N 0.28 0.82 0.19 1.46 2.35 -0.75 -1.22 115.58 118.71 1ph2 h ASN 191 Ca 0.09 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1ph2 h ASN 191 Cb 0.09 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 1ph2 h ASN 191 CO -0.01 0.70 -0.23 0.25 -1.65 0.00 0.00 177.43 176.50 1ph2 h LEU 192 N 0.87 0.07 -0.31 1.61 5.85 -0.64 0.50 115.31 123.26 1ph2 h LEU 192 Ca 0.22 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.80 1ph2 h LEU 192 Cb 0.09 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ph2 h LEU 192 CO -0.03 0.30 -0.31 0.03 -0.34 0.00 0.00 178.44 178.09 1ph2 h ARG 193 N 0.07 0.75 -0.79 1.25 3.08 -0.56 0.57 114.38 118.75 1ph2 h ARG 193 Ca 0.01 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 1ph2 h ARG 193 Cb 0.44 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1ph2 h ARG 193 CO 0.03 1.02 0.32 -0.22 -1.07 0.00 0.00 179.97 180.05 1ph2 h LYS 194 N 0.51 1.17 -0.21 0.04 3.64 -0.40 -2.37 116.57 118.94 1ph2 h LYS 194 Ca 0.05 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 1ph2 h LYS 194 Cb 0.89 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1ph2 h LYS 194 CO 0.08 0.94 -0.02 2.35 -2.27 0.00 0.00 179.45 180.53 1ph2 h TRP 195 N 1.14 0.44 -0.66 1.91 7.01 -0.77 -2.69 115.95 122.32 1ph2 h TRP 195 Ca 0.26 -0.08 0.13 0.00 2.11 0.00 0.00 58.89 61.31 1ph2 h TRP 195 Cb 0.20 -0.11 -0.09 0.00 -2.10 0.00 0.00 29.16 27.06 1ph2 h TRP 195 CO 0.02 0.61 0.16 0.00 -2.79 0.00 0.00 178.44 176.44 1ph2 h ALA 196 N 0.77 0.82 -0.28 2.65 0.00 -0.61 0.87 119.26 123.48 1ph2 h ALA 196 Ca 0.06 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1ph2 h ALA 196 Cb 0.45 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ph2 h ALA 196 CO 0.02 -0.30 -0.02 -0.91 0.00 0.00 0.00 179.25 178.03 1ph2 h ASN 197 N 0.29 0.51 -0.55 0.00 2.35 -1.37 -0.13 115.58 116.69 1ph2 h ASN 197 Ca 0.35 -0.33 0.04 0.00 -0.55 0.00 0.00 56.30 55.82 1ph2 h ASN 197 Cb 0.55 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.74 1ph2 h ASN 197 CO -0.43 0.72 0.30 1.56 -1.65 0.00 0.00 177.43 177.92 1ph2 h GLN 198 N 0.29 0.56 -0.14 0.81 4.20 -1.00 0.12 115.11 119.95 1ph2 h GLN 198 Ca 0.08 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1ph2 h GLN 198 Cb 0.47 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1ph2 h GLN 198 CO 0.02 0.37 0.08 -0.92 -0.67 0.00 0.00 178.83 177.71 1ph2 h TYR 199 N 0.57 0.19 0.00 2.96 3.20 -0.73 -1.00 116.97 122.15 1ph2 h TYR 199 Ca 0.24 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1ph2 h TYR 199 Cb 0.11 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1ph2 h TYR 199 CO -0.09 0.18 -0.11 0.74 -1.64 0.00 0.00 178.16 177.24 1ph2 h PHE 200 N 0.14 0.00 0.00 -3.82 -1.00 -0.52 -0.65 116.94 111.09 1ph2 h PHE 200 Ca 0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1ph2 h PHE 200 Cb 0.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1ph2 h PHE 200 CO -0.05 0.11 -1.11 -1.13 -1.61 0.00 0.00 178.31 174.52 1ph2 n SER 201 N -3.20 0.72 -0.09 2.17 3.41 0.36 0.11 113.62 117.10 1ph2 n SER 201 Ca 0.01 0.25 -0.11 0.00 -0.26 0.00 0.00 58.87 58.76 1ph2 n SER 201 Cb 0.42 0.65 -0.15 0.00 -0.26 0.00 0.00 64.21 64.87 1ph2 n SER 201 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ph2 n SER 202 N -2.56 0.55 -4.63 4.04 7.64 -0.39 -4.51 113.62 113.77 1ph2 n SER 202 Ca -0.00 0.06 -0.32 0.00 1.01 0.00 0.00 58.87 59.62 1ph2 n SER 202 Cb 0.54 0.51 -0.07 0.00 -1.01 0.00 0.00 64.21 64.18 1ph2 n SER 202 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ph2 s TYR 203 N -2.52 1.80 -0.12 1.43 1.51 -0.27 -5.05 117.35 114.14 1ph2 s TYR 203 Ca -0.13 -1.05 0.15 0.00 -1.01 0.00 0.00 57.07 55.03 1ph2 s TYR 203 Cb 0.07 -1.50 -0.06 0.00 -0.11 0.00 0.00 41.96 40.36 1ph2 s TYR 203 CO 0.79 0.10 1.13 0.77 -1.11 0.00 0.00 175.55 177.23 1ph2 h SER 204 N 1.40 0.00 0.00 2.29 0.02 -1.86 -3.39 113.55 112.01 1ph2 h SER 204 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1ph2 h SER 204 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1ph2 h SER 204 CO 0.70 0.58 0.00 0.52 -1.14 0.00 0.00 176.83 177.49 1ph2 n VAL 205 N -3.07 0.00 -3.40 2.27 0.31 -1.26 -4.50 118.33 108.67 1ph2 n VAL 205 Ca -0.04 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.85 1ph2 n VAL 205 Cb 0.81 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.72 1ph2 n VAL 205 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ph2 s ILE 206 N 0.00 5.54 1.06 2.52 -1.09 -1.26 -4.64 121.20 123.33 1ph2 s ILE 206 Ca 0.00 -3.22 -0.12 0.00 -2.23 0.00 0.00 60.65 55.08 1ph2 s ILE 206 Cb 0.00 -4.37 0.22 0.00 -1.58 0.00 0.00 42.46 36.73 1ph2 s ILE 206 CO 0.00 -1.11 1.07 -0.94 -1.23 0.00 0.00 174.94 172.72 1ph2 s SER 207 N 1.29 1.90 0.54 3.58 1.04 -1.26 -4.85 113.70 115.94 1ph2 s SER 207 Ca 0.26 1.60 0.23 0.00 0.48 0.00 0.00 55.95 58.52 1ph2 s SER 207 Cb -0.10 -2.28 1.40 0.00 0.10 0.00 0.00 66.02 65.14 1ph2 s SER 207 CO -0.09 -3.64 2.05 0.77 0.98 0.00 0.00 173.24 173.32 1ph2 h SER 208 N -2.24 0.00 0.29 7.02 4.64 -1.92 0.12 113.55 121.47 1ph2 h SER 208 Ca -0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.77 1ph2 h SER 208 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1ph2 h SER 208 CO 0.50 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.56 1ph2 n ASP 209 N -4.33 0.00 -1.74 4.97 5.75 -1.26 -3.24 116.55 116.70 1ph2 n ASP 209 Ca 0.05 -0.36 0.08 0.00 -0.01 0.00 0.00 54.79 54.55 1ph2 n ASP 209 Cb 0.42 -0.18 0.38 0.00 -1.03 0.00 0.00 41.12 40.72 1ph2 n ASP 209 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1ph2 n MET 210 N -1.18 4.45 -3.59 0.11 2.81 0.43 -4.98 117.12 115.19 1ph2 n MET 210 Ca 0.15 -3.07 -0.05 0.00 -1.81 0.00 0.00 57.70 52.92 1ph2 n MET 210 Cb 0.16 -2.13 -0.02 0.00 -0.71 0.00 0.00 33.22 30.51 1ph2 n MET 210 CO 0.00 0.00 0.00 1.52 1.51 0.00 0.00 175.97 179.00 1ph2 s TYR 211 N -2.51 -0.17 0.04 2.03 -0.85 -1.20 -4.73 117.35 109.96 1ph2 s TYR 211 Ca 0.53 0.14 0.02 0.00 -0.52 0.00 0.00 57.07 57.24 1ph2 s TYR 211 Cb 0.39 0.51 -0.04 0.00 0.38 0.00 0.00 41.96 43.20 1ph2 s TYR 211 CO 0.18 -0.24 0.06 0.99 -1.52 0.00 0.00 175.55 175.02 1ph2 s THR 212 N -2.27 4.49 0.05 -3.49 2.01 0.20 -4.94 115.64 111.69 1ph2 s THR 212 Ca 0.08 -0.64 -0.31 0.00 0.31 0.00 0.00 61.69 61.13 1ph2 s THR 212 Cb -0.01 -3.10 -0.06 0.00 0.01 0.00 0.00 72.50 69.35 1ph2 s THR 212 CO -0.05 0.24 1.23 0.00 -0.69 0.00 0.00 174.62 175.35 1ph2 s ALA 213 N -1.27 3.43 0.56 7.40 0.00 -1.26 -4.62 121.76 126.00 1ph2 s ALA 213 Ca 0.25 0.85 0.32 0.00 0.00 0.00 0.00 51.96 53.38 1ph2 s ALA 213 Cb -0.12 -3.47 1.47 0.00 0.00 0.00 0.00 23.12 21.00 1ph2 s ALA 213 CO 0.17 -0.52 1.85 -0.07 0.00 0.00 0.00 175.76 177.19 1ph2 h LEU 214 N 7.06 0.00 -0.63 0.00 3.38 -1.93 0.73 115.31 123.92 1ph2 h LEU 214 Ca -0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1ph2 h LEU 214 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1ph2 h LEU 214 CO 0.83 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.90 1ph2 n ASN 215 N -4.06 0.89 0.00 -0.43 6.94 -1.26 -2.74 115.26 114.60 1ph2 n ASN 215 Ca 0.17 -2.02 0.00 0.00 -0.02 0.00 0.00 54.58 52.71 1ph2 n ASN 215 Cb 0.96 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 38.24 1ph2 n ASN 215 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ph2 n LYS 216 N -0.06 0.50 -0.17 -3.83 4.76 0.25 -4.82 118.16 114.78 1ph2 n LYS 216 Ca 0.05 -0.17 0.26 0.00 -2.87 0.00 0.00 58.31 55.58 1ph2 n LYS 216 Cb 0.15 -0.59 0.68 0.00 -1.84 0.00 0.00 35.03 33.43 1ph2 n LYS 216 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ph2 h ALA 217 N 0.00 2.68 0.00 7.82 0.00 -1.23 0.12 119.26 128.66 1ph2 h ALA 217 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ph2 h ALA 217 Cb 0.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ph2 h ALA 217 CO 0.00 -0.93 0.00 0.94 0.00 0.00 0.00 179.25 179.26 1ph2 n GLN 218 N -4.33 0.14 0.00 0.00 7.27 -1.26 -2.73 117.38 116.47 1ph2 n GLN 218 Ca 0.18 0.10 0.12 0.00 0.07 0.00 0.00 57.00 57.47 1ph2 n GLN 218 Cb 0.87 -1.50 0.14 0.00 2.41 0.00 0.00 30.24 32.16 1ph2 n GLN 218 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ph2 n ALA 219 N -1.41 3.61 -1.77 1.69 0.00 0.43 -4.93 120.51 118.13 1ph2 n ALA 219 Ca 0.08 -0.52 -0.38 0.00 0.00 0.00 0.00 53.44 52.62 1ph2 n ALA 219 Cb 0.22 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.67 1ph2 n ALA 219 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ph2 s GLN 220 N -2.65 4.52 -0.00 0.00 -1.52 -1.10 -4.97 119.66 113.94 1ph2 s GLN 220 Ca 0.18 1.50 -0.25 0.00 -1.95 0.00 0.00 55.36 54.84 1ph2 s GLN 220 Cb 0.18 -2.88 -0.17 0.00 -0.22 0.00 0.00 33.01 29.91 1ph2 s GLN 220 CO 0.62 0.19 1.22 0.87 -0.25 0.00 0.00 175.29 177.95 1ph2 h LYS 221 N 3.27 -0.26 0.00 2.91 1.57 -1.91 -3.48 116.57 118.67 1ph2 h LYS 221 Ca -0.47 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ph2 h LYS 221 Cb 1.20 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1ph2 h LYS 221 CO 0.65 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 180.04 1ph2 n GLY 222 N -0.11 5.27 3.78 3.86 0.00 -1.26 -5.08 105.19 111.64 1ph2 n GLY 222 Ca -0.09 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 1ph2 n GLY 222 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ph2 s ASP 223 N 1.00 4.60 0.26 1.61 -4.77 -1.26 -4.73 116.67 113.38 1ph2 s ASP 223 Ca 0.00 1.66 -0.12 0.00 -3.30 0.00 0.00 52.55 50.79 1ph2 s ASP 223 Cb 0.00 -2.41 -0.00 0.00 -1.09 0.00 0.00 42.92 39.41 1ph2 s ASP 223 CO 0.00 -1.95 0.50 0.72 0.70 0.00 0.00 175.17 175.14 1ph2 s PHE 224 N -2.97 0.41 0.24 2.11 -0.12 0.13 -4.87 117.98 112.90 1ph2 s PHE 224 Ca 0.61 -0.77 0.06 0.00 -0.05 0.00 0.00 56.93 56.77 1ph2 s PHE 224 Cb -0.16 0.20 -0.03 0.00 -0.63 0.00 0.00 43.02 42.40 1ph2 s PHE 224 CO 0.56 -1.04 0.27 -0.51 -0.05 0.00 0.00 175.22 174.45 1ph2 s ASP 225 N -3.04 5.93 0.07 1.98 1.01 -1.26 0.54 116.67 121.89 1ph2 s ASP 225 Ca 0.23 -0.08 0.02 0.00 0.71 0.00 0.00 52.55 53.42 1ph2 s ASP 225 Cb -0.01 -1.64 -0.03 0.00 1.01 0.00 0.00 42.92 42.25 1ph2 s ASP 225 CO 0.10 -0.05 -0.07 -0.69 0.21 0.00 0.00 175.17 174.68 1ph2 s VAL 226 N -2.04 0.56 -0.25 -1.27 1.01 -0.57 -0.63 120.40 117.21 1ph2 s VAL 226 Ca 0.33 -1.50 -0.04 0.00 0.00 0.00 0.00 61.98 60.77 1ph2 s VAL 226 Cb -0.09 -1.13 0.09 0.00 0.00 0.00 0.00 36.38 35.26 1ph2 s VAL 226 CO 0.27 -0.65 0.15 -0.69 0.00 0.00 0.00 175.10 174.18 1ph2 s VAL 227 N -2.56 -0.14 0.29 2.92 1.01 -1.26 -0.12 120.40 120.54 1ph2 s VAL 227 Ca 0.01 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.51 1ph2 s VAL 227 Cb -0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1ph2 s VAL 227 CO -0.03 -0.54 0.23 0.00 0.00 0.00 0.00 175.10 174.76 1ph2 s ALA 228 N 2.16 1.70 -0.09 5.51 0.00 -0.74 -4.41 121.76 125.89 1ph2 s ALA 228 Ca 0.07 -1.94 -0.05 0.00 0.00 0.00 0.00 51.96 50.05 1ph2 s ALA 228 Cb -0.16 1.42 -0.04 0.00 0.00 0.00 0.00 23.12 24.35 1ph2 s ALA 228 CO -0.27 -0.63 0.11 0.21 0.00 0.00 0.00 175.76 175.17 1ph2 s LYS 229 N -3.67 3.29 -0.61 0.00 2.20 0.73 -1.34 119.74 120.34 1ph2 s LYS 229 Ca 0.40 -0.26 -0.25 0.00 -0.36 0.00 0.00 55.97 55.51 1ph2 s LYS 229 Cb 0.04 -3.05 0.05 0.00 -1.51 0.00 0.00 37.83 33.35 1ph2 s LYS 229 CO 0.23 0.74 1.02 0.42 -0.36 0.00 0.00 175.35 177.39 1ph2 s ILE 230 N -1.05 4.24 -0.02 5.43 1.01 -0.23 -1.51 121.20 129.08 1ph2 s ILE 230 Ca 0.17 0.19 0.11 0.00 0.00 0.00 0.00 60.65 61.13 1ph2 s ILE 230 Cb -0.12 -4.65 -0.10 0.00 0.01 0.00 0.00 42.46 37.60 1ph2 s ILE 230 CO 0.06 -1.33 1.24 -0.07 0.00 0.00 0.00 174.94 174.84 1ph2 h LEU 231 N 11.45 0.00 -7.04 2.97 4.07 -1.10 0.62 115.31 126.27 1ph2 h LEU 231 Ca -0.27 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.64 1ph2 h LEU 231 Cb 1.07 0.00 -0.21 0.00 1.08 0.00 0.00 40.66 42.60 1ph2 h LEU 231 CO 1.15 0.77 0.10 -1.58 -1.08 0.00 0.00 178.44 177.80 1ph2 s GLN 232 N -2.81 0.85 -0.34 1.13 0.74 -1.17 -4.73 119.66 113.33 1ph2 s GLN 232 Ca 0.01 0.78 0.03 0.00 0.05 0.00 0.00 55.36 56.23 1ph2 s GLN 232 Cb 0.09 0.41 0.10 0.00 1.10 0.00 0.00 33.01 34.71 1ph2 s GLN 232 CO 0.79 -0.15 0.06 0.08 -0.55 0.00 0.00 175.29 175.53 1ph2 s VAL 233 N -0.00 1.96 -0.21 1.34 1.01 -1.26 -0.88 120.40 122.35 1ph2 s VAL 233 Ca -0.03 -2.14 -0.14 0.00 0.00 0.00 0.00 61.98 59.67 1ph2 s VAL 233 Cb -0.04 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1ph2 s VAL 233 CO 0.03 -0.62 0.32 -2.28 0.00 0.00 0.00 175.10 172.55 1ph2 s HIS 234 N 1.05 3.36 -1.14 5.22 5.04 -0.78 -4.90 115.29 123.13 1ph2 s HIS 234 Ca 0.11 0.49 -0.21 0.00 -1.54 0.00 0.00 55.06 53.91 1ph2 s HIS 234 Cb -0.19 -2.44 0.04 0.00 0.04 0.00 0.00 32.58 30.03 1ph2 s HIS 234 CO -0.12 0.01 1.64 -2.00 -2.34 0.00 0.00 174.74 171.94 1ph2 s GLU 235 N 1.23 3.61 0.15 2.88 2.12 -1.26 0.13 118.70 127.56 1ph2 s GLU 235 Ca 0.15 -1.44 -0.17 0.00 0.36 0.00 0.00 54.97 53.87 1ph2 s GLU 235 Cb -0.14 -5.41 0.05 0.00 0.26 0.00 0.00 34.13 28.89 1ph2 s GLU 235 CO 0.07 -2.43 1.71 1.25 -0.54 0.00 0.00 175.26 175.32 1ph2 h LEU 236 N 13.39 -0.09 0.00 2.70 5.85 -1.77 -3.44 115.31 131.94 1ph2 h LEU 236 Ca 0.30 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1ph2 h LEU 236 Cb 0.95 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1ph2 h LEU 236 CO 1.41 -0.01 0.00 -0.90 -0.34 0.00 0.00 178.44 178.60 1ph2 n ASP 237 N -5.15 0.00 -0.33 1.25 5.68 -1.09 -4.89 116.55 112.03 1ph2 n ASP 237 Ca 0.00 -0.74 0.13 0.00 -0.50 0.00 0.00 54.79 53.69 1ph2 n ASP 237 Cb 0.16 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.46 1ph2 n ASP 237 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1ph2 h GLU 238 N 0.00 0.57 0.00 0.11 4.81 -1.91 -3.13 114.58 115.03 1ph2 h GLU 238 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1ph2 h GLU 238 Cb 0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1ph2 h GLU 238 CO 0.00 0.38 0.00 0.66 -0.73 0.00 0.00 179.01 179.32 1ph2 n TYR 239 N -4.90 0.00 -4.74 0.92 4.02 -1.26 -4.97 117.16 106.24 1ph2 n TYR 239 Ca 0.23 -0.23 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 1ph2 n TYR 239 Cb 0.62 -0.02 -0.15 0.00 -0.02 0.00 0.00 39.34 39.77 1ph2 n TYR 239 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1ph2 s THR 240 N -0.46 1.60 0.15 -0.72 2.01 -1.18 -2.07 115.64 114.95 1ph2 s THR 240 Ca 0.00 -1.06 0.08 0.00 0.31 0.00 0.00 61.69 61.02 1ph2 s THR 240 Cb 0.00 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 1ph2 s THR 240 CO 0.00 0.28 -0.08 0.20 -0.69 0.00 0.00 174.62 174.33 1ph2 s ASN 241 N -0.92 4.41 -0.28 3.53 0.01 -0.20 -2.25 114.94 119.23 1ph2 s ASN 241 Ca 0.07 -0.46 0.01 0.00 -0.71 0.00 0.00 52.86 51.77 1ph2 s ASN 241 Cb -0.08 -0.83 0.08 0.00 0.41 0.00 0.00 41.25 40.83 1ph2 s ASN 241 CO 0.01 0.13 0.00 -0.70 -1.51 0.00 0.00 177.10 175.03 1ph2 s GLU 242 N -2.60 1.44 0.23 -0.60 2.12 0.12 -0.56 118.70 118.85 1ph2 s GLU 242 Ca 0.24 -1.26 -0.30 0.00 0.36 0.00 0.00 54.97 54.01 1ph2 s GLU 242 Cb -0.10 -2.65 -0.09 0.00 0.26 0.00 0.00 34.13 31.55 1ph2 s GLU 242 CO 0.15 -0.77 1.00 -0.51 -0.54 0.00 0.00 175.26 174.60 1ph2 s LEU 243 N 1.29 4.59 -0.54 2.70 1.02 -0.00 -1.87 118.68 125.87 1ph2 s LEU 243 Ca 0.02 2.03 -0.05 0.00 0.02 0.00 0.00 54.13 56.15 1ph2 s LEU 243 Cb -0.19 -3.61 0.14 0.00 0.02 0.00 0.00 46.19 42.55 1ph2 s LEU 243 CO -0.10 0.01 0.37 -0.75 0.02 0.00 0.00 176.35 175.90 1ph2 s LYS 244 N -1.02 2.44 0.14 1.70 2.20 -0.06 -1.91 119.74 123.23 1ph2 s LYS 244 Ca 0.44 -2.13 -0.06 0.00 -0.36 0.00 0.00 55.97 53.86 1ph2 s LYS 244 Cb -0.28 -3.78 -0.06 0.00 -1.51 0.00 0.00 37.83 32.21 1ph2 s LYS 244 CO 0.34 -1.16 0.39 -0.51 -0.36 0.00 0.00 175.35 174.06 1ph2 s LEU 245 N 0.65 4.27 -0.11 5.43 1.43 0.54 -0.47 118.68 130.43 1ph2 s LEU 245 Ca 0.12 0.64 -0.05 0.00 -1.03 0.00 0.00 54.13 53.81 1ph2 s LEU 245 Cb -0.22 -3.29 0.05 0.00 0.03 0.00 0.00 46.19 42.77 1ph2 s LEU 245 CO -0.03 0.06 0.24 -0.75 0.23 0.00 0.00 176.35 176.09 1ph2 s LYS 246 N -2.55 0.15 0.00 1.70 2.20 -0.57 -0.97 119.74 119.70 1ph2 s LYS 246 Ca 0.40 0.61 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1ph2 s LYS 246 Cb -0.12 -0.11 0.00 0.00 -1.51 0.00 0.00 37.83 36.09 1ph2 s LYS 246 CO 0.23 -0.23 0.00 -0.40 -0.36 0.00 0.00 175.35 174.59 1ph2 n ASP 247 N 4.81 0.26 0.29 1.43 5.75 -1.22 -0.19 116.55 127.68 1ph2 n ASP 247 Ca -0.15 -0.89 0.15 0.00 -0.01 0.00 0.00 54.79 53.88 1ph2 n ASP 247 Cb 0.51 0.00 0.87 0.00 -1.03 0.00 0.00 41.12 41.47 1ph2 n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph2 h ALA 248 N 0.42 1.42 0.00 2.12 0.00 -1.94 -1.69 119.26 119.60 1ph2 h ALA 248 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ph2 h ALA 248 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ph2 h ALA 248 CO 0.00 0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.96 1ph2 h SER 249 N 0.00 0.00 0.00 0.00 4.64 -1.94 -3.47 113.55 112.78 1ph2 h SER 249 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ph2 h SER 249 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1ph2 h SER 249 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1ph2 n GLY 250 N 0.73 1.90 3.77 -0.77 0.00 -0.64 -4.94 105.19 105.24 1ph2 n GLY 250 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1ph2 n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ph2 s GLN 251 N -0.94 3.81 -0.18 1.61 -1.52 -1.26 -4.82 119.66 116.36 1ph2 s GLN 251 Ca 0.00 1.89 -0.03 0.00 -1.95 0.00 0.00 55.36 55.27 1ph2 s GLN 251 Cb 0.00 -2.51 -0.01 0.00 -0.22 0.00 0.00 33.01 30.26 1ph2 s GLN 251 CO 0.00 -0.54 -0.06 0.08 -0.25 0.00 0.00 175.29 174.51 1ph2 s VAL 252 N -1.45 3.43 0.18 1.09 1.01 -1.26 -3.40 120.40 120.00 1ph2 s VAL 252 Ca 0.62 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.16 1ph2 s VAL 252 Cb -0.32 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 1ph2 s VAL 252 CO 0.39 0.47 -0.13 -0.36 0.00 0.00 0.00 175.10 175.46 1ph2 s PHE 253 N 0.90 1.56 0.20 5.22 0.40 -0.15 -4.62 117.98 121.49 1ph2 s PHE 253 Ca -0.01 -0.63 0.11 0.00 -0.60 0.00 0.00 56.93 55.80 1ph2 s PHE 253 Cb -0.15 -0.74 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 1ph2 s PHE 253 CO 0.01 0.26 -0.24 0.71 0.70 0.00 0.00 175.22 176.66 1ph2 s TYR 254 N -3.02 2.30 -0.00 0.36 1.51 -0.11 -0.34 117.35 118.04 1ph2 s TYR 254 Ca 0.20 -0.36 -0.24 0.00 -1.01 0.00 0.00 57.07 55.66 1ph2 s TYR 254 Cb -0.00 -1.13 0.05 0.00 -0.11 0.00 0.00 41.96 40.77 1ph2 s TYR 254 CO 0.05 0.52 0.54 -0.08 -1.11 0.00 0.00 175.55 175.46 1ph2 s THR 255 N -1.73 0.02 -0.28 -0.71 -1.32 -0.80 -0.65 115.64 110.17 1ph2 s THR 255 Ca 0.21 -0.20 -0.15 0.00 -1.21 0.00 0.00 61.69 60.34 1ph2 s THR 255 Cb -0.08 -0.91 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 1ph2 s THR 255 CO 0.10 -0.11 0.38 -0.76 -2.21 0.00 0.00 174.62 172.03 1ph2 s LEU 256 N -1.53 4.11 -0.32 9.08 1.43 -1.26 -0.82 118.68 129.36 1ph2 s LEU 256 Ca -0.09 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1ph2 s LEU 256 Cb -0.01 -2.43 0.07 0.00 0.03 0.00 0.00 46.19 43.85 1ph2 s LEU 256 CO 0.04 -0.22 0.03 -0.55 0.23 0.00 0.00 176.35 175.87 1ph2 s SER 257 N 1.66 4.88 0.33 2.29 0.15 0.28 -4.84 113.70 118.44 1ph2 s SER 257 Ca 0.15 -1.54 -0.28 0.00 0.70 0.00 0.00 55.95 54.98 1ph2 s SER 257 Cb -0.16 -1.70 -0.13 0.00 -1.71 0.00 0.00 66.02 62.33 1ph2 s SER 257 CO 0.10 -0.32 1.17 0.18 1.20 0.00 0.00 173.24 175.57 1ph2 n LEU 258 N 4.54 2.87 -0.08 3.45 4.77 -1.26 -1.04 117.00 130.26 1ph2 n LEU 258 Ca -0.09 1.18 -0.11 0.00 -0.03 0.00 0.00 56.01 56.96 1ph2 n LEU 258 Cb 0.43 -1.41 -0.04 0.00 -2.33 0.00 0.00 43.42 40.07 1ph2 n LEU 258 CO 0.26 -0.89 0.78 0.11 -1.33 0.00 0.00 177.39 176.33 1ph2 h LYS 259 N 2.26 0.39 -0.55 3.23 1.57 -1.71 -2.27 116.57 119.48 1ph2 h LYS 259 Ca -0.44 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.19 1ph2 h LYS 259 Cb 1.31 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.55 1ph2 h LYS 259 CO 0.61 0.54 0.19 1.25 -0.57 0.00 0.00 179.45 181.48 1ph2 h LEU 260 N 0.18 0.79 -0.09 2.94 5.85 -1.91 -2.82 115.31 120.25 1ph2 h LEU 260 Ca 0.07 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1ph2 h LEU 260 Cb 0.35 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 1ph2 h LEU 260 CO 0.01 0.77 -0.08 0.50 -0.34 0.00 0.00 178.44 179.30 1ph2 h LYS 261 N 0.76 0.21 -2.59 1.25 3.64 -1.93 -3.37 116.57 114.53 1ph2 h LYS 261 Ca 0.18 -0.11 -0.61 0.00 -1.27 0.00 0.00 60.65 58.84 1ph2 h LYS 261 Cb 0.25 0.00 -0.42 0.00 -0.41 0.00 0.00 32.23 31.66 1ph2 h LYS 261 CO -0.01 0.63 -0.61 1.19 -2.27 0.00 0.00 179.45 178.38 1ph2 n PHE 262 N -4.68 3.23 1.70 1.91 3.01 -0.86 -4.91 117.46 116.85 1ph2 n PHE 262 Ca -0.07 -4.19 0.14 0.00 1.01 0.00 0.00 57.45 54.34 1ph2 n PHE 262 Cb 0.31 -0.56 0.82 0.00 -0.01 0.00 0.00 39.48 40.03 1ph2 n PHE 262 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1ph2 n PRO 263 N 1.42 0.83 -0.23 -1.08 -0.04 -1.06 -3.60 135.00 131.23 1ph2 n PRO 263 Ca 0.25 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.83 1ph2 n PRO 263 Cb 0.39 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.61 1ph2 n PRO 263 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1ph2 n HIS 264 N -1.03 0.61 -2.16 0.54 1.44 -1.26 -4.94 115.22 108.42 1ph2 n HIS 264 Ca 0.20 -0.30 -0.42 0.00 -2.01 0.00 0.00 57.72 55.19 1ph2 n HIS 264 Cb 0.11 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.19 1ph2 n HIS 264 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 1ph2 s VAL 265 N -1.39 3.27 -0.04 0.61 -7.23 -1.24 -5.01 120.40 109.37 1ph2 s VAL 265 Ca 0.40 0.91 -0.01 0.00 -1.81 0.00 0.00 61.98 61.47 1ph2 s VAL 265 Cb 0.22 -3.58 0.03 0.00 0.56 0.00 0.00 36.38 33.61 1ph2 s VAL 265 CO 0.31 0.07 0.07 -0.13 -0.31 0.00 0.00 175.10 175.11 1ph2 s ARG 266 N 1.12 -0.03 0.18 4.82 1.81 -1.26 -5.08 118.95 120.51 1ph2 s ARG 266 Ca 0.65 0.33 -0.33 0.00 -1.72 0.00 0.00 55.73 54.65 1ph2 s ARG 266 Cb -0.37 -0.33 -0.14 0.00 -0.45 0.00 0.00 34.95 33.65 1ph2 s ARG 266 CO 0.30 -0.24 1.42 2.41 -0.68 0.00 0.00 175.30 178.51 1ph2 n THR 267 N 4.72 0.49 0.00 0.02 -1.04 -1.26 -1.90 114.28 115.30 1ph2 n THR 267 Ca -0.16 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1ph2 n THR 267 Cb 0.50 -1.30 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 1ph2 n THR 267 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ph2 n GLY 268 N 2.60 3.26 3.89 3.41 0.00 0.22 -5.02 105.19 113.54 1ph2 n GLY 268 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1ph2 n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ph2 s GLU 269 N -0.94 3.62 -0.16 1.61 0.41 -0.80 -4.76 118.70 117.68 1ph2 s GLU 269 Ca 0.00 0.39 -0.06 0.00 -0.41 0.00 0.00 54.97 54.89 1ph2 s GLU 269 Cb 0.00 -2.32 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 1ph2 s GLU 269 CO 0.00 -0.23 0.03 0.08 -0.49 0.00 0.00 175.26 174.65 1ph2 s VAL 270 N -2.73 4.56 0.15 2.63 1.01 -1.26 -1.06 120.40 123.69 1ph2 s VAL 270 Ca 0.50 -0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.42 1ph2 s VAL 270 Cb -0.10 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1ph2 s VAL 270 CO 0.43 0.50 -0.13 0.68 0.00 0.00 0.00 175.10 176.58 1ph2 s VAL 271 N 0.09 1.43 -0.15 2.92 -7.23 -0.45 -4.14 120.40 112.87 1ph2 s VAL 271 Ca 0.04 -1.96 -0.02 0.00 -1.81 0.00 0.00 61.98 58.23 1ph2 s VAL 271 Cb -0.13 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.02 1ph2 s VAL 271 CO 0.01 -0.55 -0.08 -0.60 -0.31 0.00 0.00 175.10 173.57 1ph2 s ARG 272 N -3.24 3.51 -0.25 4.82 3.52 0.11 -1.80 118.95 125.63 1ph2 s ARG 272 Ca 0.15 -0.61 -0.09 0.00 -0.13 0.00 0.00 55.73 55.06 1ph2 s ARG 272 Cb -0.02 -2.79 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 1ph2 s ARG 272 CO 0.04 0.20 0.11 0.42 -0.81 0.00 0.00 175.30 175.25 1ph2 s ILE 273 N 0.44 4.80 -0.36 4.11 1.01 0.83 -0.65 121.20 131.38 1ph2 s ILE 273 Ca -0.07 -0.01 -0.16 0.00 0.00 0.00 0.00 60.65 60.41 1ph2 s ILE 273 Cb -0.15 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 1ph2 s ILE 273 CO 0.04 0.33 0.41 -0.60 0.00 0.00 0.00 174.94 175.13 1ph2 s ARG 274 N 1.38 3.48 -0.10 2.79 6.06 0.10 -1.51 118.95 131.15 1ph2 s ARG 274 Ca 0.06 -0.43 -0.01 0.00 -2.50 0.00 0.00 55.73 52.85 1ph2 s ARG 274 Cb -0.15 -3.84 0.00 0.00 0.06 0.00 0.00 34.95 31.03 1ph2 s ARG 274 CO 0.05 -0.62 0.05 0.45 -2.50 0.00 0.00 175.30 172.74 1ph2 n SER 275 N 5.51 -3.66 -4.23 -2.12 2.88 -1.19 -2.00 113.62 108.83 1ph2 n SER 275 Ca -0.08 0.31 -0.18 0.00 -1.33 0.00 0.00 58.87 57.60 1ph2 n SER 275 Cb 0.49 -2.20 -0.11 0.00 -0.75 0.00 0.00 64.21 61.63 1ph2 n SER 275 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ph2 s ALA 276 N -0.78 1.41 0.10 -1.46 0.00 0.19 -4.31 121.76 116.91 1ph2 s ALA 276 Ca 0.02 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 50.81 1ph2 s ALA 276 Cb -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1ph2 s ALA 276 CO 0.21 0.09 -0.20 0.95 0.00 0.00 0.00 175.76 176.82 1ph2 s THR 277 N -2.10 1.63 -0.01 0.00 -4.23 -0.58 0.17 115.64 110.52 1ph2 s THR 277 Ca 0.07 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 58.75 1ph2 s THR 277 Cb -0.05 -1.50 -0.03 0.00 1.34 0.00 0.00 72.50 72.25 1ph2 s THR 277 CO 0.03 -0.11 1.08 -0.47 -0.54 0.00 0.00 174.62 174.61 1ph2 s TYR 278 N -1.25 3.49 -0.59 3.99 5.04 -1.26 -0.58 117.35 126.19 1ph2 s TYR 278 Ca 0.06 1.48 -0.21 0.00 -2.44 0.00 0.00 57.07 55.96 1ph2 s TYR 278 Cb -0.10 -3.27 0.07 0.00 0.35 0.00 0.00 41.96 39.01 1ph2 s TYR 278 CO 0.04 -0.63 0.83 0.34 -1.34 0.00 0.00 175.55 174.79 1ph2 s ASP 279 N 1.12 6.22 0.54 4.32 2.15 -0.94 -4.89 116.67 125.20 1ph2 s ASP 279 Ca 0.54 -0.93 0.33 0.00 0.43 0.00 0.00 52.55 52.91 1ph2 s ASP 279 Cb -0.24 -2.37 1.41 0.00 -0.30 0.00 0.00 42.92 41.42 1ph2 s ASP 279 CO 0.26 -1.21 2.00 -0.33 -0.17 0.00 0.00 175.17 175.72 1ph2 h GLU 280 N 9.31 0.00 0.00 4.34 5.08 -1.94 -3.00 114.58 128.37 1ph2 h GLU 280 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1ph2 h GLU 280 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1ph2 h GLU 280 CO 1.10 0.04 0.00 1.79 -1.00 0.00 0.00 179.01 180.94 1ph2 h THR 281 N 0.00 0.00 -3.55 1.13 1.35 -1.99 -3.43 112.91 106.42 1ph2 h THR 281 Ca -0.00 -0.53 -0.60 0.00 -0.55 0.00 0.00 66.41 64.74 1ph2 h THR 281 Cb 0.49 1.52 -0.10 0.00 -1.73 0.00 0.00 68.15 68.33 1ph2 h THR 281 CO 0.01 0.00 0.58 -0.44 -0.25 0.00 0.00 175.52 175.41 1ph2 s SER 282 N -4.71 6.61 -0.21 5.36 0.01 -1.13 -4.88 113.70 114.75 1ph2 s SER 282 Ca 0.10 0.42 0.07 0.00 1.31 0.00 0.00 55.95 57.85 1ph2 s SER 282 Cb 0.11 -2.45 -0.21 0.00 0.21 0.00 0.00 66.02 63.68 1ph2 s SER 282 CO 0.60 -0.90 -0.01 1.07 0.41 0.00 0.00 173.24 174.41 1ph2 n THR 283 N 6.09 1.50 0.17 1.44 5.66 -1.26 -4.47 114.28 123.41 1ph2 n THR 283 Ca 0.06 -0.69 0.04 0.00 -3.05 0.00 0.00 64.05 60.42 1ph2 n THR 283 Cb 0.48 -1.12 0.26 0.00 -1.55 0.00 0.00 70.33 68.40 1ph2 n THR 283 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1ph2 h GLN 284 N 0.01 0.00 -2.17 1.09 1.08 -1.99 -3.46 115.11 109.67 1ph2 h GLN 284 Ca -0.53 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 56.60 1ph2 h GLN 284 Cb 2.03 0.00 -0.20 0.00 -0.05 0.00 0.00 27.48 29.27 1ph2 h GLN 284 CO -0.02 0.44 0.10 -1.59 -0.95 0.00 0.00 178.83 176.81 1ph2 s LYS 285 N -3.47 0.95 0.04 1.46 -2.85 -1.26 -4.96 119.74 109.65 1ph2 s LYS 285 Ca 0.01 0.32 -0.30 0.00 -1.00 0.00 0.00 55.97 54.99 1ph2 s LYS 285 Cb 0.10 0.45 -0.08 0.00 -2.06 0.00 0.00 37.83 36.25 1ph2 s LYS 285 CO 0.71 -0.26 1.66 0.15 0.10 0.00 0.00 175.35 177.70 1ph2 s LYS 286 N -0.92 4.19 0.03 1.78 -0.14 -1.26 -4.77 119.74 118.65 1ph2 s LYS 286 Ca -0.09 2.31 0.07 0.00 -1.36 0.00 0.00 55.97 56.89 1ph2 s LYS 286 Cb -0.02 -3.70 -0.02 0.00 -1.68 0.00 0.00 37.83 32.41 1ph2 s LYS 286 CO 0.07 -0.76 -0.20 0.08 -0.76 0.00 0.00 175.35 173.79 1ph2 s VAL 287 N 2.98 1.59 -0.15 3.17 1.01 -1.26 -0.94 120.40 126.79 1ph2 s VAL 287 Ca 0.74 -1.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1ph2 s VAL 287 Cb -0.38 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 1ph2 s VAL 287 CO 0.32 0.23 -0.07 -0.76 0.00 0.00 0.00 175.10 174.83 1ph2 s LEU 288 N -1.03 3.04 -0.12 3.92 1.43 0.18 -2.21 118.68 123.90 1ph2 s LEU 288 Ca 0.07 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1ph2 s LEU 288 Cb -0.08 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1ph2 s LEU 288 CO 0.01 0.15 0.24 -0.63 0.23 0.00 0.00 176.35 176.35 1ph2 s ILE 289 N 0.48 5.33 0.13 -0.59 1.01 0.25 -4.41 121.20 123.40 1ph2 s ILE 289 Ca -0.05 0.45 0.07 0.00 0.00 0.00 0.00 60.65 61.11 1ph2 s ILE 289 Cb -0.15 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1ph2 s ILE 289 CO 0.03 0.51 -0.03 -0.76 0.00 0.00 0.00 174.94 174.70 1ph2 s LEU 290 N -0.36 3.28 0.46 2.97 1.43 -1.26 -1.53 118.68 123.66 1ph2 s LEU 290 Ca 0.16 -0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1ph2 s LEU 290 Cb -0.13 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1ph2 s LEU 290 CO 0.05 0.13 0.43 -0.44 0.23 0.00 0.00 176.35 176.76 1ph2 s SER 291 N -2.59 5.01 0.00 2.29 0.01 -1.26 -4.97 113.70 112.19 1ph2 s SER 291 Ca 0.25 -0.83 0.11 0.00 1.31 0.00 0.00 55.95 56.79 1ph2 s SER 291 Cb -0.10 -0.31 0.50 0.00 0.21 0.00 0.00 66.02 66.32 1ph2 s SER 291 CO 0.17 -0.81 1.33 0.00 0.41 0.00 0.00 173.24 174.34 1ph2 n HIS 292 N -1.67 0.00 0.50 2.43 1.44 -1.26 -1.30 115.22 115.35 1ph2 n HIS 292 Ca 0.04 0.00 0.06 0.00 -2.01 0.00 0.00 57.72 55.81 1ph2 n HIS 292 Cb 0.62 -0.45 0.01 0.00 0.12 0.00 0.00 29.99 30.29 1ph2 n HIS 292 CO 0.00 0.00 0.00 2.48 -2.81 0.00 0.00 176.34 176.01 1ph2 n TYR 293 N -1.45 0.00 -1.91 -1.40 0.18 -1.26 -4.68 117.16 106.64 1ph2 n TYR 293 Ca 0.03 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.47 1ph2 n TYR 293 Cb 0.12 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.12 1ph2 n TYR 293 CO 0.00 0.00 0.00 -1.12 -2.08 0.00 0.00 176.86 173.66 1ph2 s SER 294 N -1.36 5.14 0.02 9.48 0.01 -0.42 -1.16 113.70 125.40 1ph2 s SER 294 Ca 0.10 2.22 -0.00 0.00 1.31 0.00 0.00 55.95 59.58 1ph2 s SER 294 Cb 0.09 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.72 1ph2 s SER 294 CO 0.25 -1.62 -0.03 0.21 0.41 0.00 0.00 173.24 172.47 1ph2 s ASN 295 N -1.99 0.28 -0.26 2.44 2.47 -0.85 -4.14 114.94 112.90 1ph2 s ASN 295 Ca 0.73 -0.57 0.01 0.00 0.42 0.00 0.00 52.86 53.44 1ph2 s ASN 295 Cb -0.26 0.11 0.05 0.00 -1.45 0.00 0.00 41.25 39.70 1ph2 s ASN 295 CO 0.36 -0.34 -0.09 -0.63 -3.72 0.00 0.00 177.10 172.68 1ph2 s ILE 296 N -1.82 2.50 -0.04 -5.21 1.01 -1.26 0.01 121.20 116.39 1ph2 s ILE 296 Ca -0.13 -1.36 0.06 0.00 0.00 0.00 0.00 60.65 59.22 1ph2 s ILE 296 Cb -0.07 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 1ph2 s ILE 296 CO -0.02 0.07 -0.22 -0.63 0.00 0.00 0.00 174.94 174.14 1ph2 s ILE 297 N 1.21 2.36 0.56 2.92 1.01 0.18 -4.78 121.20 124.65 1ph2 s ILE 297 Ca -0.04 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1ph2 s ILE 297 Cb -0.18 -1.87 0.10 0.00 0.01 0.00 0.00 42.46 40.52 1ph2 s ILE 297 CO -0.05 0.58 0.78 0.35 0.00 0.00 0.00 174.94 176.59 1ph2 n THR 298 N 2.59 0.00 -4.41 2.92 -2.24 -0.08 0.08 114.28 113.14 1ph2 n THR 298 Ca -0.17 -1.59 -0.27 0.00 -2.27 0.00 0.00 64.05 59.75 1ph2 n THR 298 Cb 0.52 -0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 67.91 1ph2 n THR 298 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1ph2 s PHE 299 N -2.38 2.31 0.45 4.78 0.40 -1.26 0.39 117.98 122.67 1ph2 s PHE 299 Ca 0.56 -0.36 -0.24 0.00 -0.60 0.00 0.00 56.93 56.29 1ph2 s PHE 299 Cb -0.04 -1.17 -0.07 0.00 0.51 0.00 0.00 43.02 42.25 1ph2 s PHE 299 CO 0.36 0.46 1.21 0.96 0.70 0.00 0.00 175.22 178.91 1ph2 s ILE 300 N -1.52 2.91 0.32 0.64 -4.36 -0.79 -4.86 121.20 113.55 1ph2 s ILE 300 Ca 0.19 0.72 0.24 0.00 -0.26 0.00 0.00 60.65 61.55 1ph2 s ILE 300 Cb -0.08 -3.38 0.37 0.00 1.25 0.00 0.00 42.46 40.62 1ph2 s ILE 300 CO 0.09 0.03 1.10 1.67 0.24 0.00 0.00 174.94 178.07 1ph2 n GLN 301 N -0.33 -0.02 0.03 0.37 0.00 -1.26 0.28 117.38 116.45 1ph2 n GLN 301 Ca 0.06 0.87 0.14 0.00 -0.00 0.00 0.00 57.00 58.07 1ph2 n GLN 301 Cb 0.47 -1.75 0.56 0.00 0.00 0.00 0.00 30.24 29.52 1ph2 n GLN 301 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1ph2 n SER 302 N -4.01 0.20 -4.48 1.69 3.41 -1.26 -4.88 113.62 104.29 1ph2 n SER 302 Ca 0.29 0.52 -0.52 0.00 -0.26 0.00 0.00 58.87 58.89 1ph2 n SER 302 Cb 1.15 -0.57 -0.07 0.00 -0.26 0.00 0.00 64.21 64.45 1ph2 n SER 302 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ph2 n SER 303 N -1.69 2.11 -0.25 4.04 2.88 0.14 -3.12 113.62 117.74 1ph2 n SER 303 Ca 0.07 0.56 -0.03 0.00 -1.33 0.00 0.00 58.87 58.14 1ph2 n SER 303 Cb 0.36 -1.22 0.15 0.00 -0.75 0.00 0.00 64.21 62.75 1ph2 n SER 303 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1ph2 h LYS 304 N 11.17 1.08 0.30 -1.46 3.64 0.57 -1.68 116.57 130.19 1ph2 h LYS 304 Ca -0.29 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 1ph2 h LYS 304 Cb 1.33 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1ph2 h LYS 304 CO 1.01 0.82 -0.14 1.25 -2.27 0.00 0.00 179.45 180.12 1ph2 h LEU 305 N 1.07 -0.34 -0.49 5.20 5.85 -1.77 -1.22 115.31 123.62 1ph2 h LEU 305 Ca 0.26 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.95 1ph2 h LEU 305 Cb 0.09 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1ph2 h LEU 305 CO -0.04 -0.17 0.30 0.00 -0.34 0.00 0.00 178.44 178.20 1ph2 h ALA 306 N 0.19 0.62 -0.01 1.25 0.00 -1.89 -0.96 119.26 118.45 1ph2 h ALA 306 Ca -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ph2 h ALA 306 Cb 0.37 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ph2 h ALA 306 CO 0.07 0.01 -0.16 -0.22 0.00 0.00 0.00 179.25 178.95 1ph2 h LYS 307 N 0.61 -0.25 -0.92 0.00 3.64 -1.14 0.10 116.57 118.61 1ph2 h LYS 307 Ca 0.19 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1ph2 h LYS 307 Cb -0.01 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 1ph2 h LYS 307 CO -0.07 -0.16 0.53 0.93 -2.27 0.00 0.00 179.45 178.40 1ph2 h GLU 308 N -0.26 1.26 -0.15 1.90 5.08 -0.76 -2.46 114.58 119.19 1ph2 h GLU 308 Ca 0.06 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.14 1ph2 h GLU 308 Cb 0.33 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1ph2 h GLU 308 CO -0.16 0.90 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.16 1ph2 h LEU 309 N 1.27 0.48 -1.34 1.33 4.07 -0.77 0.31 115.31 120.65 1ph2 h LEU 309 Ca 0.33 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 1ph2 h LEU 309 Cb -0.01 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.57 1ph2 h LEU 309 CO -0.06 0.91 0.28 0.03 -1.08 0.00 0.00 178.44 178.53 1ph2 h ARG 310 N 0.34 0.73 0.15 1.13 3.08 -0.35 -1.44 114.38 118.02 1ph2 h ARG 310 Ca 0.01 -0.07 -0.33 0.00 0.07 0.00 0.00 59.98 59.66 1ph2 h ARG 310 Cb 1.03 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1ph2 h ARG 310 CO 0.09 0.54 -1.63 0.00 -1.07 0.00 0.00 179.97 177.91 1ph2 h ALA 311 N 1.58 0.21 0.35 0.04 0.00 -1.20 -3.40 119.26 116.83 1ph2 h ALA 311 Ca 0.19 -1.12 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 1ph2 h ALA 311 Cb 0.03 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ph2 h ALA 311 CO -0.03 1.08 -0.17 -0.22 0.00 0.00 0.00 179.25 179.91 1ph2 h LYS 312 N 0.09 -0.45 -6.37 0.00 3.64 -0.11 -3.43 116.57 109.94 1ph2 h LYS 312 Ca -0.29 0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 58.59 1ph2 h LYS 312 Cb 2.06 0.10 0.02 0.00 -0.41 0.00 0.00 32.23 34.00 1ph2 h LYS 312 CO 0.17 -0.30 1.15 0.42 -2.27 0.00 0.00 179.45 178.63 1ph2 s ILE 313 N -3.30 3.09 0.01 2.00 1.01 -0.57 -4.98 121.20 118.46 1ph2 s ILE 313 Ca -0.07 0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.88 1ph2 s ILE 313 Cb 0.01 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1ph2 s ILE 313 CO 0.20 -0.02 -0.11 -1.10 0.00 0.00 0.00 174.94 173.92 1ph2 s GLN 314 N 3.88 2.42 0.35 2.79 -1.52 -1.26 -4.85 119.66 121.47 1ph2 s GLN 314 Ca 0.82 -0.79 -0.24 0.00 -1.95 0.00 0.00 55.36 53.20 1ph2 s GLN 314 Cb -0.40 -2.40 -0.15 0.00 -0.22 0.00 0.00 33.01 29.83 1ph2 s GLN 314 CO 0.37 0.59 0.38 -3.47 -0.25 0.00 0.00 175.29 172.90 1ph2 n ASP 315 N 1.64 -1.68 -4.15 5.90 -0.08 -1.26 -4.98 116.55 111.94 1ph2 n ASP 315 Ca -0.16 0.94 -0.26 0.00 -1.51 0.00 0.00 54.79 53.80 1ph2 n ASP 315 Cb 0.52 -0.99 -0.16 0.00 2.34 0.00 0.00 41.12 42.84 1ph2 n ASP 315 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1ph2 s ASP 316 N -0.96 2.16 0.00 1.67 -1.08 -1.26 -5.01 116.67 112.19 1ph2 s ASP 316 Ca 0.62 -0.35 0.00 0.00 -0.52 0.00 0.00 52.55 52.30 1ph2 s ASP 316 Cb -0.71 -0.47 0.00 0.00 -1.46 0.00 0.00 42.92 40.28 1ph2 s ASP 316 CO 0.60 0.18 0.82 1.41 0.52 0.00 0.00 175.17 178.70 1ph2 n HIS 317 N 2.95 0.00 -0.02 -5.34 8.25 -1.26 -4.80 115.22 115.00 1ph2 n HIS 317 Ca -0.17 -0.34 -0.09 0.00 -0.26 0.00 0.00 57.72 56.87 1ph2 n HIS 317 Cb 0.53 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 1ph2 n HIS 317 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ph2 h SER 318 N 0.00 -0.74 -0.65 0.41 4.64 -1.99 0.32 113.55 115.54 1ph2 h SER 318 Ca 0.00 0.13 0.11 0.00 -0.47 0.00 0.00 61.79 61.56 1ph2 h SER 318 Cb 0.50 0.34 -0.08 0.00 -0.31 0.00 0.00 62.40 62.84 1ph2 h SER 318 CO 0.00 -0.28 0.22 0.58 -0.87 0.00 0.00 176.83 176.48 1ph2 h VAL 319 N -0.27 0.69 0.97 0.95 2.07 -1.99 0.19 116.25 118.87 1ph2 h VAL 319 Ca 0.12 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1ph2 h VAL 319 Cb 0.45 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1ph2 h VAL 319 CO -0.34 0.07 -0.46 -0.33 0.02 0.00 0.00 177.57 176.52 1ph2 h GLU 320 N 0.37 -1.25 -0.74 1.57 3.07 -1.67 0.38 114.58 116.31 1ph2 h GLU 320 Ca 0.34 0.09 0.15 0.00 -0.50 0.00 0.00 59.36 59.44 1ph2 h GLU 320 Cb 0.48 0.28 -0.10 0.00 -0.84 0.00 0.00 28.75 28.58 1ph2 h GLU 320 CO -0.37 -0.84 0.25 0.28 -1.40 0.00 0.00 179.01 176.94 1ph2 h VAL 321 N -1.34 0.61 -0.59 3.13 2.07 -0.51 0.30 116.25 119.91 1ph2 h VAL 321 Ca -0.13 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1ph2 h VAL 321 Cb 1.00 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1ph2 h VAL 321 CO 0.22 0.07 0.04 0.00 0.02 0.00 0.00 177.57 177.92 1ph2 h ALA 322 N 1.57 0.97 0.00 1.67 0.00 -0.53 -2.68 119.26 120.26 1ph2 h ALA 322 Ca 0.41 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ph2 h ALA 322 Cb 0.65 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ph2 h ALA 322 CO -0.44 0.63 -0.08 0.66 0.00 0.00 0.00 179.25 180.02 1ph2 h SER 323 N 0.91 0.00 0.45 0.00 4.64 0.11 -2.36 113.55 117.31 1ph2 h SER 323 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ph2 h SER 323 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1ph2 h SER 323 CO 0.02 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1ph2 n LEU 324 N -3.25 0.00 -0.01 5.97 4.77 -0.56 -2.17 117.00 121.75 1ph2 n LEU 324 Ca -0.00 0.49 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 1ph2 n LEU 324 Cb 0.32 -0.49 0.13 0.00 -2.33 0.00 0.00 43.42 41.05 1ph2 n LEU 324 CO 0.29 -0.26 0.29 0.29 -1.33 0.00 0.00 177.39 176.67 1ph2 n LYS 325 N -1.49 0.03 -3.63 3.23 5.02 -0.89 -4.87 118.16 115.58 1ph2 n LYS 325 Ca 0.03 -0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.94 1ph2 n LYS 325 Cb 0.15 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.59 1ph2 n LYS 325 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ph2 s LYS 326 N -2.98 4.11 0.53 1.97 -0.14 -0.92 -4.97 119.74 117.34 1ph2 s LYS 326 Ca 0.10 0.01 0.25 0.00 -1.36 0.00 0.00 55.97 54.97 1ph2 s LYS 326 Cb 0.17 -3.38 1.39 0.00 -1.68 0.00 0.00 37.83 34.33 1ph2 s LYS 326 CO 0.75 0.36 2.01 -0.91 -0.76 0.00 0.00 175.35 176.80 1ph2 h ASN 327 N 6.31 0.00 -3.35 2.83 -0.26 -1.89 -3.38 115.58 115.85 1ph2 h ASN 327 Ca -0.44 0.00 -0.38 0.00 -0.56 0.00 0.00 56.30 54.92 1ph2 h ASN 327 Cb 1.17 0.00 -0.37 0.00 -1.06 0.00 0.00 38.32 38.06 1ph2 h ASN 327 CO 0.72 0.00 -0.75 -0.69 -1.06 0.00 0.00 177.43 175.65 1ph2 s VAL 328 N -5.01 0.13 -0.25 2.81 1.01 -1.26 -4.92 120.40 112.91 1ph2 s VAL 328 Ca -0.05 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 1ph2 s VAL 328 Cb 0.19 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.28 1ph2 s VAL 328 CO 0.72 0.20 -0.03 -0.55 0.00 0.00 0.00 175.10 175.44 1ph2 s SER 329 N 1.77 4.46 0.00 3.32 0.15 -1.26 -4.95 113.70 117.19 1ph2 s SER 329 Ca 0.01 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.94 1ph2 s SER 329 Cb -0.13 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 1ph2 s SER 329 CO -0.03 -0.11 0.66 0.18 1.20 0.00 0.00 173.24 175.13 1ph2 n LEU 330 N 4.74 0.34 -4.18 3.45 4.77 -1.26 -4.66 117.00 120.20 1ph2 n LEU 330 Ca -0.17 -0.17 -0.30 0.00 -0.03 0.00 0.00 56.01 55.34 1ph2 n LEU 330 Cb 0.48 -0.17 -0.17 0.00 -2.33 0.00 0.00 43.42 41.23 1ph2 n LEU 330 CO 0.28 0.09 -0.54 0.20 -1.33 0.00 0.00 177.39 176.09 1ph2 s ASN 331 N -0.76 2.82 0.21 -1.43 -0.87 -1.26 -4.98 114.94 108.67 1ph2 s ASN 331 Ca 0.00 -0.50 -0.30 0.00 -1.57 0.00 0.00 52.86 50.49 1ph2 s ASN 331 Cb 0.00 -1.24 -0.08 0.00 -0.02 0.00 0.00 41.25 39.91 1ph2 s ASN 331 CO 0.00 0.14 1.15 0.00 -2.57 0.00 0.00 177.10 175.82 1ph2 s ALA 332 N 0.36 3.41 -0.27 0.60 0.00 -1.26 -4.89 121.76 119.71 1ph2 s ALA 332 Ca -0.17 0.91 0.02 0.00 0.00 0.00 0.00 51.96 52.72 1ph2 s ALA 332 Cb -0.17 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 19.65 1ph2 s ALA 332 CO 0.07 -0.28 -0.02 0.08 0.00 0.00 0.00 175.76 175.61 1ph2 s VAL 333 N -0.43 1.70 -0.47 0.00 1.01 -0.11 -4.94 120.40 117.17 1ph2 s VAL 333 Ca 0.50 -1.55 -0.28 0.00 0.00 0.00 0.00 61.98 60.65 1ph2 s VAL 333 Cb -0.32 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1ph2 s VAL 333 CO 0.38 -0.27 1.52 -0.69 0.00 0.00 0.00 175.10 176.04 1ph2 s VAL 334 N 1.27 3.74 -0.37 2.92 1.01 -1.26 -2.55 120.40 125.16 1ph2 s VAL 334 Ca -0.01 0.69 0.27 0.00 0.00 0.00 0.00 61.98 62.93 1ph2 s VAL 334 Cb -0.19 -4.16 0.30 0.00 0.00 0.00 0.00 36.38 32.33 1ph2 s VAL 334 CO -0.09 -0.85 1.79 -0.07 0.00 0.00 0.00 175.10 175.88 1ph2 h LEU 335 N 13.17 0.00 -9.52 3.92 3.38 -1.52 -3.47 115.31 121.26 1ph2 h LEU 335 Ca -0.28 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.12 1ph2 h LEU 335 Cb 1.12 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.73 1ph2 h LEU 335 CO 1.12 0.00 -0.54 0.42 0.09 0.00 0.00 178.44 179.53 1ph2 s THR 336 N -3.36 0.89 -0.14 0.22 -4.23 -1.26 -0.86 115.64 106.89 1ph2 s THR 336 Ca 0.05 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.46 1ph2 s THR 336 Cb 0.09 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.55 1ph2 s THR 336 CO 0.49 0.00 0.35 -0.70 -0.54 0.00 0.00 174.62 174.21 1ph2 s GLU 337 N -3.78 0.35 0.40 3.99 2.12 -0.19 -4.59 118.70 117.00 1ph2 s GLU 337 Ca 0.23 0.62 -0.07 0.00 0.36 0.00 0.00 54.97 56.11 1ph2 s GLU 337 Cb 0.04 0.03 -0.05 0.00 0.26 0.00 0.00 34.13 34.41 1ph2 s GLU 337 CO 0.13 -0.12 0.71 0.14 -0.54 0.00 0.00 175.26 175.57 1ph2 s VAL 338 N 0.94 4.90 0.24 3.70 -7.23 -1.26 -1.74 120.40 119.96 1ph2 s VAL 338 Ca -0.06 0.28 -0.31 0.00 -1.81 0.00 0.00 61.98 60.07 1ph2 s VAL 338 Cb -0.07 -3.78 -0.13 0.00 0.56 0.00 0.00 36.38 32.95 1ph2 s VAL 338 CO -0.07 -0.58 1.38 -0.67 -0.31 0.00 0.00 175.10 174.85 1ph2 n ASP 339 N -1.54 2.63 -0.44 4.85 -0.08 -0.23 -4.78 116.55 116.97 1ph2 n ASP 339 Ca 0.00 1.15 0.39 0.00 -1.51 0.00 0.00 54.79 54.81 1ph2 n ASP 339 Cb 0.54 -1.41 0.66 0.00 2.34 0.00 0.00 41.12 43.25 1ph2 n ASP 339 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1ph2 n LYS 340 N 1.92 -0.04 0.00 -0.67 2.85 -1.26 0.95 118.16 121.91 1ph2 n LYS 340 Ca 0.11 1.28 0.05 0.00 -1.05 0.00 0.00 58.31 58.71 1ph2 n LYS 340 Cb 0.31 -2.47 0.29 0.00 -0.65 0.00 0.00 35.03 32.51 1ph2 n LYS 340 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1ph2 n LYS 341 N -4.82 0.19 0.00 -1.58 2.85 -1.26 -1.70 118.16 111.83 1ph2 n LYS 341 Ca 0.40 0.15 0.03 0.00 -1.05 0.00 0.00 58.31 57.84 1ph2 n LYS 341 Cb 1.51 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 34.36 1ph2 n LYS 341 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1ph2 n HIS 342 N -1.24 0.00 0.19 5.58 8.25 0.27 -4.61 115.22 123.66 1ph2 n HIS 342 Ca 0.06 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.61 1ph2 n HIS 342 Cb 0.08 0.00 0.48 0.00 1.12 0.00 0.00 29.99 31.67 1ph2 n HIS 342 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph2 h ALA 343 N 0.98 1.17 -0.02 -1.41 0.00 -1.33 0.96 119.26 119.62 1ph2 h ALA 343 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ph2 h ALA 343 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ph2 h ALA 343 CO 0.00 -0.17 -0.19 0.00 0.00 0.00 0.00 179.25 178.89 1ph2 n ALA 344 N -1.66 2.90 -2.60 0.00 0.00 -1.26 -4.93 120.51 112.95 1ph2 n ALA 344 Ca -0.01 -0.66 -0.41 0.00 0.00 0.00 0.00 53.44 52.35 1ph2 n ALA 344 Cb 0.27 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1ph2 n ALA 344 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1ph2 s LEU 345 N -2.14 4.40 0.52 0.00 2.96 0.33 -5.03 118.68 119.72 1ph2 s LEU 345 Ca 0.23 1.62 -0.20 0.00 -0.22 0.00 0.00 54.13 55.56 1ph2 s LEU 345 Cb 0.19 -3.49 -0.07 0.00 0.50 0.00 0.00 46.19 43.32 1ph2 s LEU 345 CO 0.40 -0.18 1.11 -2.16 -1.32 0.00 0.00 176.35 174.20 1ph2 s PRO 346 N 0.70 3.52 0.44 0.98 0.04 -1.26 -4.90 135.00 134.52 1ph2 s PRO 346 Ca 0.48 1.58 -0.10 0.00 0.04 0.00 0.00 61.00 63.00 1ph2 s PRO 346 Cb -0.21 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.18 1ph2 s PRO 346 CO 0.27 -0.70 0.81 -1.12 0.04 0.00 0.00 177.00 176.30 1ph2 s SER 347 N -1.75 6.48 -0.06 6.66 0.01 -1.26 -3.98 113.70 119.80 1ph2 s SER 347 Ca 0.70 1.17 0.01 0.00 1.31 0.00 0.00 55.95 59.13 1ph2 s SER 347 Cb -0.23 -2.34 0.02 0.00 0.21 0.00 0.00 66.02 63.68 1ph2 s SER 347 CO 0.27 -0.48 -0.06 -0.89 0.41 0.00 0.00 173.24 172.49 1ph2 s THR 348 N -2.51 0.70 0.60 1.44 2.01 0.18 -4.94 115.64 113.12 1ph2 s THR 348 Ca 0.52 -0.17 -0.18 0.00 0.31 0.00 0.00 61.69 62.17 1ph2 s THR 348 Cb -0.10 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 1ph2 s THR 348 CO 0.35 0.28 1.16 -0.94 -0.69 0.00 0.00 174.62 174.77 1ph2 s SER 349 N 1.18 5.31 0.32 3.53 1.04 -1.26 -4.49 113.70 119.33 1ph2 s SER 349 Ca -0.06 2.23 0.03 0.00 0.48 0.00 0.00 55.95 58.62 1ph2 s SER 349 Cb -0.14 -2.58 0.62 0.00 0.10 0.00 0.00 66.02 64.02 1ph2 s SER 349 CO -0.01 -1.50 1.91 -0.07 0.98 0.00 0.00 173.24 174.54 1ph2 h LEU 350 N 0.76 0.82 -0.54 2.42 3.38 -1.96 0.28 115.31 120.46 1ph2 h LEU 350 Ca -0.49 0.02 0.11 0.00 0.09 0.00 0.00 57.88 57.60 1ph2 h LEU 350 Cb 1.27 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 41.77 1ph2 h LEU 350 CO 0.55 0.50 -0.06 -0.61 0.09 0.00 0.00 178.44 178.91 1ph2 h GLN 351 N 0.92 0.06 -0.14 1.13 5.75 -1.91 0.16 115.11 121.07 1ph2 h GLN 351 Ca 0.39 -0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.69 1ph2 h GLN 351 Cb 0.32 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.87 1ph2 h GLN 351 CO -0.16 0.04 -0.70 -0.44 -2.65 0.00 0.00 178.83 174.92 1ph2 h ASP 352 N 0.06 0.87 -0.45 -0.69 3.32 -1.58 -1.67 116.42 116.28 1ph2 h ASP 352 Ca 0.27 -0.63 0.04 0.00 0.02 0.00 0.00 57.03 56.73 1ph2 h ASP 352 Cb 0.42 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1ph2 h ASP 352 CO -0.51 1.36 0.30 0.25 -1.72 0.00 0.00 179.24 178.92 1ph2 h LEU 353 N 0.44 0.39 0.00 1.55 5.85 0.24 0.18 115.31 123.96 1ph2 h LEU 353 Ca -0.05 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1ph2 h LEU 353 Cb 1.34 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.28 1ph2 h LEU 353 CO 0.15 0.26 -0.13 0.49 -0.34 0.00 0.00 178.44 178.87 1ph2 n PHE 354 N -4.48 0.00 0.06 1.25 3.01 0.44 -4.36 117.46 113.39 1ph2 n PHE 354 Ca 0.05 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.52 1ph2 n PHE 354 Cb 0.18 -0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.65 1ph2 n PHE 354 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1ph2 n HIS 355 N -1.07 0.00 0.00 1.38 8.25 -0.63 -4.80 115.22 118.36 1ph2 n HIS 355 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1ph2 n HIS 355 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1ph2 n HIS 355 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ph2 n HIS 356 N -0.84 0.00 -0.05 4.41 8.25 -0.72 -4.83 115.22 121.44 1ph2 n HIS 356 Ca 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.71 1ph2 n HIS 356 Cb 0.02 0.00 0.63 0.00 1.12 0.00 0.00 29.99 31.76 1ph2 n HIS 356 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ph2 h ALA 357 N 0.00 2.50 -0.45 -1.41 0.00 -0.87 0.30 119.26 119.34 1ph2 h ALA 357 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ph2 h ALA 357 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ph2 h ALA 357 CO 0.00 -1.14 0.00 -0.25 0.00 0.00 0.00 179.25 177.86 1ph2 n ASP 358 N -3.52 3.43 0.00 0.00 8.00 -1.26 -3.79 116.55 119.40 1ph2 n ASP 358 Ca 0.15 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.69 1ph2 n ASP 358 Cb 1.02 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.83 1ph2 n ASP 358 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ph2 n SER 359 N 1.35 2.19 -4.68 -2.24 3.41 0.73 -5.04 113.62 109.34 1ph2 n SER 359 Ca 0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.38 1ph2 n SER 359 Cb 0.57 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.75 1ph2 n SER 359 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ph2 s ASP 360 N -1.66 7.12 0.23 4.04 2.15 0.60 -4.95 116.67 124.20 1ph2 s ASP 360 Ca 0.00 1.38 -0.08 0.00 0.43 0.00 0.00 52.55 54.27 1ph2 s ASP 360 Cb 0.00 -2.51 0.37 0.00 -0.30 0.00 0.00 42.92 40.48 1ph2 s ASP 360 CO 0.00 -0.39 1.67 0.50 -0.17 0.00 0.00 175.17 176.77 1ph2 h LYS 361 N 7.14 0.16 -0.04 4.34 3.64 -1.94 -1.09 116.57 128.78 1ph2 h LYS 361 Ca -0.32 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1ph2 h LYS 361 Cb 1.15 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1ph2 h LYS 361 CO 0.84 0.11 0.00 0.93 -2.27 0.00 0.00 179.45 179.05 1ph2 h GLU 362 N 0.16 0.08 0.00 1.90 3.07 -1.97 -2.99 114.58 114.83 1ph2 h GLU 362 Ca 0.36 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 59.19 1ph2 h GLU 362 Cb 0.61 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1ph2 h GLU 362 CO -0.54 0.36 -0.05 -0.07 -1.40 0.00 0.00 179.01 177.31 1ph2 h LEU 363 N -0.22 0.00 -0.62 1.33 3.38 -1.73 -2.22 115.31 115.22 1ph2 h LEU 363 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1ph2 h LEU 363 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ph2 h LEU 363 CO 0.00 0.05 -0.47 1.56 0.09 0.00 0.00 178.44 179.67 1ph2 h GLN 364 N 0.00 0.00 0.00 1.13 4.20 -1.07 -3.10 115.11 116.27 1ph2 h GLN 364 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ph2 h GLN 364 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1ph2 h GLN 364 CO 0.01 0.47 -0.02 0.00 -0.67 0.00 0.00 178.83 178.62 1ph2 h ALA 365 N 1.53 0.99 -2.61 3.87 0.00 -1.33 -3.46 119.26 118.25 1ph2 h ALA 365 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.35 1ph2 h ALA 365 Cb 1.10 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1ph2 h ALA 365 CO 0.06 0.00 -0.49 -0.65 0.00 0.00 0.00 179.25 178.17 1ph2 s GLN 366 N -3.14 3.33 0.00 0.00 -1.52 -1.17 -4.99 119.66 112.16 1ph2 s GLN 366 Ca 0.09 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 52.86 1ph2 s GLN 366 Cb 0.10 -2.91 0.00 0.00 -0.22 0.00 0.00 33.01 29.98 1ph2 s GLN 366 CO 0.63 0.52 0.00 -0.40 -0.25 0.00 0.00 175.29 175.79 1ph2 n ASP 367 N -0.44 0.73 -4.07 5.90 5.75 -1.26 -4.95 116.55 118.21 1ph2 n ASP 367 Ca -0.07 -0.27 -0.29 0.00 -0.01 0.00 0.00 54.79 54.15 1ph2 n ASP 367 Cb 0.54 0.69 -0.17 0.00 -1.03 0.00 0.00 41.12 41.16 1ph2 n ASP 367 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1ph2 s THR 368 N -0.84 1.56 0.15 2.12 2.01 -1.26 0.58 115.64 119.96 1ph2 s THR 368 Ca 0.00 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1ph2 s THR 368 Cb 0.00 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1ph2 s THR 368 CO 0.00 0.45 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.99 1ph2 s PHE 369 N 0.94 1.15 -0.08 4.92 0.40 0.67 -4.98 117.98 121.00 1ph2 s PHE 369 Ca -0.07 -0.94 0.03 0.00 -0.60 0.00 0.00 56.93 55.35 1ph2 s PHE 369 Cb -0.15 -0.65 -0.02 0.00 0.51 0.00 0.00 43.02 42.72 1ph2 s PHE 369 CO -0.01 -0.14 -0.18 0.50 0.70 0.00 0.00 175.22 176.09 1ph2 s ARG 370 N -3.86 2.79 0.23 0.44 3.52 -1.26 0.87 118.95 121.69 1ph2 s ARG 370 Ca 0.20 -0.78 -0.11 0.00 -0.13 0.00 0.00 55.73 54.91 1ph2 s ARG 370 Cb 0.05 -2.37 -0.01 0.00 -1.56 0.00 0.00 34.95 31.07 1ph2 s ARG 370 CO 0.01 0.40 0.41 -0.08 -0.81 0.00 0.00 175.30 175.23 1ph2 s THR 371 N -0.17 0.00 0.02 4.11 -1.32 0.40 0.48 115.64 119.17 1ph2 s THR 371 Ca -0.02 -1.50 0.05 0.00 -1.21 0.00 0.00 61.69 59.01 1ph2 s THR 371 Cb -0.14 -2.23 -0.02 0.00 -1.51 0.00 0.00 72.50 68.60 1ph2 s THR 371 CO 0.03 -0.01 -0.14 -1.10 -2.21 0.00 0.00 174.62 171.19 1ph2 s GLN 372 N -4.04 1.02 0.20 7.08 1.11 -1.26 -1.02 119.66 122.76 1ph2 s GLN 372 Ca 0.25 -0.67 -0.22 0.00 0.01 0.00 0.00 55.36 54.73 1ph2 s GLN 372 Cb 0.01 -1.02 0.07 0.00 -1.01 0.00 0.00 33.01 31.06 1ph2 s GLN 372 CO 0.09 0.26 0.99 -0.59 0.01 0.00 0.00 175.29 176.06 1ph2 s PHE 373 N -0.66 0.03 -0.05 0.91 -0.12 -0.19 -4.77 117.98 113.13 1ph2 s PHE 373 Ca 0.03 -0.44 0.04 0.00 -0.05 0.00 0.00 56.93 56.51 1ph2 s PHE 373 Cb -0.07 0.70 0.00 0.00 -0.63 0.00 0.00 43.02 43.02 1ph2 s PHE 373 CO 0.01 -0.98 -0.17 1.52 -0.05 0.00 0.00 175.22 175.55 1ph2 s TYR 374 N -2.44 1.76 -0.14 3.49 -0.85 -0.72 0.19 117.35 118.63 1ph2 s TYR 374 Ca 0.19 -0.56 -0.29 0.00 -0.52 0.00 0.00 57.07 55.89 1ph2 s TYR 374 Cb -0.03 -1.20 -0.01 0.00 0.38 0.00 0.00 41.96 41.10 1ph2 s TYR 374 CO 0.05 -0.21 1.14 0.08 -1.52 0.00 0.00 175.55 175.09 1ph2 s VAL 375 N 0.19 4.47 -0.15 -3.49 1.01 -1.24 -2.59 120.40 118.60 1ph2 s VAL 375 Ca -0.07 1.77 -0.13 0.00 0.00 0.00 0.00 61.98 63.55 1ph2 s VAL 375 Cb -0.13 -4.14 -0.24 0.00 0.00 0.00 0.00 36.38 31.87 1ph2 s VAL 375 CO 0.03 -0.09 0.35 0.71 0.00 0.00 0.00 175.10 176.10 1ph2 h THR 376 N 5.28 0.77 -3.32 3.92 1.35 -1.30 -3.36 112.91 116.26 1ph2 h THR 376 Ca -0.27 -2.30 -0.15 0.00 -0.55 0.00 0.00 66.41 63.14 1ph2 h THR 376 Cb 1.11 2.44 -0.22 0.00 -1.73 0.00 0.00 68.15 69.75 1ph2 h THR 376 CO 0.93 0.68 -0.43 -0.75 -0.25 0.00 0.00 175.52 175.70 1ph2 s LYS 377 N -2.49 0.46 -0.06 4.72 2.20 -1.16 -4.88 119.74 118.53 1ph2 s LYS 377 Ca -0.24 -0.15 0.04 0.00 -0.36 0.00 0.00 55.97 55.26 1ph2 s LYS 377 Cb 0.06 0.20 -0.02 0.00 -1.51 0.00 0.00 37.83 36.56 1ph2 s LYS 377 CO 0.71 -0.11 -0.20 0.42 -0.36 0.00 0.00 175.35 175.82 1ph2 s ILE 378 N -0.94 2.56 0.05 5.43 1.01 -1.26 -0.94 121.20 127.11 1ph2 s ILE 378 Ca -0.10 -0.89 0.07 0.00 0.00 0.00 0.00 60.65 59.73 1ph2 s ILE 378 Cb -0.05 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 1ph2 s ILE 378 CO 0.02 0.57 -0.19 -1.61 0.00 0.00 0.00 174.94 173.73 1ph2 s GLU 379 N -0.31 1.27 0.88 2.79 2.02 -0.40 -3.98 118.70 120.97 1ph2 s GLU 379 Ca 0.02 -0.91 -0.11 0.00 0.02 0.00 0.00 54.97 53.99 1ph2 s GLU 379 Cb -0.13 -1.37 0.12 0.00 0.10 0.00 0.00 34.13 32.86 1ph2 s GLU 379 CO 0.02 0.34 1.10 -1.25 0.02 0.00 0.00 175.26 175.50 1ph2 s PRO 380 N -1.21 1.39 0.15 0.39 0.04 -1.26 -0.53 135.00 133.96 1ph2 s PRO 380 Ca 0.06 1.12 -0.17 0.00 0.04 0.00 0.00 61.00 62.05 1ph2 s PRO 380 Cb -0.09 -1.80 0.01 0.00 0.04 0.00 0.00 34.50 32.66 1ph2 s PRO 380 CO 0.02 -2.23 1.79 0.77 0.04 0.00 0.00 177.00 177.38 1ph2 h SER 381 N -1.56 0.33 -3.07 6.66 0.02 -2.00 -3.40 113.55 110.53 1ph2 h SER 381 Ca -0.47 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 59.91 1ph2 h SER 381 Cb 1.26 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 1ph2 h SER 381 CO 0.50 0.24 1.13 -0.62 -1.14 0.00 0.00 176.83 176.94 1ph2 s ASP 382 N -5.46 6.23 0.57 3.07 2.15 -1.26 -4.84 116.67 117.11 1ph2 s ASP 382 Ca -0.13 1.03 0.28 0.00 0.43 0.00 0.00 52.55 54.16 1ph2 s ASP 382 Cb 0.10 -2.54 1.48 0.00 -0.30 0.00 0.00 42.92 41.67 1ph2 s ASP 382 CO 0.71 -1.49 1.96 0.58 -0.17 0.00 0.00 175.17 176.76 1ph2 h VAL 383 N 6.53 0.51 0.00 1.11 2.07 -1.99 0.26 116.25 124.75 1ph2 h VAL 383 Ca -0.30 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ph2 h VAL 383 Cb 1.13 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1ph2 h VAL 383 CO 1.06 0.00 0.00 0.11 0.02 0.00 0.00 177.57 178.76 1ph2 h LYS 384 N 0.00 0.00 -0.44 1.57 1.57 -1.88 -2.35 116.57 115.04 1ph2 h LYS 384 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1ph2 h LYS 384 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1ph2 h LYS 384 CO -0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1ph2 n GLU 385 N -2.31 2.46 0.21 3.15 -0.58 0.93 -4.28 120.64 120.22 1ph2 n GLU 385 Ca 0.01 -2.22 0.04 0.00 -0.42 0.00 0.00 57.16 54.58 1ph2 n GLU 385 Cb 0.20 -1.51 0.46 0.00 -0.57 0.00 0.00 31.44 30.02 1ph2 n GLU 385 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 1ph2 h TRP 386 N 4.15 0.01 -3.58 -0.32 4.06 -1.52 -3.39 115.95 115.37 1ph2 h TRP 386 Ca 0.00 -0.00 -0.67 0.00 2.06 0.00 0.00 58.89 60.27 1ph2 h TRP 386 Cb 0.92 -0.00 -0.28 0.00 -1.00 0.00 0.00 29.16 28.81 1ph2 h TRP 386 CO 0.29 0.24 -0.66 0.08 -3.56 0.00 0.00 178.44 174.83 1ph2 s VAL 387 N -4.52 3.68 0.29 1.49 1.01 -1.26 -0.95 120.40 120.14 1ph2 s VAL 387 Ca -0.04 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.26 1ph2 s VAL 387 Cb 0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1ph2 s VAL 387 CO 0.71 0.12 0.06 -0.54 0.00 0.00 0.00 175.10 175.44 1ph2 s LYS 388 N 1.45 2.37 0.05 2.72 -0.14 -0.33 -4.63 119.74 121.24 1ph2 s LYS 388 Ca 0.02 -1.43 -0.22 0.00 -1.36 0.00 0.00 55.97 52.97 1ph2 s LYS 388 Cb -0.17 -2.20 -0.06 0.00 -1.68 0.00 0.00 37.83 33.72 1ph2 s LYS 388 CO 0.01 0.28 0.67 0.20 -0.76 0.00 0.00 175.35 175.74 1ph2 s GLY 389 N -3.74 2.72 -0.08 -3.33 0.00 0.38 -1.13 107.32 102.13 1ph2 s GLY 389 Ca 0.34 0.15 0.04 0.00 0.00 0.00 0.00 44.72 45.25 1ph2 s GLY 389 CO 0.21 0.82 -0.23 -0.47 0.00 0.00 0.00 173.10 173.43 1ph2 s TYR 390 N -0.46 2.39 -0.55 1.90 5.04 0.55 -0.88 117.35 125.34 1ph2 s TYR 390 Ca 0.33 -0.90 -0.15 0.00 -2.44 0.00 0.00 57.07 53.91 1ph2 s TYR 390 Cb -0.20 -1.60 0.13 0.00 0.35 0.00 0.00 41.96 40.65 1ph2 s TYR 390 CO 0.21 -0.35 0.50 0.34 -1.34 0.00 0.00 175.55 174.90 1ph2 s ASP 391 N 0.24 6.16 0.22 4.32 -1.08 -0.10 -1.57 116.67 124.87 1ph2 s ASP 391 Ca -0.14 -1.87 0.15 0.00 -0.52 0.00 0.00 52.55 50.17 1ph2 s ASP 391 Cb -0.17 -2.19 0.82 0.00 -1.46 0.00 0.00 42.92 39.93 1ph2 s ASP 391 CO 0.07 -0.82 1.46 0.54 0.52 0.00 0.00 175.17 176.94 1ph2 n ARG 392 N 5.12 0.10 -0.05 4.34 1.74 -1.26 -0.76 116.66 125.88 1ph2 n ARG 392 Ca -0.11 0.60 -0.21 0.00 -0.77 0.00 0.00 57.85 57.36 1ph2 n ARG 392 Cb 0.41 -1.82 -0.13 0.00 -1.02 0.00 0.00 32.46 29.89 1ph2 n ARG 392 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ph2 n LYS 393 N -2.03 0.70 0.00 5.56 5.02 -1.26 -4.32 118.16 121.84 1ph2 n LYS 393 Ca -0.01 0.24 0.12 0.00 -2.02 0.00 0.00 58.31 56.64 1ph2 n LYS 393 Cb 0.03 -1.64 0.29 0.00 -0.02 0.00 0.00 35.03 33.69 1ph2 n LYS 393 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ph2 n THR 394 N -3.48 0.00 -3.61 -0.18 -2.24 -1.04 -4.95 114.28 98.77 1ph2 n THR 394 Ca -0.38 -0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.08 1ph2 n THR 394 Cb 1.00 0.46 0.07 0.00 -2.10 0.00 0.00 70.33 69.76 1ph2 n THR 394 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ph2 n LYS 395 N -0.86 -6.52 -4.24 -0.78 4.76 0.06 -5.00 118.16 105.59 1ph2 n LYS 395 Ca 0.10 0.76 -0.17 0.00 -2.87 0.00 0.00 58.31 56.12 1ph2 n LYS 395 Cb 0.35 -5.68 -0.13 0.00 -1.84 0.00 0.00 35.03 27.74 1ph2 n LYS 395 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ph2 s LYS 396 N -5.97 0.70 0.44 1.97 1.02 -1.19 -5.00 119.74 111.71 1ph2 s LYS 396 Ca 0.28 -0.59 0.07 0.00 0.02 0.00 0.00 55.97 55.75 1ph2 s LYS 396 Cb -0.13 -0.63 -0.02 0.00 -0.52 0.00 0.00 37.83 36.53 1ph2 s LYS 396 CO 0.76 0.15 0.29 -1.54 -0.92 0.00 0.00 175.35 174.09 1ph2 s SER 397 N -0.95 4.67 -0.02 2.83 1.04 -1.26 -0.92 113.70 119.09 1ph2 s SER 397 Ca -0.01 -1.01 -0.29 0.00 0.48 0.00 0.00 55.95 55.12 1ph2 s SER 397 Cb -0.07 -0.31 0.10 0.00 0.10 0.00 0.00 66.02 65.85 1ph2 s SER 397 CO 0.01 -0.70 0.87 -0.94 0.98 0.00 0.00 173.24 173.45 1ph2 s SER 398 N -4.05 -0.40 0.43 7.02 1.04 -0.06 -4.93 113.70 112.75 1ph2 s SER 398 Ca 0.41 0.10 -0.24 0.00 0.48 0.00 0.00 55.95 56.70 1ph2 s SER 398 Cb 0.00 0.40 -0.08 0.00 0.10 0.00 0.00 66.02 66.44 1ph2 s SER 398 CO 0.24 -0.61 1.19 -0.55 0.98 0.00 0.00 173.24 174.49 1ph2 s SER 399 N -2.23 6.31 -0.22 7.02 0.15 -1.26 -0.47 113.70 123.00 1ph2 s SER 399 Ca 0.03 2.38 0.15 0.00 0.70 0.00 0.00 55.95 59.20 1ph2 s SER 399 Cb -0.01 -2.61 0.81 0.00 -1.71 0.00 0.00 66.02 62.50 1ph2 s SER 399 CO -0.07 -0.82 1.73 0.18 1.20 0.00 0.00 173.24 175.46 1ph2 n LEU 400 N -0.18 5.61 0.02 3.45 4.77 -1.26 -4.15 117.00 125.26 1ph2 n LEU 400 Ca 0.06 -2.85 0.09 0.00 -0.03 0.00 0.00 56.01 53.27 1ph2 n LEU 400 Cb 0.47 -0.67 0.37 0.00 -2.33 0.00 0.00 43.42 41.26 1ph2 n LEU 400 CO 0.50 0.65 0.78 1.17 -1.33 0.00 0.00 177.39 179.16 1ph2 n LYS 401 N 0.70 0.03 -0.09 3.23 4.81 -1.26 -0.90 118.16 124.69 1ph2 n LYS 401 Ca 0.28 0.25 0.08 0.00 -0.87 0.00 0.00 58.31 58.04 1ph2 n LYS 401 Cb 1.16 -1.56 0.12 0.00 0.02 0.00 0.00 35.03 34.77 1ph2 n LYS 401 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ph2 n GLY 402 N 0.20 1.04 0.07 3.14 0.00 -1.26 -5.10 105.19 103.28 1ph2 n GLY 402 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1ph2 n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph2 n ALA 403 N 0.93 0.00 0.11 4.61 0.00 -0.08 -4.61 120.51 121.46 1ph2 n ALA 403 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1ph2 n ALA 403 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1ph2 n ALA 403 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ph2 n SER 404 N -0.56 0.00 -0.70 0.00 3.41 -1.26 -3.63 113.62 110.88 1ph2 n SER 404 Ca 0.00 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1ph2 n SER 404 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ph2 n SER 404 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ph2 n GLY 405 N -0.99 0.54 0.00 5.00 0.00 -1.26 -2.86 105.19 105.62 1ph2 n GLY 405 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ph2 n GLY 405 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ph2 n LYS 406 N 0.55 -0.49 0.00 1.61 4.76 -1.24 -5.13 118.16 118.22 1ph2 n LYS 406 Ca 0.00 -0.50 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 1ph2 n LYS 406 Cb 0.11 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 1ph2 n LYS 406 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ph2 n GLY 407 N -0.04 -1.83 3.73 0.72 0.00 -1.14 -2.57 105.19 104.06 1ph2 n GLY 407 Ca 0.00 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 1ph2 n GLY 407 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ph2 n ASP 408 N 0.00 2.42 -4.75 1.61 8.00 -0.61 -4.23 116.55 118.99 1ph2 n ASP 408 Ca 0.00 0.92 -0.39 0.00 0.71 0.00 0.00 54.79 56.03 1ph2 n ASP 408 Cb 0.00 -1.56 -0.05 0.00 -0.02 0.00 0.00 41.12 39.48 1ph2 n ASP 408 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1ph2 s ASN 409 N -1.07 7.06 0.05 -2.24 0.01 -1.26 0.20 114.94 117.69 1ph2 s ASN 409 Ca 0.75 1.27 -0.11 0.00 -0.71 0.00 0.00 52.86 54.06 1ph2 s ASN 409 Cb -0.41 -2.41 0.01 0.00 0.41 0.00 0.00 41.25 38.86 1ph2 s ASN 409 CO 0.46 0.05 0.23 0.27 -1.51 0.00 0.00 177.10 176.61 1ph2 s ILE 410 N -0.06 0.10 -0.02 0.60 -4.36 -0.29 -4.89 121.20 112.28 1ph2 s ILE 410 Ca 0.34 -0.85 -0.24 0.00 -0.26 0.00 0.00 60.65 59.64 1ph2 s ILE 410 Cb -0.19 -0.96 -0.04 0.00 1.25 0.00 0.00 42.46 42.51 1ph2 s ILE 410 CO 0.19 -0.47 0.73 -0.36 0.24 0.00 0.00 174.94 175.28 1ph2 s PHE 411 N -2.71 3.64 -0.49 1.37 0.40 -1.26 -1.19 117.98 117.75 1ph2 s PHE 411 Ca -0.04 1.35 0.07 0.00 -0.60 0.00 0.00 56.93 57.71 1ph2 s PHE 411 Cb -0.00 -2.81 0.27 0.00 0.51 0.00 0.00 43.02 40.98 1ph2 s PHE 411 CO -0.05 0.17 0.66 0.94 0.70 0.00 0.00 175.22 177.64 1ph2 n GLN 412 N 3.37 1.60 -3.85 0.44 7.27 -0.12 -1.58 117.38 124.50 1ph2 n GLN 412 Ca -0.02 -3.89 -0.37 0.00 0.07 0.00 0.00 57.00 52.79 1ph2 n GLN 412 Cb 0.51 -1.72 -0.06 0.00 2.41 0.00 0.00 30.24 31.38 1ph2 n GLN 412 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1ph2 s VAL 413 N -2.07 5.46 -0.25 1.69 1.01 -0.93 -4.64 120.40 120.68 1ph2 s VAL 413 Ca 0.39 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.61 1ph2 s VAL 413 Cb 0.19 -3.44 0.05 0.00 0.00 0.00 0.00 36.38 33.19 1ph2 s VAL 413 CO -0.07 0.58 -0.12 -1.58 0.00 0.00 0.00 175.10 173.90 1ph2 s GLN 414 N -1.14 2.34 -0.06 2.72 0.74 0.31 -0.81 119.66 123.76 1ph2 s GLN 414 Ca 0.17 -1.25 -0.17 0.00 0.05 0.00 0.00 55.36 54.16 1ph2 s GLN 414 Cb -0.12 -2.82 -0.05 0.00 1.10 0.00 0.00 33.01 31.11 1ph2 s GLN 414 CO 0.06 -0.51 0.45 -0.06 -0.55 0.00 0.00 175.29 174.68 1ph2 s PHE 415 N 1.14 3.62 -0.50 1.67 2.99 0.11 -1.28 117.98 125.73 1ph2 s PHE 415 Ca -0.07 0.95 -0.11 0.00 0.00 0.00 0.00 56.93 57.70 1ph2 s PHE 415 Cb -0.19 -2.44 0.13 0.00 0.00 0.00 0.00 43.02 40.52 1ph2 s PHE 415 CO -0.06 0.39 0.41 -0.51 -0.00 0.00 0.00 175.22 175.45 1ph2 s LEU 416 N -0.20 5.89 0.56 -0.37 1.02 -0.12 -0.18 118.68 125.28 1ph2 s LEU 416 Ca 0.25 -1.90 0.08 0.00 0.02 0.00 0.00 54.13 52.58 1ph2 s LEU 416 Cb -0.16 -2.08 0.07 0.00 0.02 0.00 0.00 46.19 44.04 1ph2 s LEU 416 CO 0.12 -0.74 0.67 0.68 0.02 0.00 0.00 176.35 177.10 1ph2 s VAL 417 N 1.39 2.04 -0.00 -1.59 -7.23 0.23 -0.91 120.40 114.33 1ph2 s VAL 417 Ca 0.05 -1.14 -0.28 0.00 -1.81 0.00 0.00 61.98 58.80 1ph2 s VAL 417 Cb -0.27 -2.18 0.10 0.00 0.56 0.00 0.00 36.38 34.59 1ph2 s VAL 417 CO 0.00 0.00 0.82 -0.75 -0.31 0.00 0.00 175.10 174.87 1ph2 s LYS 418 N -4.54 0.90 0.00 4.82 2.20 -1.07 0.04 119.74 122.10 1ph2 s LYS 418 Ca 0.54 -0.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.96 1ph2 s LYS 418 Cb -0.05 0.42 0.00 0.00 -1.51 0.00 0.00 37.83 36.69 1ph2 s LYS 418 CO 0.34 -0.37 0.00 -0.40 -0.36 0.00 0.00 175.35 174.56 1ph2 n ASP 419 N 0.04 0.00 -0.21 1.43 5.75 -1.26 -1.76 116.55 120.54 1ph2 n ASP 419 Ca -0.12 -0.93 -0.04 0.00 -0.01 0.00 0.00 54.79 53.70 1ph2 n ASP 419 Cb 0.61 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.85 1ph2 n ASP 419 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ph2 h ALA 420 N 1.25 1.17 0.00 2.12 0.00 -1.89 -0.09 119.26 121.82 1ph2 h ALA 420 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ph2 h ALA 420 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1ph2 h ALA 420 CO 0.00 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 1ph2 n SER 421 N -4.29 0.66 -0.19 0.00 3.41 -1.26 -2.96 113.62 108.99 1ph2 n SER 421 Ca 0.06 0.63 0.04 0.00 -0.26 0.00 0.00 58.87 59.34 1ph2 n SER 421 Cb 0.19 -0.78 0.06 0.00 -0.26 0.00 0.00 64.21 63.42 1ph2 n SER 421 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ph2 n THR 422 N -2.19 0.90 -0.35 6.66 -2.24 -1.05 -4.75 114.28 111.27 1ph2 n THR 422 Ca 0.03 -1.05 0.13 0.00 -2.27 0.00 0.00 64.05 60.88 1ph2 n THR 422 Cb 0.28 0.27 0.31 0.00 -2.10 0.00 0.00 70.33 69.10 1ph2 n THR 422 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1ph2 h GLN 423 N 0.00 0.71 0.00 -0.78 5.75 -0.90 -2.88 115.11 117.01 1ph2 h GLN 423 Ca 0.00 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.34 1ph2 h GLN 423 Cb 1.05 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.42 1ph2 h GLN 423 CO 0.00 0.47 -1.09 -0.07 -2.65 0.00 0.00 178.83 175.49 1ph2 h LEU 424 N 0.73 0.00-10.33 -2.39 3.38 -1.87 -3.48 115.31 101.35 1ph2 h LEU 424 Ca 0.57 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 58.07 1ph2 h LEU 424 Cb 0.89 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.80 1ph2 h LEU 424 CO -0.39 0.44 0.22 0.54 0.09 0.00 0.00 178.44 179.34 1ph2 s ASN 425 N -5.86 3.09 -0.32 -0.43 2.20 -1.09 -4.92 114.94 107.60 1ph2 s ASN 425 Ca -0.01 1.44 0.00 0.00 -0.94 0.00 0.00 52.86 53.36 1ph2 s ASN 425 Cb 0.08 -2.12 0.30 0.00 -2.00 0.00 0.00 41.25 37.52 1ph2 s ASN 425 CO 0.79 -2.87 1.82 -3.20 -2.94 0.00 0.00 177.10 170.69 1ph2 n ASN 426 N -4.03 5.36 -4.43 3.54 4.05 -1.26 -4.92 115.26 113.57 1ph2 n ASN 426 Ca 0.06 -3.07 -0.23 0.00 0.45 0.00 0.00 54.58 51.80 1ph2 n ASN 426 Cb 0.55 -0.90 -0.10 0.00 1.23 0.00 0.00 39.78 40.56 1ph2 n ASN 426 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1ph2 s ASN 427 N -0.19 3.27 -0.01 1.20 0.01 -1.26 -5.14 114.94 112.81 1ph2 s ASN 427 Ca 0.34 -1.01 0.02 0.00 -0.71 0.00 0.00 52.86 51.51 1ph2 s ASN 427 Cb 0.28 -0.25 -0.00 0.00 0.41 0.00 0.00 41.25 41.69 1ph2 s ASN 427 CO 0.02 -0.01 -0.06 0.28 -1.51 0.00 0.00 177.10 175.82 1ph2 s THR 428 N -2.54 0.46 -0.05 1.60 -1.32 -1.26 -4.93 115.64 107.60 1ph2 s THR 428 Ca 0.27 -0.23 0.04 0.00 -1.21 0.00 0.00 61.69 60.55 1ph2 s THR 428 Cb -0.04 -0.40 -0.03 0.00 -1.51 0.00 0.00 72.50 70.52 1ph2 s THR 428 CO 0.12 0.14 -0.14 -0.31 -2.21 0.00 0.00 174.62 172.22 1ph2 s TYR 429 N -0.04 2.71 -0.08 9.09 1.51 0.11 -4.85 117.35 125.80 1ph2 s TYR 429 Ca 0.01 -0.15 -0.27 0.00 -1.01 0.00 0.00 57.07 55.65 1ph2 s TYR 429 Cb -0.03 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1ph2 s TYR 429 CO -0.00 0.20 0.89 1.03 -1.11 0.00 0.00 175.55 176.56 1ph2 s ARG 430 N -0.77 4.44 -0.10 -0.62 0.52 -1.26 0.78 118.95 121.94 1ph2 s ARG 430 Ca 0.12 1.20 0.01 0.00 -0.52 0.00 0.00 55.73 56.53 1ph2 s ARG 430 Cb -0.11 -3.50 0.02 0.00 0.52 0.00 0.00 34.95 31.88 1ph2 s ARG 430 CO 0.01 -0.14 -0.10 0.08 0.02 0.00 0.00 175.30 175.17 1ph2 s VAL 431 N 1.43 1.14 0.29 3.52 1.01 0.74 -4.64 120.40 123.88 1ph2 s VAL 431 Ca 0.45 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1ph2 s VAL 431 Cb -0.19 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1ph2 s VAL 431 CO 0.20 0.38 0.50 -0.76 0.00 0.00 0.00 175.10 175.42 1ph2 s LEU 432 N 1.30 4.09 -0.42 3.92 1.43 -0.23 0.06 118.68 128.83 1ph2 s LEU 432 Ca -0.02 0.51 0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1ph2 s LEU 432 Cb -0.14 -3.33 0.21 0.00 0.03 0.00 0.00 46.19 42.97 1ph2 s LEU 432 CO -0.04 -0.19 0.45 -0.11 0.23 0.00 0.00 176.35 176.69 1ph2 n LEU 433 N -1.21 0.15 -4.28 1.79 7.94 0.01 -0.45 117.00 120.96 1ph2 n LEU 433 Ca -0.04 -4.61 -0.41 0.00 -1.11 0.00 0.00 56.01 49.85 1ph2 n LEU 433 Cb 0.55 0.49 -0.10 0.00 0.53 0.00 0.00 43.42 44.89 1ph2 n LEU 433 CO 0.48 1.97 -0.09 -0.31 -1.11 0.00 0.00 177.39 178.33 1ph2 s TYR 434 N -0.72 3.34 -1.13 1.96 1.51 -1.26 -2.19 117.35 118.86 1ph2 s TYR 434 Ca 0.34 -1.49 0.05 0.00 -1.01 0.00 0.00 57.07 54.95 1ph2 s TYR 434 Cb 0.11 -3.01 0.23 0.00 -0.11 0.00 0.00 41.96 39.17 1ph2 s TYR 434 CO -0.15 -0.85 0.95 0.25 -1.11 0.00 0.00 175.55 174.64 1ph2 n THR 435 N 4.94 0.66 0.29 -0.71 -2.24 -0.61 -4.45 114.28 112.16 1ph2 n THR 435 Ca -0.10 -0.37 0.15 0.00 -2.27 0.00 0.00 64.05 61.46 1ph2 n THR 435 Cb 0.43 -0.27 0.88 0.00 -2.10 0.00 0.00 70.33 69.27 1ph2 n THR 435 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 1ph2 h GLN 436 N 1.20 0.00 -0.32 -0.78 -0.00 -1.87 -1.34 115.11 112.00 1ph2 h GLN 436 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ph2 h GLN 436 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.23 1ph2 h GLN 436 CO 0.10 0.05 0.00 -0.25 -0.00 0.00 0.00 178.83 178.73 1ph2 n ASP 437 N -3.64 2.86 0.00 0.06 8.00 -1.26 -4.96 116.55 117.61 1ph2 n ASP 437 Ca -0.02 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1ph2 n ASP 437 Cb 0.15 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1ph2 n ASP 437 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ph2 n GLY 438 N 0.66 1.70 3.64 0.44 0.00 -0.50 -5.04 105.19 106.09 1ph2 n GLY 438 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1ph2 n GLY 438 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ph2 s LEU 439 N 0.00 4.01 -0.01 0.99 1.43 -1.26 -2.74 118.68 121.10 1ph2 s LEU 439 Ca 0.00 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 1ph2 s LEU 439 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1ph2 s LEU 439 CO 0.00 -1.01 0.00 0.61 0.23 0.00 0.00 176.35 176.18 1ph2 n GLY 440 N 4.16 0.47 0.37 -3.19 0.00 -1.17 -3.88 105.19 101.96 1ph2 n GLY 440 Ca 0.15 -0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.25 1ph2 n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ph2 h ALA 441 N 0.00 1.94 -0.68 4.61 0.00 -1.83 -1.17 119.26 122.13 1ph2 h ALA 441 Ca -0.00 0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1ph2 h ALA 441 Cb 0.05 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.71 1ph2 h ALA 441 CO 0.00 -0.36 0.24 0.09 0.00 0.00 0.00 179.25 179.22 1ph2 n ASN 442 N -4.75 4.54 0.02 0.00 3.02 -1.26 -4.62 115.26 112.21 1ph2 n ASN 442 Ca 0.25 -3.27 -0.11 0.00 -0.03 0.00 0.00 54.58 51.43 1ph2 n ASN 442 Cb 0.75 -0.73 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 1ph2 n ASN 442 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1ph2 h PHE 443 N 2.40 -0.12 -0.03 3.10 3.57 -1.35 -2.46 116.94 122.05 1ph2 h PHE 443 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1ph2 h PHE 443 Cb 2.24 0.06 0.00 0.00 2.79 0.00 0.00 35.95 41.04 1ph2 h PHE 443 CO 1.22 -0.08 0.00 1.19 -2.23 0.00 0.00 178.31 178.41 1ph2 n PHE 444 N -5.17 0.04 -1.37 0.41 3.01 -1.26 -1.18 117.46 111.94 1ph2 n PHE 444 Ca -0.05 -0.02 -0.13 0.00 1.01 0.00 0.00 57.45 58.26 1ph2 n PHE 444 Cb 0.10 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.52 1ph2 n PHE 444 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ph2 n ASN 445 N -0.49 -5.55 -3.86 4.37 3.02 -0.93 -4.92 115.26 106.91 1ph2 n ASN 445 Ca 0.19 0.31 -0.30 0.00 -0.03 0.00 0.00 54.58 54.75 1ph2 n ASN 445 Cb 0.18 -4.15 -0.16 0.00 -0.61 0.00 0.00 39.78 35.04 1ph2 n ASN 445 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ph2 s VAL 446 N -2.12 1.20 0.25 2.41 1.01 -1.26 -5.11 120.40 116.78 1ph2 s VAL 446 Ca 0.00 -1.16 -0.31 0.00 0.00 0.00 0.00 61.98 60.51 1ph2 s VAL 446 Cb 0.00 -1.64 -0.13 0.00 0.00 0.00 0.00 36.38 34.61 1ph2 s VAL 446 CO 0.00 -0.27 1.42 0.29 0.00 0.00 0.00 175.10 176.54 1ph2 n LYS 447 N 4.77 2.08 -1.35 2.72 4.76 -1.26 -4.88 118.16 125.00 1ph2 n LYS 447 Ca -0.08 0.74 -0.38 0.00 -2.87 0.00 0.00 58.31 55.72 1ph2 n LYS 447 Cb 0.44 -2.40 0.04 0.00 -1.84 0.00 0.00 35.03 31.27 1ph2 n LYS 447 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ph2 n ALA 448 N 1.89 -1.71 -3.60 7.82 0.00 -1.26 -4.98 120.51 118.66 1ph2 n ALA 448 Ca 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 1ph2 n ALA 448 Cb 0.32 -1.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.00 1ph2 n ALA 448 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ph2 s ASP 449 N -1.23 -0.11 -0.60 0.00 2.15 -1.26 -4.99 116.67 110.63 1ph2 s ASP 449 Ca 0.65 -0.02 -0.26 0.00 0.43 0.00 0.00 52.55 53.35 1ph2 s ASP 449 Cb -0.41 0.13 -0.09 0.00 -0.30 0.00 0.00 42.92 42.24 1ph2 s ASP 449 CO 0.58 -0.21 2.39 0.21 -0.17 0.00 0.00 175.17 177.97 1ph2 s ASN 450 N -2.29 4.26 0.00 -0.34 3.84 -1.26 -4.75 114.94 114.40 1ph2 s ASN 450 Ca 0.10 0.69 0.07 0.00 0.21 0.00 0.00 52.86 53.94 1ph2 s ASN 450 Cb -0.00 -2.52 0.40 0.00 -0.55 0.00 0.00 41.25 38.58 1ph2 s ASN 450 CO -0.04 -3.22 1.03 0.18 -2.79 0.00 0.00 177.10 172.25 1ph2 n LEU 451 N 16.81 0.00 0.08 3.21 4.77 -1.26 -1.06 117.00 139.55 1ph2 n LEU 451 Ca 0.40 0.18 0.12 0.00 -0.03 0.00 0.00 56.01 56.68 1ph2 n LEU 451 Cb 0.51 -0.18 0.11 0.00 -2.33 0.00 0.00 43.42 41.52 1ph2 n LEU 451 CO 0.65 -0.14 0.23 0.45 -1.33 0.00 0.00 177.39 177.26 1ph2 h HIS 452 N 0.00 0.00 0.00 -1.77 3.86 -1.86 -3.41 115.15 111.97 1ph2 h HIS 452 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1ph2 h HIS 452 Cb 0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1ph2 h HIS 452 CO 0.00 0.00 -1.25 1.63 0.86 0.00 0.00 177.93 179.17 1ph2 n LYS 453 N -2.32 0.10 -2.46 2.45 5.02 -0.22 -4.93 118.16 115.81 1ph2 n LYS 453 Ca 0.02 0.04 -0.40 0.00 -2.02 0.00 0.00 58.31 55.95 1ph2 n LYS 453 Cb 0.48 -0.83 -0.03 0.00 -0.02 0.00 0.00 35.03 34.62 1ph2 n LYS 453 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ph2 s ASN 454 N -5.00 6.06 0.22 4.39 3.84 -0.26 -4.85 114.94 119.34 1ph2 s ASN 454 Ca -0.06 -0.57 -0.08 0.00 0.21 0.00 0.00 52.86 52.36 1ph2 s ASN 454 Cb 0.02 -2.56 0.18 0.00 -0.55 0.00 0.00 41.25 38.34 1ph2 s ASN 454 CO 0.09 -1.89 1.83 0.00 -2.79 0.00 0.00 177.10 174.34 1ph2 h ALA 455 N 10.72 1.07 -0.63 1.71 0.00 -1.88 -1.53 119.26 128.73 1ph2 h ALA 455 Ca -0.15 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.66 1ph2 h ALA 455 Cb 1.05 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1ph2 h ALA 455 CO 1.30 0.61 0.35 -0.44 0.00 0.00 0.00 179.25 181.07 1ph2 h ASP 456 N 1.17 0.53 -0.26 0.00 3.32 -1.98 -0.24 116.42 118.96 1ph2 h ASP 456 Ca 0.29 0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.19 1ph2 h ASP 456 Cb 0.07 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1ph2 h ASP 456 CO -0.04 0.36 -0.49 0.00 -1.72 0.00 0.00 179.24 177.34 1ph2 h ALA 457 N 1.32 0.55 -0.28 3.45 0.00 -1.91 -2.90 119.26 119.47 1ph2 h ALA 457 Ca 0.27 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1ph2 h ALA 457 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ph2 h ALA 457 CO -0.16 0.68 0.10 -0.09 0.00 0.00 0.00 179.25 179.79 1ph2 h ARG 458 N 0.66 0.43 -0.39 0.00 2.43 -0.83 -2.88 114.38 113.80 1ph2 h ARG 458 Ca 0.03 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1ph2 h ARG 458 Cb 1.09 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1ph2 h ARG 458 CO 0.11 0.47 0.25 -0.22 -1.51 0.00 0.00 179.97 179.06 1ph2 h LYS 459 N 0.30 0.49 -0.45 0.20 1.63 -1.08 -0.54 116.57 117.12 1ph2 h LYS 459 Ca 0.09 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 1ph2 h LYS 459 Cb 0.20 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.69 1ph2 h LYS 459 CO -0.01 0.32 0.26 0.87 -3.45 0.00 0.00 179.45 177.45 1ph2 h LYS 460 N 0.50 0.51 -0.44 1.90 1.57 -1.48 -0.64 116.57 118.49 1ph2 h LYS 460 Ca 0.15 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1ph2 h LYS 460 Cb -0.04 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1ph2 h LYS 460 CO -0.04 0.33 0.08 -0.07 -0.57 0.00 0.00 179.45 179.18 1ph2 h LEU 461 N 0.52 0.70 -0.45 2.94 3.38 -1.34 -0.27 115.31 120.80 1ph2 h LEU 461 Ca 0.18 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.96 1ph2 h LEU 461 Cb 0.03 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 1ph2 h LEU 461 CO -0.09 0.78 0.12 -0.33 0.09 0.00 0.00 178.44 179.01 1ph2 h GLU 462 N 0.60 0.26 -0.30 1.13 5.08 -0.66 0.11 114.58 120.80 1ph2 h GLU 462 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1ph2 h GLU 462 Cb 0.37 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ph2 h GLU 462 CO 0.01 0.17 0.19 -0.44 -1.00 0.00 0.00 179.01 177.94 1ph2 h ASP 463 N 0.27 0.35 -0.71 1.42 3.32 -0.81 -1.49 116.42 118.77 1ph2 h ASP 463 Ca 0.22 -0.02 0.08 0.00 0.02 0.00 0.00 57.03 57.33 1ph2 h ASP 463 Cb 0.25 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1ph2 h ASP 463 CO -0.26 0.26 0.47 0.28 -1.72 0.00 0.00 179.24 178.27 1ph2 h SER 464 N 0.40 0.59 -0.63 6.45 0.02 -0.30 -1.26 113.55 118.82 1ph2 h SER 464 Ca 0.11 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1ph2 h SER 464 Cb -0.03 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1ph2 h SER 464 CO -0.02 0.37 0.17 0.00 -1.14 0.00 0.00 176.83 176.20 1ph2 h ALA 465 N 1.63 1.05 -0.49 3.77 0.00 0.22 -1.72 119.26 123.72 1ph2 h ALA 465 Ca 0.32 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1ph2 h ALA 465 Cb 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ph2 h ALA 465 CO -0.11 0.63 -0.05 0.93 0.00 0.00 0.00 179.25 180.64 1ph2 h GLU 466 N 0.99 0.86 0.02 0.00 5.08 -0.65 -2.79 114.58 118.09 1ph2 h GLU 466 Ca 0.21 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ph2 h GLU 466 Cb 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1ph2 h GLU 466 CO -0.00 0.90 -0.01 1.25 -1.00 0.00 0.00 179.01 180.15 1ph2 h LEU 467 N 0.79 -0.03 -1.34 1.33 5.85 -1.22 -2.40 115.31 118.30 1ph2 h LEU 467 Ca 0.14 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.64 1ph2 h LEU 467 Cb 0.55 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1ph2 h LEU 467 CO 0.03 0.26 0.48 -0.07 -0.34 0.00 0.00 178.44 178.81 1ph2 h LEU 468 N -0.31 0.72 -1.10 2.25 3.38 -1.31 -1.75 115.31 117.20 1ph2 h LEU 468 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ph2 h LEU 468 Cb 0.30 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1ph2 h LEU 468 CO 0.00 0.48 -0.02 0.35 0.09 0.00 0.00 178.44 179.34 1ph2 n THR 469 N -4.47 0.00 -2.62 0.22 -2.24 -1.06 -3.67 114.28 100.44 1ph2 n THR 469 Ca 0.10 -0.28 -0.40 0.00 -2.27 0.00 0.00 64.05 61.19 1ph2 n THR 469 Cb 0.18 0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 1ph2 n THR 469 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1ph2 s LYS 470 N -2.04 4.73 0.49 -0.78 2.20 -0.66 -4.91 119.74 118.78 1ph2 s LYS 470 Ca 0.35 1.62 -0.22 0.00 -0.36 0.00 0.00 55.97 57.36 1ph2 s LYS 470 Cb 0.21 -3.26 -0.08 0.00 -1.51 0.00 0.00 37.83 33.18 1ph2 s LYS 470 CO 0.34 0.32 0.99 0.34 -0.36 0.00 0.00 175.35 176.99 1ph2 n PHE 471 N 1.66 1.04 -1.27 4.03 7.35 -1.26 -2.09 117.46 126.92 1ph2 n PHE 471 Ca -0.01 0.50 -0.09 0.00 -0.76 0.00 0.00 57.45 57.09 1ph2 n PHE 471 Cb 0.46 -2.20 -0.04 0.00 0.35 0.00 0.00 39.48 38.06 1ph2 n PHE 471 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ph2 n ASN 472 N 0.07 -4.69 -4.55 -2.13 3.02 -1.26 -4.65 115.26 101.06 1ph2 n ASN 472 Ca 0.11 0.23 -0.37 0.00 -0.03 0.00 0.00 54.58 54.52 1ph2 n ASN 472 Cb 0.42 -3.02 -0.11 0.00 -0.61 0.00 0.00 39.78 36.47 1ph2 n ASN 472 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ph2 s SER 473 N -2.61 5.68 0.24 6.41 0.01 -0.89 -0.93 113.70 121.61 1ph2 s SER 473 Ca 0.00 -0.05 0.11 0.00 1.31 0.00 0.00 55.95 57.31 1ph2 s SER 473 Cb 0.00 -2.03 -0.05 0.00 0.21 0.00 0.00 66.02 64.15 1ph2 s SER 473 CO 0.00 -0.01 -0.19 -0.31 0.41 0.00 0.00 173.24 173.15 1ph2 s TYR 474 N 1.47 2.10 -0.10 2.43 1.51 -1.06 -4.31 117.35 119.39 1ph2 s TYR 474 Ca 0.06 -0.41 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 1ph2 s TYR 474 Cb -0.15 -0.94 -0.00 0.00 -0.11 0.00 0.00 41.96 40.76 1ph2 s TYR 474 CO 0.06 0.57 -0.24 0.08 -1.11 0.00 0.00 175.55 174.92 1ph2 s VAL 475 N -2.54 2.10 -0.41 0.71 1.01 0.50 -1.16 120.40 120.62 1ph2 s VAL 475 Ca 0.26 -1.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 1ph2 s VAL 475 Cb -0.04 -1.80 0.09 0.00 0.00 0.00 0.00 36.38 34.63 1ph2 s VAL 475 CO 0.12 0.56 0.23 -0.62 0.00 0.00 0.00 175.10 175.39 1ph2 s ASP 476 N 0.34 5.47 0.13 3.32 3.68 -1.26 -1.02 116.67 127.33 1ph2 s ASP 476 Ca -0.19 -1.68 0.03 0.00 2.13 0.00 0.00 52.55 52.84 1ph2 s ASP 476 Cb -0.18 -1.92 -0.04 0.00 -1.45 0.00 0.00 42.92 39.33 1ph2 s ASP 476 CO 0.09 -0.54 -0.08 0.00 0.13 0.00 0.00 175.17 174.78 1ph2 s ALA 477 N 1.32 1.21 -0.20 3.66 0.00 -0.19 -4.19 121.76 123.38 1ph2 s ALA 477 Ca 0.04 -1.43 -0.07 0.00 0.00 0.00 0.00 51.96 50.49 1ph2 s ALA 477 Cb -0.23 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 1ph2 s ALA 477 CO -0.00 -0.18 0.07 0.08 0.00 0.00 0.00 175.76 175.72 1ph2 s VAL 478 N -3.50 4.71 0.23 0.00 1.01 -1.25 -0.45 120.40 121.15 1ph2 s VAL 478 Ca 0.15 -0.06 0.12 0.00 0.00 0.00 0.00 61.98 62.19 1ph2 s VAL 478 Cb 0.04 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 1ph2 s VAL 478 CO -0.02 0.43 -0.22 0.68 0.00 0.00 0.00 175.10 175.97 1ph2 s VAL 479 N 0.64 2.40 -0.12 2.92 -7.23 0.25 -0.48 120.40 118.79 1ph2 s VAL 479 Ca 0.03 -2.21 0.02 0.00 -1.81 0.00 0.00 61.98 58.01 1ph2 s VAL 479 Cb -0.13 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.61 1ph2 s VAL 479 CO 0.02 -0.26 -0.19 -0.70 -0.31 0.00 0.00 175.10 173.65 1ph2 s GLU 480 N -3.08 2.67 0.21 4.82 2.12 -0.00 -0.24 118.70 125.20 1ph2 s GLU 480 Ca 0.25 -0.73 -0.30 0.00 0.36 0.00 0.00 54.97 54.55 1ph2 s GLU 480 Cb -0.06 -2.17 -0.08 0.00 0.26 0.00 0.00 34.13 32.08 1ph2 s GLU 480 CO 0.12 0.00 1.13 0.50 -0.54 0.00 0.00 175.26 176.48 1ph2 s ARG 481 N 0.79 4.57 -0.22 4.30 3.52 0.20 -1.21 118.95 130.90 1ph2 s ARG 481 Ca -0.09 1.80 -0.09 0.00 -0.13 0.00 0.00 55.73 57.22 1ph2 s ARG 481 Cb -0.16 -3.24 0.09 0.00 -1.56 0.00 0.00 34.95 30.09 1ph2 s ARG 481 CO 0.00 0.06 0.49 0.50 -0.81 0.00 0.00 175.30 175.54 1ph2 s ARG 482 N -0.66 0.42 -1.47 5.12 3.52 0.32 -4.94 118.95 121.27 1ph2 s ARG 482 Ca 0.49 1.08 -0.06 0.00 -0.13 0.00 0.00 55.73 57.11 1ph2 s ARG 482 Cb -0.31 0.34 0.01 0.00 -1.56 0.00 0.00 34.95 33.42 1ph2 s ARG 482 CO 0.37 -0.21 0.18 -1.71 -0.81 0.00 0.00 175.30 173.12 1ph2 n ASN 483 N 5.05 -0.11 0.00 -2.12 5.15 -1.26 -0.31 115.26 121.66 1ph2 n ASN 483 Ca -0.13 -1.24 0.00 0.00 -0.60 0.00 0.00 54.58 52.60 1ph2 n ASN 483 Cb 0.52 -1.83 0.00 0.00 -0.53 0.00 0.00 39.78 37.94 1ph2 n ASN 483 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ph2 n GLY 484 N -2.42 0.53 3.29 8.20 0.00 -1.26 -5.02 105.19 108.52 1ph2 n GLY 484 Ca -0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1ph2 n GLY 484 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ph2 s PHE 485 N -2.29 1.54 -0.20 1.61 0.40 0.57 -5.14 117.98 114.48 1ph2 s PHE 485 Ca 0.00 -0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 55.69 1ph2 s PHE 485 Cb 0.00 -0.76 -0.02 0.00 0.51 0.00 0.00 43.02 42.75 1ph2 s PHE 485 CO 0.00 0.23 -0.02 0.71 0.70 0.00 0.00 175.22 176.85 1ph2 s TYR 486 N -2.70 3.01 -0.09 0.36 1.51 -1.26 0.12 117.35 118.30 1ph2 s TYR 486 Ca 0.17 -0.55 -0.02 0.00 -1.01 0.00 0.00 57.07 55.66 1ph2 s TYR 486 Cb -0.02 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1ph2 s TYR 486 CO 0.04 -0.28 -0.01 -0.51 -1.11 0.00 0.00 175.55 173.68 1ph2 s LEU 487 N 1.01 3.51 0.20 -1.29 1.02 -0.35 -1.07 118.68 121.71 1ph2 s LEU 487 Ca 0.01 0.11 -0.30 0.00 0.02 0.00 0.00 54.13 53.97 1ph2 s LEU 487 Cb -0.14 -1.80 -0.08 0.00 0.02 0.00 0.00 46.19 44.19 1ph2 s LEU 487 CO 0.01 0.36 0.97 -0.63 0.02 0.00 0.00 176.35 177.08 1ph2 s ILE 488 N -0.80 4.16 0.09 -0.59 1.01 0.40 -0.82 121.20 124.65 1ph2 s ILE 488 Ca 0.12 2.02 -0.14 0.00 0.00 0.00 0.00 60.65 62.65 1ph2 s ILE 488 Cb -0.11 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.09 1ph2 s ILE 488 CO 0.02 0.42 0.34 -1.59 0.00 0.00 0.00 174.94 174.13 1ph2 s LYS 489 N -0.78 0.96 -1.55 2.79 -2.85 0.37 -3.01 119.74 115.68 1ph2 s LYS 489 Ca 0.44 -0.69 -0.07 0.00 -1.00 0.00 0.00 55.97 54.65 1ph2 s LYS 489 Cb -0.26 0.42 0.06 0.00 -2.06 0.00 0.00 37.83 35.99 1ph2 s LYS 489 CO 0.32 -0.35 0.44 -0.25 0.10 0.00 0.00 175.35 175.62 1ph2 n ASP 490 N 0.02 -0.97 -3.72 0.03 8.00 -1.26 -3.81 116.55 114.85 1ph2 n ASP 490 Ca -0.17 -1.08 -0.16 0.00 0.71 0.00 0.00 54.79 54.10 1ph2 n ASP 490 Cb 0.62 -2.59 -0.15 0.00 -0.02 0.00 0.00 41.12 38.98 1ph2 n ASP 490 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ph2 s THR 491 N -3.82 -0.13 0.13 -3.53 2.01 -1.26 -1.07 115.64 107.98 1ph2 s THR 491 Ca 0.26 0.27 0.07 0.00 0.31 0.00 0.00 61.69 62.60 1ph2 s THR 491 Cb -0.14 -0.23 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 1ph2 s THR 491 CO 0.93 0.11 -0.17 -0.54 -0.69 0.00 0.00 174.62 174.27 1ph2 s LYS 492 N 1.65 1.12 0.54 4.92 1.02 -0.71 -4.08 119.74 124.21 1ph2 s LYS 492 Ca -0.03 -1.28 -0.17 0.00 0.02 0.00 0.00 55.97 54.50 1ph2 s LYS 492 Cb -0.12 -1.13 -0.06 0.00 -0.52 0.00 0.00 37.83 36.00 1ph2 s LYS 492 CO -0.05 0.23 1.04 -0.51 -0.92 0.00 0.00 175.35 175.14 1ph2 s LEU 493 N -2.43 3.64 0.00 3.17 1.43 -0.32 -1.03 118.68 123.14 1ph2 s LEU 493 Ca 0.11 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1ph2 s LEU 493 Cb -0.06 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.62 1ph2 s LEU 493 CO 0.05 -0.95 0.22 2.30 0.23 0.00 0.00 176.35 178.20