#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1st4 s ARG 41 N 0.00 1.70 0.53 7.34 0.52 -1.26 -5.12 118.95 122.66 1st4 s ARG 41 Ca 0.00 -1.80 -0.22 0.00 -0.52 0.00 0.00 55.73 53.18 1st4 s ARG 41 Cb 0.00 -1.73 -0.06 0.00 0.52 0.00 0.00 34.95 33.68 1st4 s ARG 41 CO 0.00 0.28 1.36 1.28 0.02 0.00 0.00 175.30 178.23 1st4 n LEU 42 N -0.65 5.33 0.00 2.53 4.32 -1.26 -4.91 117.00 122.36 1st4 n LEU 42 Ca -0.05 1.00 0.02 0.00 -0.02 0.00 0.00 56.01 56.96 1st4 n LEU 42 Cb 0.61 -1.57 0.11 0.00 -1.62 0.00 0.00 43.42 40.94 1st4 n LEU 42 CO 0.39 -0.55 0.29 -0.81 -1.22 0.00 0.00 177.39 175.49 1st4 n PRO 43 N -0.82 0.19 -4.13 3.23 -0.04 -1.26 -4.77 135.00 127.41 1st4 n PRO 43 Ca 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 1st4 n PRO 43 Cb 0.44 -1.31 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 1st4 n PRO 43 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1st4 s PHE 44 N -2.00 1.09 -0.07 0.54 -0.12 -1.26 -5.10 117.98 111.07 1st4 s PHE 44 Ca 0.05 -1.29 0.05 0.00 -0.05 0.00 0.00 56.93 55.70 1st4 s PHE 44 Cb 0.03 -0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.18 1st4 s PHE 44 CO 0.04 -0.98 -0.24 -1.12 -0.05 0.00 0.00 175.22 172.86 1st4 s SER 45 N -3.21 3.04 0.00 1.98 0.01 -1.26 -4.98 113.70 109.27 1st4 s SER 45 Ca 0.32 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1st4 s SER 45 Cb 0.01 -1.00 0.00 0.00 0.21 0.00 0.00 66.02 65.24 1st4 s SER 45 CO 0.18 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.66 1st4 n GLY 46 N 3.13 -1.94 3.12 3.44 0.00 -1.26 0.15 105.19 111.82 1st4 n GLY 46 Ca -0.18 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 1st4 n GLY 46 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1st4 s PHE 47 N -3.63 -0.53 -0.21 1.61 5.36 -1.26 -3.82 117.98 115.50 1st4 s PHE 47 Ca 0.00 1.13 0.01 0.00 -0.96 0.00 0.00 56.93 57.11 1st4 s PHE 47 Cb 0.00 0.11 0.03 0.00 -0.34 0.00 0.00 43.02 42.82 1st4 s PHE 47 CO 0.00 -0.37 -0.15 0.50 -1.46 0.00 0.00 175.22 173.75 1st4 s ARG 48 N 2.14 2.78 0.21 10.12 3.52 0.07 -4.93 118.95 132.86 1st4 s ARG 48 Ca -0.03 -0.98 -0.31 0.00 -0.13 0.00 0.00 55.73 54.28 1st4 s ARG 48 Cb -0.11 -2.74 -0.10 0.00 -1.56 0.00 0.00 34.95 30.44 1st4 s ARG 48 CO -0.10 -0.33 1.46 -1.17 -0.81 0.00 0.00 175.30 174.34 1st4 s LEU 49 N 1.25 4.38 -0.13 -0.88 2.96 -1.26 -0.29 118.68 124.72 1st4 s LEU 49 Ca 0.01 2.59 -0.02 0.00 -0.22 0.00 0.00 54.13 56.49 1st4 s LEU 49 Cb -0.15 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.85 1st4 s LEU 49 CO -0.09 -0.71 -0.13 1.67 -1.32 0.00 0.00 176.35 175.76 1st4 n GLN 50 N 3.00 0.30 -3.64 1.98 -0.06 -0.67 -4.88 117.38 113.41 1st4 n GLN 50 Ca 0.09 0.09 -0.08 0.00 -2.00 0.00 0.00 57.00 55.10 1st4 n GLN 50 Cb 0.40 -1.15 -0.07 0.00 -4.06 0.00 0.00 30.24 25.36 1st4 n GLN 50 CO 0.00 0.00 0.00 0.21 -0.20 0.00 0.00 177.06 177.07 1st4 s LYS 51 N -2.24 0.43 -0.52 3.69 2.20 -0.84 -5.00 119.74 117.45 1st4 s LYS 51 Ca -0.17 0.50 -0.25 0.00 -0.36 0.00 0.00 55.97 55.69 1st4 s LYS 51 Cb 0.05 0.21 0.04 0.00 -1.51 0.00 0.00 37.83 36.62 1st4 s LYS 51 CO 0.27 -0.05 0.97 0.08 -0.36 0.00 0.00 175.35 176.25 1st4 s VAL 52 N 0.19 4.37 0.16 4.02 1.01 -1.26 -0.78 120.40 128.10 1st4 s VAL 52 Ca 0.04 0.52 -0.07 0.00 0.00 0.00 0.00 61.98 62.47 1st4 s VAL 52 Cb -0.05 -4.53 -0.07 0.00 0.00 0.00 0.00 36.38 31.73 1st4 s VAL 52 CO -0.08 -1.05 1.46 -0.07 0.00 0.00 0.00 175.10 175.36 1st4 h LEU 53 N 10.96 0.81 -7.00 3.92 3.38 -0.75 -3.46 115.31 123.16 1st4 h LEU 53 Ca -0.25 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1st4 h LEU 53 Cb 1.07 -0.23 -0.21 0.00 0.09 0.00 0.00 40.66 41.38 1st4 h LEU 53 CO 1.08 1.19 0.33 -0.60 0.09 0.00 0.00 178.44 180.53 1st4 s ARG 54 N -4.07 0.81 0.04 1.13 3.52 -1.16 -0.34 118.95 118.87 1st4 s ARG 54 Ca -0.09 0.36 -0.10 0.00 -0.13 0.00 0.00 55.73 55.76 1st4 s ARG 54 Cb 0.11 0.38 0.01 0.00 -1.56 0.00 0.00 34.95 33.89 1st4 s ARG 54 CO 0.87 -0.22 0.22 -1.83 -0.81 0.00 0.00 175.30 173.53 1st4 s GLU 55 N -0.79 0.73 -0.20 5.12 -1.05 -1.26 -0.88 118.70 120.37 1st4 s GLU 55 Ca -0.05 -0.63 -0.05 0.00 -0.15 0.00 0.00 54.97 54.10 1st4 s GLU 55 Cb -0.01 0.31 0.07 0.00 -0.44 0.00 0.00 34.13 34.05 1st4 s GLU 55 CO 0.04 -0.22 0.10 0.45 0.95 0.00 0.00 175.26 176.58 1st4 s SER 56 N -2.14 2.63 0.37 0.83 0.15 -0.33 -5.00 113.70 110.21 1st4 s SER 56 Ca -0.04 -0.78 0.11 0.00 0.70 0.00 0.00 55.95 55.94 1st4 s SER 56 Cb -0.01 -0.27 0.72 0.00 -1.71 0.00 0.00 66.02 64.75 1st4 s SER 56 CO -0.04 -0.37 1.85 0.00 1.20 0.00 0.00 173.24 175.87 1st4 h ALA 57 N 8.42 1.41 -0.26 5.45 0.00 -1.97 -0.16 119.26 132.14 1st4 h ALA 57 Ca -0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1st4 h ALA 57 Cb 1.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1st4 h ALA 57 CO 0.33 0.43 0.10 -0.09 0.00 0.00 0.00 179.25 180.01 1st4 h ARG 58 N 0.11 0.39 -0.07 0.00 9.65 -1.95 -2.98 114.38 119.52 1st4 h ARG 58 Ca 0.02 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1st4 h ARG 58 Cb 0.56 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1st4 h ARG 58 CO 0.04 0.43 0.00 -0.25 2.80 0.00 0.00 179.97 182.99 1st4 n ASP 59 N -4.77 1.77 -3.64 -3.80 8.00 -1.14 -4.96 116.55 108.00 1st4 n ASP 59 Ca -0.03 -1.62 -0.23 0.00 0.71 0.00 0.00 54.79 53.62 1st4 n ASP 59 Cb 0.13 -0.04 0.04 0.00 -0.02 0.00 0.00 41.12 41.23 1st4 n ASP 59 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1st4 n LYS 60 N 0.38 -3.60 -4.11 -1.24 4.76 -0.13 -4.72 118.16 109.50 1st4 n LYS 60 Ca 0.18 0.61 -0.14 0.00 -2.87 0.00 0.00 58.31 56.08 1st4 n LYS 60 Cb 0.38 -5.00 -0.13 0.00 -1.84 0.00 0.00 35.03 28.45 1st4 n LYS 60 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1st4 s ILE 61 N -3.59 0.47 0.01 -0.18 2.07 -0.85 -1.84 121.20 117.30 1st4 s ILE 61 Ca 0.18 -0.63 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 1st4 s ILE 61 Cb -0.05 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.06 1st4 s ILE 61 CO 0.82 -0.12 -0.07 0.27 -1.91 0.00 0.00 174.94 173.93 1st4 s ILE 62 N -0.72 0.49 -0.34 2.00 -4.36 -0.54 -1.19 121.20 116.54 1st4 s ILE 62 Ca -0.04 -0.56 -0.06 0.00 -0.26 0.00 0.00 60.65 59.73 1st4 s ILE 62 Cb -0.06 -0.47 0.05 0.00 1.25 0.00 0.00 42.46 43.22 1st4 s ILE 62 CO 0.00 -0.06 0.10 -0.36 0.24 0.00 0.00 174.94 174.86 1st4 s PHE 63 N -0.60 3.27 -0.06 1.37 0.40 -0.06 -1.21 117.98 121.10 1st4 s PHE 63 Ca -0.02 -1.53 -0.01 0.00 -0.60 0.00 0.00 56.93 54.76 1st4 s PHE 63 Cb -0.05 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.11 1st4 s PHE 63 CO 0.00 -0.76 0.03 -0.51 0.70 0.00 0.00 175.22 174.69 1st4 s LEU 64 N 1.37 3.72 -0.23 -0.37 1.43 0.08 0.02 118.68 124.70 1st4 s LEU 64 Ca -0.01 0.15 -0.07 0.00 -1.03 0.00 0.00 54.13 53.17 1st4 s LEU 64 Cb -0.20 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1st4 s LEU 64 CO 0.02 0.34 0.05 -2.28 0.23 0.00 0.00 176.35 174.71 1st4 s HIS 65 N -1.00 3.08 0.32 0.29 5.65 0.04 -1.10 115.29 122.57 1st4 s HIS 65 Ca 0.17 -0.44 0.08 0.00 0.25 0.00 0.00 55.06 55.12 1st4 s HIS 65 Cb -0.12 -2.19 -0.06 0.00 -1.18 0.00 0.00 32.58 29.03 1st4 s HIS 65 CO 0.06 -0.32 -0.06 0.20 -0.65 0.00 0.00 174.74 173.97 1st4 s GLY 66 N 1.43 2.03 -0.25 1.59 0.00 -0.50 -1.66 107.32 109.95 1st4 s GLY 66 Ca 0.05 -2.01 -0.11 0.00 0.00 0.00 0.00 44.72 42.65 1st4 s GLY 66 CO 0.03 -1.93 0.17 0.54 0.00 0.00 0.00 173.10 171.91 1st4 s LYS 67 N -3.69 4.03 0.33 2.90 1.02 0.61 -2.01 119.74 122.93 1st4 s LYS 67 Ca 0.31 -0.28 0.08 0.00 0.02 0.00 0.00 55.97 56.10 1st4 s LYS 67 Cb 0.04 -3.58 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 1st4 s LYS 67 CO 0.14 -0.02 0.21 0.14 -0.92 0.00 0.00 175.35 174.90 1st4 s VAL 68 N 1.31 3.37 0.00 3.17 -7.23 0.15 -0.75 120.40 120.41 1st4 s VAL 68 Ca 0.07 -1.54 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1st4 s VAL 68 Cb -0.14 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.70 1st4 s VAL 68 CO 0.07 -0.20 0.00 0.59 -0.31 0.00 0.00 175.10 175.25 1st4 n ASN 69 N -1.24 -3.30 0.26 4.85 3.02 0.39 -1.17 115.26 118.07 1st4 n ASN 69 Ca -0.03 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.70 1st4 n ASN 69 Cb 0.60 -2.09 0.89 0.00 -0.61 0.00 0.00 39.78 38.57 1st4 n ASN 69 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1st4 h GLU 70 N 0.63 0.00 -0.36 3.52 5.08 -1.85 -0.86 114.58 120.75 1st4 h GLU 70 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1st4 h GLU 70 Cb 0.42 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.47 1st4 h GLU 70 CO 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 179.01 177.40 1st4 n ALA 71 N -1.96 4.32 -3.06 3.43 0.00 -1.26 -4.70 120.51 117.28 1st4 n ALA 71 Ca -0.02 -3.52 -0.14 0.00 0.00 0.00 0.00 53.44 49.77 1st4 n ALA 71 Cb 0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 1st4 n ALA 71 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1st4 s SER 72 N -3.36 0.82 0.32 0.00 1.04 -0.33 -5.03 113.70 107.16 1st4 s SER 72 Ca 0.44 -1.46 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1st4 s SER 72 Cb 0.39 0.71 0.00 0.00 0.10 0.00 0.00 66.02 67.22 1st4 s SER 72 CO -0.02 -1.39 0.00 0.61 0.98 0.00 0.00 173.24 173.42 1st4 n GLY 73 N -0.57 2.23 0.10 7.32 0.00 -1.26 -1.93 105.19 111.08 1st4 n GLY 73 Ca -0.01 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1st4 n GLY 73 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1st4 n ASP 74 N 0.36 0.53 0.00 1.61 5.75 -1.26 -4.87 116.55 118.66 1st4 n ASP 74 Ca 0.00 0.63 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 1st4 n ASP 74 Cb 0.00 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 1st4 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1st4 n GLY 75 N -0.03 0.38 3.34 6.12 0.00 -0.81 -5.06 105.19 109.12 1st4 n GLY 75 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1st4 n GLY 75 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1st4 s ASP 76 N -2.40 6.00 0.69 1.61 -1.08 -1.26 -4.72 116.67 115.51 1st4 s ASP 76 Ca 0.00 -1.48 -0.15 0.00 -0.52 0.00 0.00 52.55 50.41 1st4 s ASP 76 Cb 0.00 -2.13 0.01 0.00 -1.46 0.00 0.00 42.92 39.35 1st4 s ASP 76 CO 0.00 -0.66 1.13 -0.83 0.52 0.00 0.00 175.17 175.34 1st4 s GLY 77 N 2.64 2.17 0.45 2.66 0.00 -1.26 -4.79 107.32 109.19 1st4 s GLY 77 Ca 0.04 0.61 0.06 0.00 0.00 0.00 0.00 44.72 45.43 1st4 s GLY 77 CO 0.05 0.98 0.15 -0.54 0.00 0.00 0.00 173.10 173.73 1st4 s GLU 78 N -4.10 2.17 -0.09 2.90 2.02 -0.31 -4.89 118.70 116.41 1st4 s GLU 78 Ca 0.68 -2.01 -0.17 0.00 0.02 0.00 0.00 54.97 53.49 1st4 s GLU 78 Cb -0.22 -1.86 -0.05 0.00 0.10 0.00 0.00 34.13 32.10 1st4 s GLU 78 CO 0.43 -0.21 0.44 -0.51 0.02 0.00 0.00 175.26 175.43 1st4 s ASP 79 N -3.91 6.69 0.00 -0.19 1.01 -1.26 0.32 116.67 119.33 1st4 s ASP 79 Ca 0.33 0.82 0.03 0.00 0.71 0.00 0.00 52.55 54.44 1st4 s ASP 79 Cb 0.04 -2.27 -0.01 0.00 1.01 0.00 0.00 42.92 41.69 1st4 s ASP 79 CO 0.18 0.10 -0.08 0.00 0.21 0.00 0.00 175.17 175.58 1st4 s ALA 80 N 0.14 0.67 -0.12 5.23 0.00 -0.85 0.07 121.76 126.88 1st4 s ALA 80 Ca 0.24 -0.42 -0.08 0.00 0.00 0.00 0.00 51.96 51.70 1st4 s ALA 80 Cb -0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1st4 s ALA 80 CO 0.10 0.14 0.17 0.08 0.00 0.00 0.00 175.76 176.25 1st4 s VAL 81 N -0.37 5.44 -0.11 0.00 1.01 -0.28 -1.40 120.40 124.69 1st4 s VAL 81 Ca 0.01 0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 1st4 s VAL 81 Cb -0.04 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.92 1st4 s VAL 81 CO -0.00 0.58 -0.02 -0.69 0.00 0.00 0.00 175.10 174.97 1st4 s VAL 82 N -0.75 0.64 -0.18 2.92 1.01 -0.26 0.27 120.40 124.05 1st4 s VAL 82 Ca 0.15 -0.15 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1st4 s VAL 82 Cb -0.12 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1st4 s VAL 82 CO 0.04 0.22 0.02 -0.63 0.00 0.00 0.00 175.10 174.74 1st4 s ILE 83 N 1.86 4.30 -0.02 2.22 1.01 0.83 -0.74 121.20 130.65 1st4 s ILE 83 Ca 0.04 -0.21 0.06 0.00 0.00 0.00 0.00 60.65 60.54 1st4 s ILE 83 Cb -0.13 -2.92 -0.01 0.00 0.01 0.00 0.00 42.46 39.40 1st4 s ILE 83 CO -0.07 0.46 -0.19 -0.76 0.00 0.00 0.00 174.94 174.38 1st4 s LEU 84 N 0.54 2.01 -0.06 2.97 1.43 -0.35 0.40 118.68 125.61 1st4 s LEU 84 Ca 0.00 -0.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1st4 s LEU 84 Cb -0.14 -1.01 0.04 0.00 0.03 0.00 0.00 46.19 45.11 1st4 s LEU 84 CO 0.02 0.22 0.12 -0.70 0.23 0.00 0.00 176.35 176.24 1st4 s GLU 85 N -0.31 0.04 0.73 1.70 2.12 -0.33 -1.47 118.70 121.17 1st4 s GLU 85 Ca 0.04 0.40 -0.15 0.00 0.36 0.00 0.00 54.97 55.63 1st4 s GLU 85 Cb -0.09 -0.25 0.04 0.00 0.26 0.00 0.00 34.13 34.09 1st4 s GLU 85 CO 0.00 -0.23 1.20 0.15 -0.54 0.00 0.00 175.26 175.84 1st4 s LYS 86 N 1.61 2.16 0.12 4.30 -0.14 -0.76 -1.18 119.74 125.84 1st4 s LYS 86 Ca -0.04 1.72 0.03 0.00 -1.36 0.00 0.00 55.97 56.32 1st4 s LYS 86 Cb -0.12 -1.84 -0.04 0.00 -1.68 0.00 0.00 37.83 34.15 1st4 s LYS 86 CO -0.05 -1.81 0.17 0.95 -0.76 0.00 0.00 175.35 173.84 1st4 s THR 87 N -2.04 4.87 1.05 2.17 -4.23 -1.24 -4.80 115.64 111.42 1st4 s THR 87 Ca 0.73 -0.77 -0.12 0.00 -1.18 0.00 0.00 61.69 60.35 1st4 s THR 87 Cb -0.28 -3.43 0.22 0.00 1.34 0.00 0.00 72.50 70.35 1st4 s THR 87 CO 0.45 0.01 1.07 -2.84 -0.54 0.00 0.00 174.62 172.77 1st4 s PRO 88 N -2.82 -0.01 0.39 3.99 0.02 -1.26 -5.01 135.00 130.30 1st4 s PRO 88 Ca 0.32 0.92 -0.03 0.00 0.02 0.00 0.00 61.00 62.23 1st4 s PRO 88 Cb -0.11 -1.65 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 1st4 s PRO 88 CO 0.25 -3.14 0.64 -0.06 -0.33 0.00 0.00 177.00 174.37 1st4 s PHE 89 N -2.65 3.52 -0.16 6.54 0.40 -1.26 -5.07 117.98 119.30 1st4 s PHE 89 Ca 0.67 0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 57.56 1st4 s PHE 89 Cb -0.22 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.18 1st4 s PHE 89 CO 0.61 -0.02 -0.05 -0.65 0.70 0.00 0.00 175.22 175.81 1st4 s GLN 90 N -4.32 3.61 0.26 0.44 -0.21 -1.26 -5.02 119.66 113.16 1st4 s GLN 90 Ca 0.44 -0.55 -0.03 0.00 0.02 0.00 0.00 55.36 55.24 1st4 s GLN 90 Cb -0.10 -2.88 0.52 0.00 1.00 0.00 0.00 33.01 31.55 1st4 s GLN 90 CO 0.38 0.21 1.68 0.28 -2.12 0.00 0.00 175.29 175.72 1st4 h VAL 91 N 5.22 0.47 -0.19 1.09 2.07 -2.00 -2.32 116.25 120.59 1st4 h VAL 91 Ca -0.31 -0.09 -0.19 0.00 0.82 0.00 0.00 66.70 66.93 1st4 h VAL 91 Cb 1.19 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1st4 h VAL 91 CO 0.61 0.05 -0.65 -0.33 0.02 0.00 0.00 177.57 177.28 1st4 h GLU 92 N 0.27 0.71 -0.67 1.57 4.39 -1.99 -0.96 114.58 117.89 1st4 h GLU 92 Ca 0.45 -0.50 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 1st4 h GLU 92 Cb 0.80 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.50 1st4 h GLU 92 CO -0.54 1.12 0.17 1.96 -1.16 0.00 0.00 179.01 180.57 1st4 h GLN 93 N 0.52 1.05 0.37 2.33 4.20 -1.89 -2.05 115.11 119.64 1st4 h GLN 93 Ca -0.01 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1st4 h GLN 93 Cb 1.24 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1st4 h GLN 93 CO 0.13 0.92 -0.18 0.28 -0.67 0.00 0.00 178.83 179.32 1st4 h VAL 94 N 1.01 0.51 -0.93 -0.54 2.07 -1.06 -1.75 116.25 115.56 1st4 h VAL 94 Ca 0.21 -0.64 0.16 0.00 0.82 0.00 0.00 66.70 67.26 1st4 h VAL 94 Cb 0.34 0.77 -0.16 0.00 -1.52 0.00 0.00 31.29 30.71 1st4 h VAL 94 CO -0.00 0.10 -0.34 0.00 0.02 0.00 0.00 177.57 177.34 1st4 h ALA 95 N -0.53 0.25 0.30 1.67 0.00 -1.22 0.11 119.26 119.83 1st4 h ALA 95 Ca -0.05 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1st4 h ALA 95 Cb 0.54 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1st4 h ALA 95 CO 0.08 -0.57 -0.14 0.37 0.00 0.00 0.00 179.25 178.99 1st4 h GLN 96 N -0.02 -0.38 -0.93 0.00 4.15 -1.36 -0.29 115.11 116.28 1st4 h GLN 96 Ca 0.36 0.03 0.21 0.00 0.77 0.00 0.00 58.65 60.01 1st4 h GLN 96 Cb 0.61 0.09 -0.12 0.00 0.21 0.00 0.00 27.48 28.27 1st4 h GLN 96 CO -0.95 -0.19 0.48 1.25 -1.93 0.00 0.00 178.83 177.50 1st4 h LEU 97 N -0.50 0.51 -0.13 -2.39 5.85 -0.84 -2.05 115.31 115.75 1st4 h LEU 97 Ca -0.04 0.13 -0.23 0.00 0.84 0.00 0.00 57.88 58.58 1st4 h LEU 97 Cb 0.38 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1st4 h LEU 97 CO 0.07 0.10 -0.99 -0.07 -0.34 0.00 0.00 178.44 177.20 1st4 h LEU 98 N 0.53 0.48 -0.36 2.25 3.38 0.31 -2.62 115.31 119.27 1st4 h LEU 98 Ca 0.56 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1st4 h LEU 98 Cb 1.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1st4 h LEU 98 CO -0.47 1.22 0.00 0.71 0.09 0.00 0.00 178.44 180.00 1st4 h THR 99 N 0.18 0.00 0.00 0.22 1.35 -0.87 -2.06 112.91 111.73 1st4 h THR 99 Ca -0.09 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1st4 h THR 99 Cb 1.65 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1st4 h THR 99 CO 0.17 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 1st4 n GLY 100 N 0.73 -0.87 3.58 5.82 0.00 -0.79 -4.96 105.19 108.70 1st4 n GLY 100 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1st4 n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1st4 n SER 101 N -0.49 -5.40 -3.83 1.61 2.88 -0.77 -4.93 113.62 102.67 1st4 n SER 101 Ca 0.00 -0.45 -0.30 0.00 -1.33 0.00 0.00 58.87 56.78 1st4 n SER 101 Cb 0.00 -1.92 0.23 0.00 -0.75 0.00 0.00 64.21 61.77 1st4 n SER 101 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1st4 s PRO 102 N -3.48 -0.57 0.20 -1.46 0.04 -1.26 -5.06 135.00 123.41 1st4 s PRO 102 Ca 0.21 -0.31 0.07 0.00 0.04 0.00 0.00 61.00 61.01 1st4 s PRO 102 Cb -0.02 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 1st4 s PRO 102 CO 0.88 -3.24 0.07 -1.21 0.04 0.00 0.00 177.00 173.53 1st4 s GLU 103 N -5.70 2.60 0.01 4.56 2.02 -1.26 -5.11 118.70 115.82 1st4 s GLU 103 Ca 0.74 -1.10 -0.11 0.00 0.02 0.00 0.00 54.97 54.52 1st4 s GLU 103 Cb -0.06 -2.43 0.01 0.00 0.10 0.00 0.00 34.13 31.76 1st4 s GLU 103 CO 0.55 0.44 0.23 -0.51 0.02 0.00 0.00 175.26 175.98 1st4 s LEU 104 N -3.27 1.20 -0.35 1.80 1.43 -1.26 -4.60 118.68 113.63 1st4 s LEU 104 Ca 0.30 -0.15 -0.08 0.00 -1.03 0.00 0.00 54.13 53.17 1st4 s LEU 104 Cb -0.09 1.02 0.03 0.00 0.03 0.00 0.00 46.19 47.18 1st4 s LEU 104 CO 0.21 -0.47 0.14 -1.58 0.23 0.00 0.00 176.35 174.88 1st4 s GLN 105 N -1.78 2.76 0.01 1.70 0.74 -0.49 -4.93 119.66 117.67 1st4 s GLN 105 Ca -0.11 -1.10 -0.35 0.00 0.05 0.00 0.00 55.36 53.85 1st4 s GLN 105 Cb -0.04 -3.56 -0.13 0.00 1.10 0.00 0.00 33.01 30.37 1st4 s GLN 105 CO 0.01 -0.65 1.71 -0.11 -0.55 0.00 0.00 175.29 175.69 1st4 n LEU 106 N 4.89 3.11 -0.09 3.68 7.94 -1.26 -0.21 117.00 135.06 1st4 n LEU 106 Ca -0.12 1.03 -0.13 0.00 -1.11 0.00 0.00 56.01 55.68 1st4 n LEU 106 Cb 0.46 -1.37 -0.06 0.00 0.53 0.00 0.00 43.42 42.97 1st4 n LEU 106 CO 0.33 -0.24 -0.39 -0.61 -1.11 0.00 0.00 177.39 175.37 1st4 h GLN 107 N 7.41 0.00 -2.54 1.96 5.75 -0.52 -3.46 115.11 123.71 1st4 h GLN 107 Ca -0.47 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.17 1st4 h GLN 107 Cb 1.27 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.76 1st4 h GLN 107 CO 0.91 0.49 0.43 -0.59 -2.65 0.00 0.00 178.83 177.43 1st4 s PHE 108 N -2.27 -0.09 0.07 3.99 -0.12 -1.17 -4.99 117.98 113.40 1st4 s PHE 108 Ca -0.21 -0.29 0.01 0.00 -0.05 0.00 0.00 56.93 56.40 1st4 s PHE 108 Cb 0.04 0.68 -0.04 0.00 -0.63 0.00 0.00 43.02 43.07 1st4 s PHE 108 CO 0.40 -0.98 -0.06 -1.54 -0.05 0.00 0.00 175.22 172.98 1st4 s SER 109 N -3.01 0.92 -0.26 1.98 1.04 -1.26 -1.48 113.70 111.63 1st4 s SER 109 Ca 0.14 -0.85 -0.05 0.00 0.48 0.00 0.00 55.95 55.67 1st4 s SER 109 Cb -0.03 0.09 0.14 0.00 0.10 0.00 0.00 66.02 66.32 1st4 s SER 109 CO 0.04 -0.40 0.50 0.21 0.98 0.00 0.00 173.24 174.57 1st4 s ASN 110 N -2.53 -0.57 1.55 7.02 3.84 -0.15 -5.01 114.94 119.09 1st4 s ASN 110 Ca 0.04 0.83 0.00 0.00 0.21 0.00 0.00 52.86 53.93 1st4 s ASN 110 Cb 0.01 1.67 0.00 0.00 -0.55 0.00 0.00 41.25 42.38 1st4 s ASN 110 CO -0.04 -0.26 0.00 -0.67 -2.79 0.00 0.00 177.10 173.34 1st4 n ASP 111 N 5.40 0.00 0.00 -4.21 4.64 -1.26 -1.38 116.55 119.74 1st4 n ASP 111 Ca -0.06 0.00 0.14 0.00 -1.38 0.00 0.00 54.79 53.50 1st4 n ASP 111 Cb 0.50 0.00 0.85 0.00 -1.04 0.00 0.00 41.12 41.43 1st4 n ASP 111 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 1st4 n ILE 112 N 0.00 0.00 -4.29 5.18 -5.35 -1.26 -4.87 119.36 108.78 1st4 n ILE 112 Ca 0.00 0.00 -0.33 0.00 -0.27 0.00 0.00 62.75 62.15 1st4 n ILE 112 Cb 0.00 -0.47 -0.09 0.00 -1.74 0.00 0.00 39.64 37.34 1st4 n ILE 112 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1st4 s TYR 113 N -2.00 3.12 0.06 4.28 1.51 -0.48 -5.12 117.35 118.73 1st4 s TYR 113 Ca 0.43 0.13 -0.24 0.00 -1.01 0.00 0.00 57.07 56.37 1st4 s TYR 113 Cb 0.20 -1.71 0.06 0.00 -0.11 0.00 0.00 41.96 40.40 1st4 s TYR 113 CO 0.33 0.47 0.57 -1.54 -1.11 0.00 0.00 175.55 174.28 1st4 s SER 114 N -1.40 -0.52 0.09 2.29 1.04 -1.26 -0.98 113.70 112.97 1st4 s SER 114 Ca 0.18 0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.85 1st4 s SER 114 Cb -0.12 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 1st4 s SER 114 CO 0.08 -0.78 -0.08 0.42 0.98 0.00 0.00 173.24 173.87 1st4 s THR 115 N -2.64 0.75 0.09 2.02 -4.23 -0.55 -5.01 115.64 106.07 1st4 s THR 115 Ca -0.04 -1.75 -0.15 0.00 -1.18 0.00 0.00 61.69 58.57 1st4 s THR 115 Cb -0.01 -1.45 0.03 0.00 1.34 0.00 0.00 72.50 72.41 1st4 s THR 115 CO -0.03 -0.72 0.35 -0.31 -0.54 0.00 0.00 174.62 173.37 1st4 s TYR 116 N -3.00 -0.14 -0.11 3.99 1.51 -1.26 0.25 117.35 118.58 1st4 s TYR 116 Ca 0.07 -0.10 -0.17 0.00 -1.01 0.00 0.00 57.07 55.86 1st4 s TYR 116 Cb 0.01 0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.98 1st4 s TYR 116 CO -0.03 -0.61 0.45 -1.01 -1.11 0.00 0.00 175.55 173.24 1st4 s HIS 117 N -3.29 3.52 -0.11 2.71 3.76 0.70 -4.82 115.29 117.77 1st4 s HIS 117 Ca -0.00 0.86 0.01 0.00 -0.15 0.00 0.00 55.06 55.78 1st4 s HIS 117 Cb 0.01 -2.51 -0.02 0.00 1.11 0.00 0.00 32.58 31.18 1st4 s HIS 117 CO -0.08 0.21 -0.14 -1.17 -0.85 0.00 0.00 174.74 172.71 1st4 s LEU 118 N 0.48 2.67 -0.64 0.89 2.96 -1.26 -1.39 118.68 122.39 1st4 s LEU 118 Ca 0.25 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.83 1st4 s LEU 118 Cb -0.15 -1.58 0.16 0.00 0.50 0.00 0.00 46.19 45.12 1st4 s LEU 118 CO 0.10 0.21 0.44 -0.36 -1.32 0.00 0.00 176.35 175.42 1st4 s PHE 119 N 0.09 3.41 0.87 5.38 0.40 -1.26 -5.09 117.98 121.78 1st4 s PHE 119 Ca -0.06 -2.92 -0.13 0.00 -0.60 0.00 0.00 56.93 53.22 1st4 s PHE 119 Cb -0.15 -3.07 0.12 0.00 0.51 0.00 0.00 43.02 40.43 1st4 s PHE 119 CO 0.05 -0.78 1.19 -1.25 0.70 0.00 0.00 175.22 175.13 1st4 s PRO 120 N -0.39 1.44 0.74 0.24 0.05 -1.26 -5.02 135.00 130.80 1st4 s PRO 120 Ca 0.19 0.07 -0.11 0.00 0.05 0.00 0.00 61.00 61.20 1st4 s PRO 120 Cb -0.19 -1.89 0.04 0.00 0.05 0.00 0.00 34.50 32.50 1st4 s PRO 120 CO -0.04 -1.95 1.08 -1.25 0.05 0.00 0.00 177.00 174.89 1st4 s PRO 121 N -5.55 2.53 0.32 0.56 0.04 -1.26 -4.91 135.00 126.73 1st4 s PRO 121 Ca 0.65 1.09 0.15 0.00 0.04 0.00 0.00 61.00 62.93 1st4 s PRO 121 Cb -0.11 -1.93 1.09 0.00 0.04 0.00 0.00 34.50 33.59 1st4 s PRO 121 CO 0.51 -1.42 1.39 -2.13 0.04 0.00 0.00 177.00 175.38 1st4 n ARG 122 N -3.36 -0.06 0.29 4.56 0.63 -1.26 -1.61 116.66 115.86 1st4 n ARG 122 Ca 0.08 1.23 0.18 0.00 -0.92 0.00 0.00 57.85 58.43 1st4 n ARG 122 Cb 0.53 -2.16 0.79 0.00 0.45 0.00 0.00 32.46 32.07 1st4 n ARG 122 CO 0.00 0.00 0.00 -0.56 -2.51 0.00 0.00 177.63 174.56 1st4 h GLN 123 N 0.00 0.00 -0.01 -0.14 3.07 -2.03 -1.54 115.11 114.46 1st4 h GLN 123 Ca 0.71 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.45 1st4 h GLN 123 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.38 1st4 h GLN 123 CO -0.70 0.00 -0.17 1.28 0.09 0.00 0.00 178.83 179.32 1st4 n LEU 124 N -3.06 0.71 -0.74 0.06 4.32 -0.63 -4.46 117.00 113.20 1st4 n LEU 124 Ca -0.00 -0.11 0.10 0.00 -0.02 0.00 0.00 56.01 55.98 1st4 n LEU 124 Cb 0.25 -0.16 0.07 0.00 -1.62 0.00 0.00 43.42 41.96 1st4 n LEU 124 CO 0.25 0.13 0.51 0.59 -1.22 0.00 0.00 177.39 177.66 1st4 n ASN 125 N -0.82 2.53 -4.61 -1.43 3.02 -0.58 -4.93 115.26 108.44 1st4 n ASN 125 Ca 0.13 -1.77 -0.46 0.00 -0.03 0.00 0.00 54.58 52.46 1st4 n ASN 125 Cb 0.31 0.12 -0.03 0.00 -0.61 0.00 0.00 39.78 39.57 1st4 n ASN 125 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1st4 n ASP 126 N 0.88 1.72 -4.26 6.41 4.64 -1.25 -4.97 116.55 119.71 1st4 n ASP 126 Ca 0.11 1.16 -0.33 0.00 -1.38 0.00 0.00 54.79 54.35 1st4 n ASP 126 Cb 0.50 -1.30 -0.16 0.00 -1.04 0.00 0.00 41.12 39.12 1st4 n ASP 126 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1st4 s VAL 127 N -0.49 2.47 -0.42 5.18 1.01 -1.26 -3.59 120.40 123.30 1st4 s VAL 127 Ca 0.66 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 1st4 s VAL 127 Cb -0.74 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1st4 s VAL 127 CO 0.55 0.54 1.36 -0.75 0.00 0.00 0.00 175.10 176.80 1st4 s LYS 128 N 0.53 3.60 -0.35 2.72 2.20 -0.32 -4.85 119.74 123.27 1st4 s LYS 128 Ca -0.12 0.88 -0.06 0.00 -0.36 0.00 0.00 55.97 56.31 1st4 s LYS 128 Cb -0.16 -4.00 0.05 0.00 -1.51 0.00 0.00 37.83 32.20 1st4 s LYS 128 CO 0.04 -1.53 0.12 0.99 -0.36 0.00 0.00 175.35 174.61 1st4 s THR 129 N 5.25 3.71 -0.16 3.43 2.01 -1.26 -1.19 115.64 127.44 1st4 s THR 129 Ca 0.59 -1.25 -0.06 0.00 0.31 0.00 0.00 61.69 61.28 1st4 s THR 129 Cb -0.13 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1st4 s THR 129 CO 0.32 -0.24 0.04 -0.89 -0.69 0.00 0.00 174.62 173.16 1st4 s THR 130 N 1.37 4.61 -0.13 -0.82 2.01 0.16 -4.96 115.64 117.89 1st4 s THR 130 Ca -0.01 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1st4 s THR 130 Cb -0.20 -3.05 -0.00 0.00 0.01 0.00 0.00 72.50 69.25 1st4 s THR 130 CO 0.02 0.49 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.57 1st4 s VAL 131 N 0.17 2.51 -0.35 3.82 1.01 -1.26 -0.12 120.40 126.18 1st4 s VAL 131 Ca 0.03 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1st4 s VAL 131 Cb -0.13 -2.02 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1st4 s VAL 131 CO 0.01 0.54 0.16 -0.69 0.00 0.00 0.00 175.10 175.11 1st4 s VAL 132 N 0.53 4.29 -0.15 2.92 1.01 0.14 -4.97 120.40 124.18 1st4 s VAL 132 Ca -0.11 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 60.94 1st4 s VAL 132 Cb -0.16 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 32.93 1st4 s VAL 132 CO 0.04 -0.14 0.32 -0.47 0.00 0.00 0.00 175.10 174.85 1st4 s TYR 133 N 1.51 -0.51 0.36 5.22 5.04 -1.26 -1.12 117.35 126.58 1st4 s TYR 133 Ca 0.01 1.10 -0.18 0.00 -2.44 0.00 0.00 57.07 55.57 1st4 s TYR 133 Cb -0.19 0.11 -0.10 0.00 0.35 0.00 0.00 41.96 42.14 1st4 s TYR 133 CO 0.05 -0.35 0.81 -1.25 -1.34 0.00 0.00 175.55 173.48 1st4 s PRO 134 N 2.00 4.11 0.13 4.97 0.04 -1.26 -5.11 135.00 139.88 1st4 s PRO 134 Ca -0.04 0.85 0.03 0.00 0.04 0.00 0.00 61.00 61.88 1st4 s PRO 134 Cb -0.11 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.02 1st4 s PRO 134 CO -0.10 0.11 0.23 0.00 0.04 0.00 0.00 177.00 177.27 1st4 s ALA 135 N -2.02 3.87 0.35 8.56 0.00 0.11 -4.99 121.76 127.64 1st4 s ALA 135 Ca 0.56 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1st4 s ALA 135 Cb -0.10 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 1st4 s ALA 135 CO 0.16 0.59 0.14 0.95 0.00 0.00 0.00 175.76 177.60 1st4 s THR 136 N -1.69 2.95 0.57 0.00 -4.23 -1.26 -4.63 115.64 107.34 1st4 s THR 136 Ca 0.34 -1.71 0.28 0.00 -1.18 0.00 0.00 61.69 59.42 1st4 s THR 136 Cb -0.11 -2.97 0.40 0.00 1.34 0.00 0.00 72.50 71.17 1st4 s THR 136 CO 0.27 -0.17 1.93 -0.08 -0.54 0.00 0.00 174.62 176.04 1st4 h GLU 137 N 1.55 0.00 -0.54 3.99 4.57 -1.99 0.72 114.58 122.88 1st4 h GLU 137 Ca -0.43 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.70 1st4 h GLU 137 Cb 1.25 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1st4 h GLU 137 CO 0.64 0.00 0.16 -0.22 -1.18 0.00 0.00 179.01 178.41 1st4 h LYS 138 N 0.00 0.85 -0.41 1.92 3.64 -1.99 -1.46 116.57 119.12 1st4 h LYS 138 Ca 0.25 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1st4 h LYS 138 Cb 1.19 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 1st4 h LYS 138 CO -0.00 0.78 0.06 0.45 -2.27 0.00 0.00 179.45 178.47 1st4 h HIS 139 N 0.75 0.73 -0.20 1.91 3.86 0.04 -0.82 115.15 121.42 1st4 h HIS 139 Ca 0.17 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1st4 h HIS 139 Cb 0.30 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 1st4 h HIS 139 CO 0.02 0.71 -0.08 -0.07 0.86 0.00 0.00 177.93 179.37 1st4 h LEU 140 N 0.53 -0.27 -2.12 2.43 3.38 -1.15 -0.78 115.31 117.33 1st4 h LEU 140 Ca 0.12 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1st4 h LEU 140 Cb 0.38 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1st4 h LEU 140 CO 0.01 -0.10 -0.07 -0.61 0.09 0.00 0.00 178.44 177.75 1st4 h GLN 141 N -0.04 0.00 -0.18 1.13 5.75 -1.15 -2.15 115.11 118.47 1st4 h GLN 141 Ca 0.10 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.52 1st4 h GLN 141 Cb 0.20 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1st4 h GLN 141 CO -0.23 0.07 -0.26 -0.22 -2.65 0.00 0.00 178.83 175.54 1st4 h LYS 142 N 0.00 0.33 0.00 1.69 3.64 0.37 -3.33 116.57 119.27 1st4 h LYS 142 Ca -0.00 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 1st4 h LYS 142 Cb 0.18 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1st4 h LYS 142 CO 0.01 0.58 -2.00 0.66 -2.27 0.00 0.00 179.45 176.42 1st4 n TYR 143 N -4.13 0.00 -1.68 1.91 4.02 -0.86 -4.99 117.16 111.43 1st4 n TYR 143 Ca -0.01 0.00 -0.46 0.00 -0.01 0.00 0.00 57.90 57.43 1st4 n TYR 143 Cb 0.39 -0.58 -0.04 0.00 -0.02 0.00 0.00 39.34 39.08 1st4 n TYR 143 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1st4 n LEU 144 N -2.33 3.31 -4.01 7.72 7.94 -0.88 -4.29 117.00 124.46 1st4 n LEU 144 Ca -0.11 1.06 -0.19 0.00 -1.11 0.00 0.00 56.01 55.66 1st4 n LEU 144 Cb 0.69 -1.44 -0.15 0.00 0.53 0.00 0.00 43.42 43.04 1st4 n LEU 144 CO 0.40 -0.17 -0.43 -0.13 -1.11 0.00 0.00 177.39 175.95 1st4 s ARG 145 N 1.46 0.75 0.23 1.96 1.81 0.53 -5.00 118.95 120.70 1st4 s ARG 145 Ca 0.80 -0.31 -0.28 0.00 -1.72 0.00 0.00 55.73 54.22 1st4 s ARG 145 Cb -0.65 -0.72 -0.09 0.00 -0.45 0.00 0.00 34.95 33.04 1st4 s ARG 145 CO 0.39 0.17 0.89 -0.65 -0.68 0.00 0.00 175.30 175.43 1st4 s GLN 146 N -0.13 4.73 0.70 3.54 -1.52 -1.26 -4.75 119.66 120.96 1st4 s GLN 146 Ca 0.02 1.36 -0.14 0.00 -1.95 0.00 0.00 55.36 54.66 1st4 s GLN 146 Cb -0.04 -3.19 0.02 0.00 -0.22 0.00 0.00 33.01 29.58 1st4 s GLN 146 CO -0.00 0.49 1.12 -0.51 -0.25 0.00 0.00 175.29 176.14 1st4 s ASP 147 N -1.25 4.78 0.30 5.90 -0.00 -1.26 -4.80 116.67 120.33 1st4 s ASP 147 Ca 0.41 2.02 0.08 0.00 -0.00 0.00 0.00 52.55 55.06 1st4 s ASP 147 Cb -0.24 -2.55 -0.04 0.00 -0.00 0.00 0.00 42.92 40.09 1st4 s ASP 147 CO 0.29 -1.85 0.11 -0.76 -0.00 0.00 0.00 175.17 172.95 1st4 s LEU 148 N -5.18 3.36 -0.01 1.23 1.43 -1.26 -0.37 118.68 117.88 1st4 s LEU 148 Ca 0.67 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1st4 s LEU 148 Cb -0.21 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1st4 s LEU 148 CO 0.45 -0.14 0.01 -0.13 0.23 0.00 0.00 176.35 176.77 1st4 s ARG 149 N -3.79 0.04 0.29 1.70 1.81 0.98 -4.85 118.95 115.12 1st4 s ARG 149 Ca 0.35 0.06 -0.28 0.00 -1.72 0.00 0.00 55.73 54.13 1st4 s ARG 149 Cb -0.05 -0.15 -0.09 0.00 -0.45 0.00 0.00 34.95 34.20 1st4 s ARG 149 CO 0.22 -0.07 1.01 -1.17 -0.68 0.00 0.00 175.30 174.61 1st4 s LEU 150 N 0.46 4.51 -0.01 2.53 2.96 -1.26 -0.59 118.68 127.28 1st4 s LEU 150 Ca -0.04 2.05 0.01 0.00 -0.22 0.00 0.00 54.13 55.93 1st4 s LEU 150 Cb -0.06 -3.75 0.00 0.00 0.50 0.00 0.00 46.19 42.88 1st4 s LEU 150 CO -0.01 -0.06 -0.04 -0.51 -1.32 0.00 0.00 176.35 174.41 1st4 s ILE 151 N -1.30 0.34 -0.40 6.68 1.10 -0.14 -4.94 121.20 122.53 1st4 s ILE 151 Ca 0.46 -0.16 -0.11 0.00 -0.51 0.00 0.00 60.65 60.32 1st4 s ILE 151 Cb -0.26 -0.30 0.05 0.00 0.15 0.00 0.00 42.46 42.09 1st4 s ILE 151 CO 0.33 0.11 0.25 -0.13 -2.11 0.00 0.00 174.94 173.39 1st4 s ARG 152 N 0.03 2.78 -0.50 3.50 0.52 -1.26 -1.01 118.95 123.02 1st4 s ARG 152 Ca 0.00 -1.23 -0.20 0.00 -0.52 0.00 0.00 55.73 53.79 1st4 s ARG 152 Cb -0.03 -3.82 0.05 0.00 0.52 0.00 0.00 34.95 31.67 1st4 s ARG 152 CO -0.00 -0.82 0.65 -2.00 0.02 0.00 0.00 175.30 173.14 1st4 s GLU 153 N 1.53 3.16 1.05 3.54 2.12 0.02 -4.94 118.70 125.19 1st4 s GLU 153 Ca 0.03 -0.76 -0.12 0.00 0.36 0.00 0.00 54.97 54.48 1st4 s GLU 153 Cb -0.21 -4.07 0.22 0.00 0.26 0.00 0.00 34.13 30.34 1st4 s GLU 153 CO 0.06 -1.20 1.08 0.95 -0.54 0.00 0.00 175.26 175.61 1st4 s THR 154 N 2.74 2.05 0.22 -1.70 -4.23 -1.26 -1.88 115.64 111.58 1st4 s THR 154 Ca 0.17 0.02 -0.08 0.00 -1.18 0.00 0.00 61.69 60.62 1st4 s THR 154 Cb -0.18 -2.05 0.16 0.00 1.34 0.00 0.00 72.50 71.76 1st4 s THR 154 CO 0.14 -0.02 1.79 1.23 -0.54 0.00 0.00 174.62 177.22 1st4 h GLY 155 N -2.30 1.01 0.93 3.99 0.00 -1.68 0.34 103.07 105.37 1st4 h GLY 155 Ca -0.53 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 46.56 1st4 h GLY 155 CO 0.46 0.11 0.02 -0.55 0.00 0.00 0.00 176.54 176.58 1st4 h ASP 156 N 0.63 0.05 -0.84 0.19 3.32 -1.88 -2.17 116.42 115.73 1st4 h ASP 156 Ca 0.32 -0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.45 1st4 h ASP 156 Cb 0.27 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.71 1st4 h ASP 156 CO -0.22 0.11 0.41 0.44 -1.72 0.00 0.00 179.24 178.25 1st4 h ASP 157 N -0.01 0.47 -0.45 6.45 3.32 -1.70 0.22 116.42 124.72 1st4 h ASP 157 Ca 0.01 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1st4 h ASP 157 Cb 0.07 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1st4 h ASP 157 CO -0.00 0.18 0.12 0.22 -1.72 0.00 0.00 179.24 178.04 1st4 h TYR 158 N 0.57 0.74 0.26 4.55 3.20 -0.66 -0.99 116.97 124.65 1st4 h TYR 158 Ca 0.46 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1st4 h TYR 158 Cb 0.68 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1st4 h TYR 158 CO -0.11 0.68 -0.12 0.00 -1.64 0.00 0.00 178.16 176.97 1st4 h ARG 159 N 0.59 -0.33 0.00 1.82 3.08 -0.08 -0.64 114.38 118.83 1st4 h ARG 159 Ca 0.14 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 1st4 h ARG 159 Cb 0.30 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1st4 h ARG 159 CO -0.00 -0.06 -0.47 -0.91 -1.07 0.00 0.00 179.97 177.45 1st4 h ASN 160 N -0.58 0.00 0.00 7.04 2.35 -0.82 -3.39 115.58 120.18 1st4 h ASN 160 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 1st4 h ASN 160 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1st4 h ASN 160 CO 0.06 0.47 -0.01 -0.38 -1.65 0.00 0.00 177.43 175.93 1st4 n ILE 161 N -3.58 0.71 -0.05 2.81 5.41 -0.41 -4.77 119.36 119.49 1st4 n ILE 161 Ca -0.00 0.24 -0.11 0.00 1.00 0.00 0.00 62.75 63.88 1st4 n ILE 161 Cb 0.57 -1.13 -0.04 0.00 -0.71 0.00 0.00 39.64 38.32 1st4 n ILE 161 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1st4 h THR 162 N 0.00 1.15 0.19 1.39 2.02 -1.36 -2.54 112.91 113.76 1st4 h THR 162 Ca 0.00 -0.46 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1st4 h THR 162 Cb 0.01 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1st4 h THR 162 CO 0.00 0.15 -0.09 0.25 0.37 0.00 0.00 175.52 176.20 1st4 h LEU 163 N 0.16 -0.21 -0.29 2.58 5.85 -1.33 0.06 115.31 122.13 1st4 h LEU 163 Ca 0.06 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1st4 h LEU 163 Cb 0.16 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1st4 h LEU 163 CO -0.01 -0.04 -0.17 -0.65 -0.34 0.00 0.00 178.44 177.23 1st4 h PRO 164 N -0.37 -0.13 -0.88 5.25 0.11 -1.75 -0.83 132.00 133.40 1st4 h PRO 164 Ca -0.03 0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.30 1st4 h PRO 164 Cb 0.29 0.03 -0.12 0.00 0.11 0.00 0.00 31.00 31.31 1st4 h PRO 164 CO 0.04 -0.09 0.39 1.25 -0.21 0.00 0.00 178.00 179.38 1st4 h HIS 165 N -0.14 0.64 0.05 0.65 -0.00 -1.25 -3.00 115.15 112.10 1st4 h HIS 165 Ca 0.15 0.04 -0.23 0.00 -0.00 0.00 0.00 60.37 60.34 1st4 h HIS 165 Cb 0.38 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 1st4 h HIS 165 CO -0.36 -0.02 -1.05 1.37 -0.00 0.00 0.00 177.93 177.87 1st4 h LEU 166 N 0.42 0.21 -1.66 0.26 8.10 0.44 -2.07 115.31 121.02 1st4 h LEU 166 Ca 0.54 -0.21 -0.04 0.00 0.11 0.00 0.00 57.88 58.28 1st4 h LEU 166 Cb 0.98 -0.07 -0.01 0.00 -0.44 0.00 0.00 40.66 41.13 1st4 h LEU 166 CO -0.50 1.12 -0.19 1.05 -4.11 0.00 0.00 178.44 175.81 1st4 h GLU 167 N 0.05 0.00 -0.22 0.17 4.11 -1.26 -2.53 114.58 114.90 1st4 h GLU 167 Ca -0.06 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.19 1st4 h GLU 167 Cb 1.77 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.02 1st4 h GLU 167 CO 0.16 0.19 -0.57 0.77 0.07 0.00 0.00 179.01 179.63 1st4 h SER 168 N 0.00 0.76 -3.21 3.06 0.02 -1.41 -3.45 113.55 109.33 1st4 h SER 168 Ca -0.00 -0.42 -0.40 0.00 -0.84 0.00 0.00 61.79 60.13 1st4 h SER 168 Cb 0.35 -0.22 -0.40 0.00 0.14 0.00 0.00 62.40 62.27 1st4 h SER 168 CO 0.02 1.17 -0.74 -1.58 -1.14 0.00 0.00 176.83 174.56 1st4 s GLN 169 N -4.02 -0.02 -0.01 3.45 2.00 -0.79 -5.13 119.66 115.14 1st4 s GLN 169 Ca -0.09 0.20 -0.22 0.00 -2.00 0.00 0.00 55.36 53.26 1st4 s GLN 169 Cb 0.11 -1.02 0.05 0.00 0.80 0.00 0.00 33.01 32.95 1st4 s GLN 169 CO 0.86 -0.46 0.48 -1.54 -0.50 0.00 0.00 175.29 174.13 1st4 s SER 170 N 2.16 -0.40 0.45 6.67 1.04 -1.25 -4.42 113.70 117.94 1st4 s SER 170 Ca 0.04 0.29 -0.21 0.00 0.48 0.00 0.00 55.95 56.54 1st4 s SER 170 Cb -0.14 0.43 -0.09 0.00 0.10 0.00 0.00 66.02 66.33 1st4 s SER 170 CO -0.05 -0.58 1.02 -0.76 0.98 0.00 0.00 173.24 173.84 1st4 s LEU 171 N -1.51 3.95 0.21 2.42 1.02 -1.26 -4.97 118.68 118.54 1st4 s LEU 171 Ca -0.10 1.89 -0.32 0.00 0.02 0.00 0.00 54.13 55.62 1st4 s LEU 171 Cb -0.02 -4.45 -0.13 0.00 0.02 0.00 0.00 46.19 41.61 1st4 s LEU 171 CO 0.04 -0.60 1.63 -0.24 0.02 0.00 0.00 176.35 177.20 1st4 n SER 172 N -0.64 3.55 -1.76 2.29 2.88 -1.26 -4.74 113.62 113.95 1st4 n SER 172 Ca 0.08 1.09 0.05 0.00 -1.33 0.00 0.00 58.87 58.75 1st4 n SER 172 Cb 0.52 -1.51 0.35 0.00 -0.75 0.00 0.00 64.21 62.82 1st4 n SER 172 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1st4 n ILE 173 N 3.32 2.47 0.11 2.46 -5.35 -1.26 -4.60 119.36 116.50 1st4 n ILE 173 Ca 0.15 -1.26 -0.14 0.00 -0.27 0.00 0.00 62.75 61.23 1st4 n ILE 173 Cb 0.33 -0.32 -0.07 0.00 -1.74 0.00 0.00 39.64 37.84 1st4 n ILE 173 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1st4 h GLN 174 N 3.39 -0.60 -1.23 6.28 5.75 -2.00 -2.50 115.11 124.21 1st4 h GLN 174 Ca 0.03 0.04 0.35 0.00 -0.15 0.00 0.00 58.65 58.93 1st4 h GLN 174 Cb 1.86 0.14 -0.09 0.00 1.07 0.00 0.00 27.48 30.46 1st4 h GLN 174 CO 0.47 -0.40 0.83 0.11 -2.65 0.00 0.00 178.83 177.19 1st4 h TRP 175 N -0.62 0.36 0.45 3.99 5.08 -2.00 0.19 115.95 123.40 1st4 h TRP 175 Ca 0.03 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.99 1st4 h TRP 175 Cb 0.65 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 26.72 1st4 h TRP 175 CO -0.36 -0.03 -0.21 0.28 -1.28 0.00 0.00 178.44 176.84 1st4 h VAL 176 N 0.16 0.00 -0.83 0.12 2.07 -1.80 -2.76 116.25 113.21 1st4 h VAL 176 Ca 0.66 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 68.16 1st4 h VAL 176 Cb 2.18 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.81 1st4 h VAL 176 CO -0.21 0.00 -0.30 -1.22 0.02 0.00 0.00 177.57 175.86 1st4 n TYR 177 N -4.04 0.07 -0.18 1.57 0.53 0.16 -0.41 117.16 114.87 1st4 n TYR 177 Ca -0.07 1.02 -0.01 0.00 -1.02 0.00 0.00 57.90 57.82 1st4 n TYR 177 Cb 0.24 -0.84 0.09 0.00 -1.03 0.00 0.00 39.34 37.79 1st4 n TYR 177 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 1st4 h ASN 178 N 0.00 -0.05 0.28 7.72 2.35 -0.75 -1.90 115.58 123.23 1st4 h ASN 178 Ca 0.31 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.15 1st4 h ASN 178 Cb 0.51 0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1st4 h ASN 178 CO -0.83 -0.00 -0.14 0.40 -1.65 0.00 0.00 177.43 175.21 1st4 h ILE 179 N 0.22 0.75 -0.54 2.81 2.04 -0.42 -0.97 117.51 121.40 1st4 h ILE 179 Ca 0.29 -0.17 0.13 0.00 1.00 0.00 0.00 64.86 66.11 1st4 h ILE 179 Cb 0.42 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1st4 h ILE 179 CO -0.39 0.04 0.38 -0.07 0.00 0.00 0.00 178.15 178.11 1st4 h LEU 180 N -0.47 0.14 -3.14 1.44 3.38 -0.34 -0.22 115.31 116.10 1st4 h LEU 180 Ca -0.04 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1st4 h LEU 180 Cb 0.35 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1st4 h LEU 180 CO 0.06 0.08 -0.21 -0.90 0.09 0.00 0.00 178.44 177.56 1st4 n ASP 181 N -4.42 2.32 0.00 -0.43 5.68 -0.76 -4.97 116.55 113.97 1st4 n ASP 181 Ca 0.10 -3.60 0.00 0.00 -0.50 0.00 0.00 54.79 50.79 1st4 n ASP 181 Cb 0.51 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1st4 n ASP 181 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1st4 n LYS 182 N -1.12 0.00 0.27 0.11 4.76 -0.10 -4.84 118.16 117.24 1st4 n LYS 182 Ca 0.23 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.81 1st4 n LYS 182 Cb 0.81 -2.49 0.74 0.00 -1.84 0.00 0.00 35.03 32.25 1st4 n LYS 182 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1st4 h LYS 183 N 2.07 0.00 -5.44 1.97 1.79 -1.45 -3.42 116.57 112.10 1st4 h LYS 183 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 1st4 h LYS 183 Cb 0.00 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 30.38 1st4 h LYS 183 CO 0.00 0.10 -0.81 0.00 -1.08 0.00 0.00 179.45 177.66 1st4 s ALA 184 N -4.06 1.27 -1.72 3.86 0.00 -0.77 -4.89 121.76 115.46 1st4 s ALA 184 Ca -0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 1st4 s ALA 184 Cb 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1st4 s ALA 184 CO 0.57 0.28 0.21 0.39 0.00 0.00 0.00 175.76 177.21 1st4 n GLU 185 N 2.32 -2.80 0.14 0.00 1.02 -1.26 -4.22 120.64 115.84 1st4 n GLU 185 Ca -0.16 0.98 0.05 0.00 -0.02 0.00 0.00 57.16 58.01 1st4 n GLU 185 Cb 0.55 -5.72 0.04 0.00 -0.02 0.00 0.00 31.44 26.29 1st4 n GLU 185 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1st4 h ALA 186 N 1.00 0.73 0.00 0.62 0.00 -1.90 -2.76 119.26 116.95 1st4 h ALA 186 Ca -0.51 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1st4 h ALA 186 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1st4 h ALA 186 CO 0.58 0.49 0.00 -0.40 0.00 0.00 0.00 179.25 179.92 1st4 n ASP 187 N -3.12 0.00 0.00 0.00 5.75 -1.26 -3.54 116.55 114.38 1st4 n ASP 187 Ca 0.01 -0.33 0.00 0.00 -0.01 0.00 0.00 54.79 54.46 1st4 n ASP 187 Cb 0.69 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.78 1st4 n ASP 187 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1st4 n ARG 188 N -0.92 0.41 -1.87 0.11 1.74 -1.04 -5.09 116.66 110.01 1st4 n ARG 188 Ca 0.06 -0.57 -0.40 0.00 -0.77 0.00 0.00 57.85 56.17 1st4 n ARG 188 Cb 0.03 -0.59 0.01 0.00 -1.02 0.00 0.00 32.46 30.88 1st4 n ARG 188 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1st4 s ILE 189 N -0.15 2.22 -0.27 0.55 1.01 -1.22 -4.37 121.20 118.97 1st4 s ILE 189 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 1st4 s ILE 189 Cb 0.00 -3.12 -0.15 0.00 0.01 0.00 0.00 42.46 39.20 1st4 s ILE 189 CO 0.00 0.03 -0.28 0.52 0.00 0.00 0.00 174.94 175.21 1st4 n VAL 190 N -0.07 1.50 -3.66 2.92 0.31 0.11 -5.01 118.33 114.43 1st4 n VAL 190 Ca 0.04 -0.51 -0.15 0.00 -0.01 0.00 0.00 64.34 63.72 1st4 n VAL 190 Cb 0.42 -1.58 -0.08 0.00 -0.91 0.00 0.00 33.84 31.69 1st4 n VAL 190 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1st4 s PHE 191 N -2.52 -0.45 -0.03 3.52 5.36 -1.16 -5.02 117.98 117.68 1st4 s PHE 191 Ca -0.36 0.89 0.01 0.00 -0.96 0.00 0.00 56.93 56.50 1st4 s PHE 191 Cb 0.11 0.23 0.02 0.00 -0.34 0.00 0.00 43.02 43.04 1st4 s PHE 191 CO 0.56 -0.42 -0.01 -2.00 -1.46 0.00 0.00 175.22 171.89 1st4 s GLU 192 N -0.78 0.32 -0.49 10.12 2.12 -1.26 -0.57 118.70 128.16 1st4 s GLU 192 Ca -0.08 0.04 -0.15 0.00 0.36 0.00 0.00 54.97 55.14 1st4 s GLU 192 Cb -0.03 -0.46 0.10 0.00 0.26 0.00 0.00 34.13 33.99 1st4 s GLU 192 CO 0.05 -0.10 0.42 1.21 -0.54 0.00 0.00 175.26 176.30 1st4 s ASN 193 N 0.86 6.11 0.16 -1.70 3.84 -0.49 -5.00 114.94 118.73 1st4 s ASN 193 Ca -0.09 -1.54 0.11 0.00 0.21 0.00 0.00 52.86 51.56 1st4 s ASN 193 Cb -0.12 -2.17 0.61 0.00 -0.55 0.00 0.00 41.25 39.02 1st4 s ASN 193 CO -0.01 -0.72 1.35 -2.65 -2.79 0.00 0.00 177.10 172.27 1st4 n PRO 194 N 5.19 0.07 -1.37 0.43 -0.02 -1.26 -1.03 135.00 137.01 1st4 n PRO 194 Ca -0.13 0.56 -0.52 0.00 -2.02 0.00 0.00 63.50 61.39 1st4 n PRO 194 Cb 0.42 -1.74 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 1st4 n PRO 194 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1st4 n ASP 195 N -1.89 1.19 -0.26 2.55 -0.08 -1.26 -4.76 116.55 112.04 1st4 n ASP 195 Ca -0.01 0.43 0.33 0.00 -1.51 0.00 0.00 54.79 54.04 1st4 n ASP 195 Cb 0.02 -1.06 0.71 0.00 2.34 0.00 0.00 41.12 43.14 1st4 n ASP 195 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1st4 h PRO 196 N 11.24 0.00 0.00 -0.67 0.13 -1.92 0.46 132.00 141.24 1st4 h PRO 196 Ca -0.15 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.80 1st4 h PRO 196 Cb 1.36 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.46 1st4 h PRO 196 CO 1.13 0.00 -1.24 0.45 -0.23 0.00 0.00 178.00 178.11 1st4 n SER 197 N -3.92 1.87 -1.63 1.44 2.88 -1.26 -2.58 113.62 110.41 1st4 n SER 197 Ca 0.24 0.46 -0.13 0.00 -1.33 0.00 0.00 58.87 58.10 1st4 n SER 197 Cb 1.24 -0.88 0.18 0.00 -0.75 0.00 0.00 64.21 64.01 1st4 n SER 197 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1st4 n ASP 198 N -4.46 3.15 -1.93 -3.46 5.75 -1.21 -4.29 116.55 110.10 1st4 n ASP 198 Ca -0.27 -3.73 0.00 0.00 -0.01 0.00 0.00 54.79 50.79 1st4 n ASP 198 Cb 0.58 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 1st4 n ASP 198 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1st4 n GLY 199 N -1.12 3.09 0.00 6.12 0.00 0.16 -4.65 105.19 108.79 1st4 n GLY 199 Ca 0.45 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1st4 n GLY 199 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1st4 n PHE 200 N -0.50 0.00 -4.31 1.61 1.16 -0.20 -0.69 117.46 114.53 1st4 n PHE 200 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.31 1st4 n PHE 200 Cb 0.00 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 37.77 1st4 n PHE 200 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1st4 s VAL 201 N -2.00 2.99 -0.18 1.97 1.01 -0.25 -1.39 120.40 122.55 1st4 s VAL 201 Ca 0.00 -1.67 -0.02 0.00 0.00 0.00 0.00 61.98 60.29 1st4 s VAL 201 Cb 0.00 -2.45 0.06 0.00 0.00 0.00 0.00 36.38 33.99 1st4 s VAL 201 CO 0.00 -0.06 0.02 -0.22 0.00 0.00 0.00 175.10 174.84 1st4 s LEU 202 N -2.63 1.25 0.14 3.92 2.96 0.27 -1.75 118.68 122.83 1st4 s LEU 202 Ca 0.23 -0.77 0.05 0.00 -0.22 0.00 0.00 54.13 53.41 1st4 s LEU 202 Cb -0.09 -0.64 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 1st4 s LEU 202 CO 0.13 -0.29 -0.11 0.27 -1.32 0.00 0.00 176.35 175.03 1st4 s ILE 203 N 1.82 1.23 0.42 6.68 -0.00 -0.89 0.08 121.20 130.55 1st4 s ILE 203 Ca -0.01 -1.98 -0.26 0.00 -0.00 0.00 0.00 60.65 58.40 1st4 s ILE 203 Cb -0.17 -1.76 -0.09 0.00 -0.00 0.00 0.00 42.46 40.43 1st4 s ILE 203 CO -0.08 -0.66 1.44 -2.65 -0.00 0.00 0.00 174.94 172.99 1st4 n PRO 204 N -0.02 2.37 -2.46 0.37 -0.02 -1.26 -1.26 135.00 132.71 1st4 n PRO 204 Ca -0.11 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 61.85 1st4 n PRO 204 Cb 0.60 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 1st4 n PRO 204 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1st4 s ASP 205 N -0.36 6.32 0.54 2.55 -1.08 -0.64 -4.65 116.67 119.35 1st4 s ASP 205 Ca 0.58 2.04 0.31 0.00 -0.52 0.00 0.00 52.55 54.96 1st4 s ASP 205 Cb -0.46 -2.57 1.68 0.00 -1.46 0.00 0.00 42.92 40.10 1st4 s ASP 205 CO 0.60 -0.80 1.93 -0.07 0.52 0.00 0.00 175.17 177.35 1st4 h LEU 206 N 1.78 0.00 -0.84 -1.34 3.38 -1.93 -2.49 115.31 113.87 1st4 h LEU 206 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1st4 h LEU 206 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1st4 h LEU 206 CO 0.60 0.00 0.00 0.11 0.09 0.00 0.00 178.44 179.24 1st4 h LYS 207 N 0.00 0.00 -5.17 1.13 1.57 -1.91 -3.43 116.57 108.76 1st4 h LYS 207 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 1st4 h LYS 207 Cb 0.27 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.35 1st4 h LYS 207 CO 0.00 0.00 -0.66 -0.46 -0.57 0.00 0.00 179.45 177.76 1st4 s TRP 208 N -3.38 3.04 -2.05 -1.35 -0.00 -0.94 -4.99 118.94 109.28 1st4 s TRP 208 Ca 0.03 -0.40 0.23 0.00 -0.00 0.00 0.00 56.10 55.97 1st4 s TRP 208 Cb 0.09 -2.05 1.33 0.00 -0.00 0.00 0.00 33.47 32.83 1st4 s TRP 208 CO 0.40 -0.18 1.86 0.27 -0.00 0.00 0.00 176.95 179.31 1st4 n ASN 209 N 4.05 0.21 -0.14 5.86 6.94 -1.26 -4.91 115.26 126.01 1st4 n ASN 209 Ca -0.17 -1.32 -0.02 0.00 -0.02 0.00 0.00 54.58 53.06 1st4 n ASN 209 Cb 0.52 -0.01 -0.01 0.00 -2.36 0.00 0.00 39.78 37.92 1st4 n ASN 209 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1st4 n GLN 210 N -0.72 -1.95 0.09 -3.83 6.02 -1.26 -4.88 117.38 110.86 1st4 n GLN 210 Ca 0.17 0.48 0.13 0.00 -0.01 0.00 0.00 57.00 57.78 1st4 n GLN 210 Cb 0.11 -4.69 0.44 0.00 1.02 0.00 0.00 30.24 27.13 1st4 n GLN 210 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1st4 n GLN 211 N 0.58 0.21 -3.51 -1.09 1.13 -1.26 -4.93 117.38 108.51 1st4 n GLN 211 Ca -0.02 0.20 -0.13 0.00 -1.94 0.00 0.00 57.00 55.11 1st4 n GLN 211 Cb 0.44 -1.76 -0.04 0.00 0.11 0.00 0.00 30.24 28.99 1st4 n GLN 211 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1st4 s GLN 212 N -3.10 1.15 0.00 -1.09 0.00 -1.26 -5.07 119.66 110.29 1st4 s GLN 212 Ca 0.11 -0.41 0.26 0.00 -0.00 0.00 0.00 55.36 55.33 1st4 s GLN 212 Cb 0.13 0.53 0.78 0.00 0.00 0.00 0.00 33.01 34.44 1st4 s GLN 212 CO 0.57 -0.46 1.59 1.28 0.00 0.00 0.00 175.29 178.27 1st4 n LEU 213 N -0.05 0.51 -0.18 2.60 4.77 -1.26 -4.18 117.00 119.21 1st4 n LEU 213 Ca -0.17 0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 55.81 1st4 n LEU 213 Cb 0.63 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.50 1st4 n LEU 213 CO 0.16 0.11 0.71 0.44 -1.33 0.00 0.00 177.39 177.48 1st4 h ASP 214 N 0.30 -0.72 -0.65 -1.43 3.45 -2.00 -2.75 116.42 112.62 1st4 h ASP 214 Ca 0.00 0.18 -0.42 0.00 0.43 0.00 0.00 57.03 57.22 1st4 h ASP 214 Cb 0.48 0.41 -0.25 0.00 -0.56 0.00 0.00 39.33 39.41 1st4 h ASP 214 CO 0.00 -0.23 -0.05 -0.90 -1.57 0.00 0.00 179.24 176.48 1st4 n ASP 215 N -5.41 4.40 -4.66 6.45 5.75 -1.26 -4.25 116.55 117.57 1st4 n ASP 215 Ca 0.05 -3.77 -0.49 0.00 -0.01 0.00 0.00 54.79 50.57 1st4 n ASP 215 Cb 0.32 -0.64 -0.05 0.00 -1.03 0.00 0.00 41.12 39.72 1st4 n ASP 215 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1st4 n LEU 216 N -0.96 2.78 -3.72 -2.12 0.00 -1.04 -4.83 117.00 107.11 1st4 n LEU 216 Ca 0.44 1.07 -0.18 0.00 0.00 0.00 0.00 56.01 57.34 1st4 n LEU 216 Cb 0.97 -1.34 -0.17 0.00 0.00 0.00 0.00 43.42 42.88 1st4 n LEU 216 CO 0.41 -0.42 -0.35 -0.47 0.00 0.00 0.00 177.39 176.56 1st4 s TYR 217 N 1.73 0.11 0.08 1.96 6.14 -1.26 -1.24 117.35 124.87 1st4 s TYR 217 Ca 0.85 0.17 0.06 0.00 0.64 0.00 0.00 57.07 58.79 1st4 s TYR 217 Cb -0.78 -0.43 -0.03 0.00 0.42 0.00 0.00 41.96 41.14 1st4 s TYR 217 CO 0.45 -0.16 -0.16 -0.51 0.64 0.00 0.00 175.55 175.81 1st4 s LEU 218 N 1.74 2.27 0.03 6.97 1.43 0.45 -1.62 118.68 129.95 1st4 s LEU 218 Ca -0.00 -0.62 0.05 0.00 -1.03 0.00 0.00 54.13 52.52 1st4 s LEU 218 Cb -0.12 -0.64 -0.03 0.00 0.03 0.00 0.00 46.19 45.42 1st4 s LEU 218 CO -0.03 -0.02 -0.11 0.27 0.23 0.00 0.00 176.35 176.69 1st4 s ILE 219 N -1.19 3.32 -0.22 -0.59 -0.00 -0.39 -0.06 121.20 122.06 1st4 s ILE 219 Ca 0.01 -0.97 -0.04 0.00 -0.00 0.00 0.00 60.65 59.65 1st4 s ILE 219 Cb -0.10 -2.44 -0.01 0.00 -0.00 0.00 0.00 42.46 39.91 1st4 s ILE 219 CO 0.03 0.35 -0.03 0.00 -0.00 0.00 0.00 174.94 175.28 1st4 s ALA 220 N -0.99 2.85 -0.15 2.27 0.00 -0.34 -2.08 121.76 123.31 1st4 s ALA 220 Ca 0.17 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 1st4 s ALA 220 Cb -0.11 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.24 1st4 s ALA 220 CO 0.07 -0.44 -0.06 0.96 0.00 0.00 0.00 175.76 176.30 1st4 s ILE 221 N 1.49 3.71 0.47 0.00 -4.36 -0.72 -0.75 121.20 121.05 1st4 s ILE 221 Ca 0.06 -0.42 -0.13 0.00 -0.26 0.00 0.00 60.65 59.89 1st4 s ILE 221 Cb -0.14 -2.61 -0.07 0.00 1.25 0.00 0.00 42.46 40.88 1st4 s ILE 221 CO -0.03 0.50 0.89 0.00 0.24 0.00 0.00 174.94 176.54 1st4 h HIS 223 N 1.00 0.51 -3.26 0.00 3.86 -1.18 -3.46 115.15 112.62 1st4 h HIS 223 Ca -0.47 -0.27 -0.53 0.00 -1.16 0.00 0.00 60.37 57.95 1st4 h HIS 223 Cb 1.19 -0.06 0.08 0.00 1.06 0.00 0.00 27.41 29.67 1st4 h HIS 223 CO 0.62 1.06 0.89 0.50 0.86 0.00 0.00 177.93 181.86 1st4 s ARG 224 N -3.29 4.14 0.41 2.45 3.52 -1.07 -4.96 118.95 120.15 1st4 s ARG 224 Ca -0.14 2.55 0.02 0.00 -0.13 0.00 0.00 55.73 58.03 1st4 s ARG 224 Cb 0.03 -3.04 -0.01 0.00 -1.56 0.00 0.00 34.95 30.37 1st4 s ARG 224 CO 0.80 -0.62 0.61 1.03 -0.81 0.00 0.00 175.30 176.30 1st4 s ARG 225 N -0.30 3.15 -1.47 5.12 0.52 -1.26 -4.41 118.95 120.29 1st4 s ARG 225 Ca 0.64 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 1st4 s ARG 225 Cb -0.47 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.37 1st4 s ARG 225 CO 0.46 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 176.06 1st4 n GLY 226 N -1.94 0.76 3.50 -3.53 0.00 -1.26 -5.00 105.19 97.73 1st4 n GLY 226 Ca -0.00 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1st4 n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1st4 s ILE 227 N -2.64 4.86 0.04 -0.61 1.01 -1.26 -4.92 121.20 117.67 1st4 s ILE 227 Ca 0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 60.65 60.41 1st4 s ILE 227 Cb 0.00 -4.21 -0.18 0.00 0.01 0.00 0.00 42.46 38.08 1st4 s ILE 227 CO 0.00 -0.62 1.22 0.03 0.00 0.00 0.00 174.94 175.57 1st4 h ARG 228 N 8.89 0.49 -2.31 2.79 3.08 -1.94 0.17 114.38 125.55 1st4 h ARG 228 Ca -0.26 -0.40 0.22 0.00 0.07 0.00 0.00 59.98 59.62 1st4 h ARG 228 Cb 1.10 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 1st4 h ARG 228 CO 0.90 1.03 0.68 -1.54 -1.07 0.00 0.00 179.97 179.97 1st4 s SER 229 N -6.63 -0.02 0.28 7.04 1.04 -1.26 -3.33 113.70 110.82 1st4 s SER 229 Ca -0.13 -0.48 0.19 0.00 0.48 0.00 0.00 55.95 56.01 1st4 s SER 229 Cb 0.05 0.38 0.96 0.00 0.10 0.00 0.00 66.02 67.51 1st4 s SER 229 CO 0.82 -0.74 1.04 -0.11 0.98 0.00 0.00 173.24 175.22 1st4 n LEU 230 N -0.71 0.17 0.26 2.42 7.94 -1.26 -0.35 117.00 125.46 1st4 n LEU 230 Ca -0.02 0.97 0.17 0.00 -1.11 0.00 0.00 56.01 56.02 1st4 n LEU 230 Cb 0.60 -0.47 0.70 0.00 0.53 0.00 0.00 43.42 44.77 1st4 n LEU 230 CO 0.18 -1.06 0.99 0.03 -1.11 0.00 0.00 177.39 176.41 1st4 h ARG 231 N 0.00 0.00 -0.16 1.96 2.47 -1.94 -1.92 114.38 114.79 1st4 h ARG 231 Ca 0.58 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.30 1st4 h ARG 231 Cb 1.77 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 30.09 1st4 h ARG 231 CO -0.37 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 179.91 1st4 n ASP 232 N -2.93 1.76 -4.72 7.04 8.00 0.53 -4.63 116.55 121.61 1st4 n ASP 232 Ca 0.00 -1.71 -0.41 0.00 0.71 0.00 0.00 54.79 53.39 1st4 n ASP 232 Cb 0.27 -0.10 -0.04 0.00 -0.02 0.00 0.00 41.12 41.23 1st4 n ASP 232 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1st4 s LEU 233 N -1.61 4.34 0.38 0.64 1.43 -0.72 -4.97 118.68 118.17 1st4 s LEU 233 Ca 0.33 1.38 0.04 0.00 -1.03 0.00 0.00 54.13 54.85 1st4 s LEU 233 Cb 0.18 -3.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.10 1st4 s LEU 233 CO 0.27 -0.16 0.16 0.42 0.23 0.00 0.00 176.35 177.27 1st4 s THR 234 N 0.83 0.46 0.55 5.49 -4.23 -1.26 -4.65 115.64 112.84 1st4 s THR 234 Ca 0.43 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.21 1st4 s THR 234 Cb -0.19 -2.41 0.40 0.00 1.34 0.00 0.00 72.50 71.65 1st4 s THR 234 CO 0.22 0.00 1.97 -0.65 -0.54 0.00 0.00 174.62 175.62 1st4 h PRO 235 N 1.92 0.00 0.00 3.99 0.11 -1.90 0.57 132.00 136.69 1st4 h PRO 235 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1st4 h PRO 235 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1st4 h PRO 235 CO 0.53 0.00 0.21 0.93 -0.21 0.00 0.00 178.00 179.45 1st4 h GLU 236 N 0.00 0.00 0.00 1.05 5.08 -1.97 -1.41 114.58 117.34 1st4 h GLU 236 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1st4 h GLU 236 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1st4 h GLU 236 CO -0.00 0.00 -0.62 0.72 -1.00 0.00 0.00 179.01 178.10 1st4 n HIS 237 N -2.32 0.06 -0.23 4.33 8.25 0.20 -4.37 115.22 121.14 1st4 n HIS 237 Ca -0.01 0.02 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1st4 n HIS 237 Cb 0.24 -0.26 0.15 0.00 1.12 0.00 0.00 29.99 31.24 1st4 n HIS 237 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1st4 h LEU 238 N 0.00 -0.05 -1.22 2.41 3.38 -1.33 0.13 115.31 118.62 1st4 h LEU 238 Ca 0.00 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1st4 h LEU 238 Cb 0.54 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1st4 h LEU 238 CO 0.00 -0.04 0.04 -0.65 0.09 0.00 0.00 178.44 177.88 1st4 h PRO 239 N 0.24 0.58 -0.03 1.13 0.11 -1.83 -1.94 132.00 130.26 1st4 h PRO 239 Ca 0.38 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 1st4 h PRO 239 Cb 0.62 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1st4 h PRO 239 CO -0.49 0.57 0.01 1.25 -0.21 0.00 0.00 178.00 179.13 1st4 h LEU 240 N 0.56 0.04 0.51 2.35 5.85 -1.05 -0.45 115.31 123.12 1st4 h LEU 240 Ca 0.12 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1st4 h LEU 240 Cb 0.29 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1st4 h LEU 240 CO 0.00 0.19 -0.48 -0.07 -0.34 0.00 0.00 178.44 177.74 1st4 h LEU 241 N -0.11 -1.31 -0.63 2.25 3.38 -1.18 0.17 115.31 117.89 1st4 h LEU 241 Ca 0.01 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.20 1st4 h LEU 241 Cb 0.16 0.43 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 1st4 h LEU 241 CO -0.00 -0.65 0.17 0.03 0.09 0.00 0.00 178.44 178.08 1st4 h ARG 242 N -0.99 0.30 0.37 1.13 3.08 -1.42 0.40 114.38 117.24 1st4 h ARG 242 Ca -0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1st4 h ARG 242 Cb 0.86 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.82 1st4 h ARG 242 CO -0.05 0.20 -0.40 -0.91 -1.07 0.00 0.00 179.97 177.74 1st4 h ASN 243 N 0.31 -1.11 -0.57 7.04 -0.26 -0.50 -1.68 115.58 118.82 1st4 h ASN 243 Ca 0.33 0.09 0.11 0.00 -0.56 0.00 0.00 56.30 56.27 1st4 h ASN 243 Cb 0.49 0.37 -0.11 0.00 -1.06 0.00 0.00 38.32 38.01 1st4 h ASN 243 CO -0.39 -0.52 -0.29 0.40 -1.06 0.00 0.00 177.43 175.57 1st4 h ILE 244 N -0.77 0.23 0.23 2.81 2.04 0.28 -1.31 117.51 121.01 1st4 h ILE 244 Ca -0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1st4 h ILE 244 Cb 0.68 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1st4 h ILE 244 CO -0.07 0.00 -0.38 0.25 0.00 0.00 0.00 178.15 177.95 1st4 h LEU 245 N -0.14 -1.09 0.07 1.44 6.46 -1.11 0.25 115.31 121.19 1st4 h LEU 245 Ca 0.24 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 58.11 1st4 h LEU 245 Cb 0.53 0.39 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 1st4 h LEU 245 CO -0.65 -0.49 -0.03 0.45 -0.62 0.00 0.00 178.44 177.10 1st4 h HIS 246 N -0.69 -0.09 0.00 1.25 3.86 -0.59 -0.94 115.15 117.95 1st4 h HIS 246 Ca 0.00 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 1st4 h HIS 246 Cb 0.67 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.16 1st4 h HIS 246 CO -0.29 0.49 -0.41 1.96 0.86 0.00 0.00 177.93 180.54 1st4 h GLN 247 N -0.82 0.00 0.11 2.45 4.20 -1.41 -2.32 115.11 117.31 1st4 h GLN 247 Ca -0.01 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1st4 h GLN 247 Cb 0.62 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1st4 h GLN 247 CO 0.02 0.41 -0.17 0.78 -0.67 0.00 0.00 178.83 179.20 1st4 h GLY 248 N 1.40 -0.30 0.99 3.46 0.00 -0.94 0.23 103.07 107.91 1st4 h GLY 248 Ca -0.00 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 1st4 h GLY 248 CO 0.05 -0.16 -0.08 1.46 0.00 0.00 0.00 176.54 177.82 1st4 h GLN 249 N -0.33 -0.20 -0.83 4.80 4.20 -1.03 -2.17 115.11 119.55 1st4 h GLN 249 Ca 0.02 0.01 0.20 0.00 0.06 0.00 0.00 58.65 58.94 1st4 h GLN 249 Cb 0.34 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 28.04 1st4 h GLN 249 CO -0.08 -0.13 0.24 1.49 -0.67 0.00 0.00 178.83 179.68 1st4 h GLU 250 N -0.22 0.27 -0.69 1.46 4.57 -1.43 0.20 114.58 118.75 1st4 h GLU 250 Ca -0.02 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1st4 h GLU 250 Cb 0.17 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1st4 h GLU 250 CO 0.04 0.18 0.43 0.00 -1.18 0.00 0.00 179.01 178.47 1st4 h ALA 251 N 1.70 1.47 -0.01 2.92 0.00 -0.41 -1.35 119.26 123.58 1st4 h ALA 251 Ca 0.50 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 55.13 1st4 h ALA 251 Cb 0.93 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.45 1st4 h ALA 251 CO -0.57 0.47 -0.84 0.82 0.00 0.00 0.00 179.25 179.14 1st4 h ILE 252 N 0.94 1.34 -0.42 0.00 2.04 -0.43 -1.81 117.51 119.17 1st4 h ILE 252 Ca 0.25 -2.16 0.06 0.00 1.00 0.00 0.00 64.86 64.01 1st4 h ILE 252 Cb -0.07 2.46 -0.09 0.00 -0.74 0.00 0.00 36.82 38.39 1st4 h ILE 252 CO -0.05 0.65 -0.52 0.25 0.00 0.00 0.00 178.15 178.48 1st4 h LEU 253 N 0.18 -1.75 -0.97 1.44 6.46 -0.58 0.87 115.31 120.96 1st4 h LEU 253 Ca -0.10 0.24 -0.10 0.00 -0.12 0.00 0.00 57.88 57.79 1st4 h LEU 253 Cb 1.52 0.73 -0.01 0.00 -0.73 0.00 0.00 40.66 42.16 1st4 h LEU 253 CO 0.17 -0.39 -0.50 1.56 -0.62 0.00 0.00 178.44 178.65 1st4 h GLN 254 N -0.37 0.00 0.11 1.25 1.08 -1.17 0.14 115.11 116.15 1st4 h GLN 254 Ca 0.09 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.05 1st4 h GLN 254 Cb 0.59 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1st4 h GLN 254 CO -0.60 0.50 -1.21 -0.09 -0.95 0.00 0.00 178.83 176.48 1st4 h ARG 255 N 0.00 0.23 0.00 1.46 9.65 -1.25 -3.42 114.38 121.05 1st4 h ARG 255 Ca -0.00 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.48 1st4 h ARG 255 Cb 0.91 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1st4 h ARG 255 CO 0.06 1.19 -0.48 0.66 2.80 0.00 0.00 179.97 184.21 1st4 n TYR 256 N -4.02 0.00 -2.01 2.20 4.02 0.30 -5.00 117.16 112.65 1st4 n TYR 256 Ca -0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 1st4 n TYR 256 Cb 0.85 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 40.15 1st4 n TYR 256 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1st4 n ARG 257 N -1.25 0.00 -3.96 -0.72 5.12 0.49 -5.00 116.66 111.33 1st4 n ARG 257 Ca 0.01 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 1st4 n ARG 257 Cb 0.09 -3.37 -0.14 0.00 -1.16 0.00 0.00 32.46 27.88 1st4 n ARG 257 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1st4 s MET 258 N -4.04 2.98 0.76 5.56 1.75 -1.24 -4.97 119.30 120.11 1st4 s MET 258 Ca 0.00 -0.88 -0.11 0.00 -1.25 0.00 0.00 55.69 53.45 1st4 s MET 258 Cb 0.00 -2.95 0.05 0.00 2.84 0.00 0.00 34.83 34.77 1st4 s MET 258 CO 0.00 -0.33 1.08 0.15 -0.65 0.00 0.00 175.02 175.27 1st4 s LYS 259 N 1.36 2.36 0.29 4.11 1.02 -1.26 -3.01 119.74 124.60 1st4 s LYS 259 Ca 0.02 1.03 -0.00 0.00 0.02 0.00 0.00 55.97 57.04 1st4 s LYS 259 Cb -0.16 -1.92 0.44 0.00 -0.52 0.00 0.00 37.83 35.67 1st4 s LYS 259 CO -0.05 -1.53 1.85 0.78 -0.92 0.00 0.00 175.35 175.48 1st4 h GLY 260 N -1.04 0.86 1.34 -3.33 0.00 -1.97 -2.05 103.07 96.89 1st4 h GLY 260 Ca -0.44 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1st4 h GLY 260 CO 0.54 0.45 0.00 2.09 0.00 0.00 0.00 176.54 179.62 1st4 n ASP 261 N -4.29 0.00 -1.19 0.19 3.85 -1.26 -1.28 116.55 112.57 1st4 n ASP 261 Ca 0.04 -0.08 0.11 0.00 -0.71 0.00 0.00 54.79 54.14 1st4 n ASP 261 Cb 0.21 -0.17 0.28 0.00 -1.35 0.00 0.00 41.12 40.08 1st4 n ASP 261 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1st4 n HIS 262 N -1.17 0.82 -5.06 2.11 8.25 -0.77 -4.96 115.22 114.43 1st4 n HIS 262 Ca 0.07 -0.47 -0.28 0.00 -0.26 0.00 0.00 57.72 56.78 1st4 n HIS 262 Cb 0.07 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.02 1st4 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1st4 s LEU 263 N -1.05 2.02 -0.24 2.41 1.43 -0.41 -1.10 118.68 121.75 1st4 s LEU 263 Ca 0.43 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 53.05 1st4 s LEU 263 Cb 0.23 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.28 1st4 s LEU 263 CO 0.30 0.24 0.05 -0.60 0.23 0.00 0.00 176.35 176.58 1st4 s ARG 264 N -0.36 3.65 -0.13 1.70 3.52 0.20 -4.78 118.95 122.76 1st4 s ARG 264 Ca 0.04 -0.48 0.01 0.00 -0.13 0.00 0.00 55.73 55.17 1st4 s ARG 264 Cb -0.10 -3.27 0.02 0.00 -1.56 0.00 0.00 34.95 30.04 1st4 s ARG 264 CO 0.00 -0.13 -0.15 0.08 -0.81 0.00 0.00 175.30 174.29 1st4 s VAL 265 N 1.44 1.54 0.23 7.11 1.01 -1.26 -1.87 120.40 128.60 1st4 s VAL 265 Ca 0.05 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 1st4 s VAL 265 Cb -0.15 -1.42 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1st4 s VAL 265 CO 0.03 0.45 0.79 -0.72 0.00 0.00 0.00 175.10 175.65 1st4 s TYR 266 N 1.22 -0.20 0.07 5.22 -0.85 -0.10 -0.04 117.35 122.68 1st4 s TYR 266 Ca -0.01 -0.20 0.06 0.00 -0.52 0.00 0.00 57.07 56.40 1st4 s TYR 266 Cb -0.14 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 1st4 s TYR 266 CO -0.06 -1.08 -0.10 -0.51 -1.52 0.00 0.00 175.55 172.29 1st4 s LEU 267 N -2.91 3.04 0.25 -3.49 1.02 -0.80 0.12 118.68 115.91 1st4 s LEU 267 Ca 0.11 -0.32 -0.30 0.00 0.02 0.00 0.00 54.13 53.64 1st4 s LEU 267 Cb -0.04 -1.81 -0.09 0.00 0.02 0.00 0.00 46.19 44.27 1st4 s LEU 267 CO 0.04 0.22 1.02 -1.00 0.02 0.00 0.00 176.35 176.64 1st4 s HIS 268 N -1.12 3.79 -0.05 0.29 3.76 -1.26 -0.86 115.29 119.83 1st4 s HIS 268 Ca 0.20 1.81 -0.01 0.00 -0.15 0.00 0.00 55.06 56.90 1st4 s HIS 268 Cb -0.11 -3.12 0.03 0.00 1.11 0.00 0.00 32.58 30.48 1st4 s HIS 268 CO 0.11 -0.02 0.03 -0.47 -0.85 0.00 0.00 174.74 173.53 1st4 s TYR 269 N -1.09 0.38 0.18 1.40 5.04 -0.19 -3.44 117.35 119.63 1st4 s TYR 269 Ca 0.43 0.03 -0.30 0.00 -2.44 0.00 0.00 57.07 54.79 1st4 s TYR 269 Cb -0.29 -0.62 -0.07 0.00 0.35 0.00 0.00 41.96 41.33 1st4 s TYR 269 CO 0.36 -0.25 0.99 -1.17 -1.34 0.00 0.00 175.55 174.14 1st4 s LEU 270 N 1.94 4.55 0.81 6.97 2.96 -1.26 -4.51 118.68 130.14 1st4 s LEU 270 Ca 0.03 1.94 -0.11 0.00 -0.22 0.00 0.00 54.13 55.77 1st4 s LEU 270 Cb -0.12 -3.60 0.08 0.00 0.50 0.00 0.00 46.19 43.04 1st4 s LEU 270 CO -0.04 -0.03 1.09 -2.16 -1.32 0.00 0.00 176.35 173.89 1st4 s PRO 271 N -0.57 1.95 0.06 0.98 0.04 -1.22 -4.98 135.00 131.27 1st4 s PRO 271 Ca 0.45 0.79 -0.11 0.00 0.04 0.00 0.00 61.00 62.17 1st4 s PRO 271 Cb -0.26 -1.89 -0.28 0.00 0.04 0.00 0.00 34.50 32.11 1st4 s PRO 271 CO 0.32 -1.75 1.11 0.77 0.04 0.00 0.00 177.00 177.50 1st4 h SER 272 N -1.19 0.72 -3.42 6.66 0.02 -1.99 -3.44 113.55 110.91 1st4 h SER 272 Ca -0.47 -0.70 -0.64 0.00 -0.84 0.00 0.00 61.79 59.14 1st4 h SER 272 Cb 1.26 -0.23 -0.22 0.00 0.14 0.00 0.00 62.40 63.36 1st4 h SER 272 CO 0.57 1.53 -0.64 -0.31 -1.14 0.00 0.00 176.83 176.84 1st4 s TYR 273 N -2.85 3.08 -0.16 3.45 1.51 -1.26 -4.62 117.35 116.49 1st4 s TYR 273 Ca -0.07 -0.34 -0.04 0.00 -1.01 0.00 0.00 57.07 55.60 1st4 s TYR 273 Cb 0.06 -2.09 -0.09 0.00 -0.11 0.00 0.00 41.96 39.73 1st4 s TYR 273 CO 0.92 -0.16 3.02 0.66 -1.11 0.00 0.00 175.55 178.88 1st4 n TYR 274 N 4.12 0.61 -3.84 2.71 4.02 -1.26 -4.63 117.16 118.88 1st4 n TYR 274 Ca -0.17 -1.61 -0.28 0.00 -0.01 0.00 0.00 57.90 55.83 1st4 n TYR 274 Cb 0.52 -1.34 -0.16 0.00 -0.02 0.00 0.00 39.34 38.34 1st4 n TYR 274 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1st4 s HIS 275 N -0.18 1.60 -0.09 -0.72 2.46 -1.21 -4.25 115.29 112.91 1st4 s HIS 275 Ca 0.53 -1.14 -0.24 0.00 0.47 0.00 0.00 55.06 54.67 1st4 s HIS 275 Cb 0.29 -1.26 -0.11 0.00 -0.13 0.00 0.00 32.58 31.37 1st4 s HIS 275 CO -0.07 -0.64 0.70 -0.11 -2.47 0.00 0.00 174.74 172.15 1st4 n LEU 276 N 4.89 0.21 -3.75 8.88 -0.00 0.61 -4.91 117.00 122.94 1st4 n LEU 276 Ca -0.11 0.66 -0.13 0.00 -0.00 0.00 0.00 56.01 56.44 1st4 n LEU 276 Cb 0.47 -0.51 -0.14 0.00 -0.00 0.00 0.00 43.42 43.24 1st4 n LEU 276 CO 0.15 -0.89 -0.18 0.54 -0.00 0.00 0.00 177.39 177.01 1st4 s ASN 277 N 0.54 -0.18 -0.08 1.96 2.20 -1.26 -3.79 114.94 114.33 1st4 s ASN 277 Ca 0.54 0.39 -0.01 0.00 -0.94 0.00 0.00 52.86 52.84 1st4 s ASN 277 Cb -0.76 0.30 -0.03 0.00 -2.00 0.00 0.00 41.25 38.75 1st4 s ASN 277 CO 0.37 -0.14 -0.04 -0.69 -2.94 0.00 0.00 177.10 173.66 1st4 s VAL 278 N 1.02 3.98 -0.13 3.54 1.01 0.07 -4.55 120.40 125.35 1st4 s VAL 278 Ca -0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1st4 s VAL 278 Cb -0.09 -2.66 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1st4 s VAL 278 CO -0.06 0.59 -0.01 -1.00 0.00 0.00 0.00 175.10 174.62 1st4 s HIS 279 N -0.71 3.10 -0.29 5.22 3.76 0.32 -1.19 115.29 125.49 1st4 s HIS 279 Ca 0.11 -0.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.99 1st4 s HIS 279 Cb -0.11 -1.89 0.06 0.00 1.11 0.00 0.00 32.58 31.75 1st4 s HIS 279 CO 0.02 0.21 -0.03 -0.06 -0.85 0.00 0.00 174.74 174.03 1st4 s PHE 280 N -0.19 3.34 0.17 1.40 0.40 0.91 -0.92 117.98 123.09 1st4 s PHE 280 Ca 0.05 -2.21 0.09 0.00 -0.60 0.00 0.00 56.93 54.26 1st4 s PHE 280 Cb -0.13 -2.19 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 1st4 s PHE 280 CO 0.02 -0.86 -0.19 0.95 0.70 0.00 0.00 175.22 175.84 1st4 s THR 281 N 1.15 1.94 0.17 0.64 -4.23 -0.78 -0.41 115.64 114.11 1st4 s THR 281 Ca -0.04 -1.96 -0.34 0.00 -1.18 0.00 0.00 61.69 58.17 1st4 s THR 281 Cb -0.20 -1.91 -0.14 0.00 1.34 0.00 0.00 72.50 71.59 1st4 s THR 281 CO -0.04 -0.29 1.49 0.00 -0.54 0.00 0.00 174.62 175.25 1st4 n ALA 282 N 0.24 0.92 -0.35 3.99 0.00 -0.37 -0.63 120.51 124.32 1st4 n ALA 282 Ca -0.13 0.45 0.18 0.00 0.00 0.00 0.00 53.44 53.94 1st4 n ALA 282 Cb 0.57 -2.28 0.39 0.00 0.00 0.00 0.00 19.45 18.12 1st4 n ALA 282 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1st4 h LEU 283 N 5.23 0.67 0.00 0.00 5.85 -1.41 -2.02 115.31 123.62 1st4 h LEU 283 Ca -0.45 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.41 1st4 h LEU 283 Cb 1.27 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1st4 h LEU 283 CO 0.83 0.10 0.00 0.61 -0.34 0.00 0.00 178.44 179.64 1st4 n GLY 284 N -1.31 -0.88 3.23 3.75 0.00 -1.26 -4.60 105.19 104.11 1st4 n GLY 284 Ca 0.27 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1st4 n GLY 284 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1st4 s PHE 285 N -2.24 3.14 -1.40 1.61 5.99 -0.76 -4.99 117.98 119.33 1st4 s PHE 285 Ca 0.30 -1.49 -0.15 0.00 0.00 0.00 0.00 56.93 55.58 1st4 s PHE 285 Cb 0.16 -2.13 0.05 0.00 0.00 0.00 0.00 43.02 41.10 1st4 s PHE 285 CO 0.31 -0.71 2.07 -1.91 -0.00 0.00 0.00 175.22 174.98 1st4 n GLU 286 N 4.71 2.93 -1.92 10.12 2.13 -1.26 -4.78 120.64 132.57 1st4 n GLU 286 Ca -0.15 -2.80 -0.41 0.00 0.66 0.00 0.00 57.16 54.46 1st4 n GLU 286 Cb 0.46 -3.35 -0.02 0.00 0.27 0.00 0.00 31.44 28.80 1st4 n GLU 286 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1st4 s ALA 287 N 3.59 3.67 0.29 4.31 0.00 -1.26 -4.93 121.76 127.43 1st4 s ALA 287 Ca 0.49 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.59 1st4 s ALA 287 Cb 0.11 -3.59 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 1st4 s ALA 287 CO -0.03 -0.84 1.20 -2.30 0.00 0.00 0.00 175.76 173.78 1st4 n PRO 288 N 2.17 1.75 -0.69 0.00 -0.02 -1.26 -1.18 135.00 135.76 1st4 n PRO 288 Ca 0.07 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1st4 n PRO 288 Cb 0.39 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1st4 n PRO 288 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1st4 n GLY 289 N 1.29 0.69 1.45 -1.23 0.00 -1.26 -4.90 105.19 101.24 1st4 n GLY 289 Ca 0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1st4 n GLY 289 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1st4 n SER 290 N 0.00 4.28 -4.78 1.61 3.41 -0.33 -4.32 113.62 113.49 1st4 n SER 290 Ca 0.00 -2.27 -0.33 0.00 -0.26 0.00 0.00 58.87 56.01 1st4 n SER 290 Cb 0.00 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 63.44 1st4 n SER 290 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1st4 s GLY 291 N -0.92 2.26 0.57 5.00 0.00 -1.26 -4.69 107.32 108.29 1st4 s GLY 291 Ca 0.48 0.57 0.28 0.00 0.00 0.00 0.00 44.72 46.05 1st4 s GLY 291 CO 0.27 0.91 1.97 -0.24 0.00 0.00 0.00 173.10 176.01 1st4 h VAL 292 N 0.45 0.50 0.00 1.40 3.04 -1.94 -0.03 116.25 119.68 1st4 h VAL 292 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1st4 h VAL 292 Cb 1.24 0.70 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1st4 h VAL 292 CO 0.56 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 175.28 1st4 n GLU 293 N -3.95 0.28 0.00 4.17 0.00 -1.26 -4.23 120.64 115.65 1st4 n GLU 293 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1st4 n GLU 293 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.52 1st4 n GLU 293 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1st4 n ARG 294 N -1.34 1.90 -3.88 3.44 0.63 -0.20 -4.02 116.66 113.19 1st4 n ARG 294 Ca 0.11 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.68 1st4 n ARG 294 Cb 0.24 -0.81 -0.06 0.00 0.45 0.00 0.00 32.46 32.29 1st4 n ARG 294 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1st4 s ALA 295 N -1.62 3.90 -0.15 5.13 0.00 -0.20 -1.02 121.76 127.80 1st4 s ALA 295 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 51.96 51.29 1st4 s ALA 295 Cb 0.00 -1.95 0.03 0.00 0.00 0.00 0.00 23.12 21.20 1st4 s ALA 295 CO 0.00 0.66 -0.07 -1.01 0.00 0.00 0.00 175.76 175.34 1st4 s HIS 296 N -1.13 1.74 0.11 0.00 3.76 -0.04 -4.76 115.29 114.97 1st4 s HIS 296 Ca 0.19 -1.03 -0.32 0.00 -0.15 0.00 0.00 55.06 53.75 1st4 s HIS 296 Cb -0.12 -1.34 -0.12 0.00 1.11 0.00 0.00 32.58 32.11 1st4 s HIS 296 CO 0.09 -0.60 1.78 1.28 -0.85 0.00 0.00 174.74 176.44 1st4 n LEU 297 N 4.87 3.77 -0.28 0.89 4.77 -1.26 -1.91 117.00 127.84 1st4 n LEU 297 Ca -0.13 1.01 0.03 0.00 -0.03 0.00 0.00 56.01 56.89 1st4 n LEU 297 Cb 0.49 -1.50 0.11 0.00 -2.33 0.00 0.00 43.42 40.19 1st4 n LEU 297 CO 0.17 0.05 0.71 0.25 -1.33 0.00 0.00 177.39 177.25 1st4 h LEU 298 N 7.94 -0.72 -1.65 2.23 6.46 -0.78 -2.14 115.31 126.65 1st4 h LEU 298 Ca -0.46 0.24 -0.04 0.00 -0.12 0.00 0.00 57.88 57.51 1st4 h LEU 298 Cb 1.23 0.49 -0.01 0.00 -0.73 0.00 0.00 40.66 41.65 1st4 h LEU 298 CO 0.94 -0.27 -0.17 0.00 -0.62 0.00 0.00 178.44 178.32 1st4 h ALA 299 N 1.81 1.71 0.00 1.25 0.00 -1.90 -0.61 119.26 121.52 1st4 h ALA 299 Ca 0.40 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1st4 h ALA 299 Cb 0.62 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1st4 h ALA 299 CO -0.83 0.22 -0.85 0.93 0.00 0.00 0.00 179.25 178.72 1st4 h GLU 300 N 0.01 0.00 0.57 0.00 5.08 -1.84 -1.99 114.58 116.41 1st4 h GLU 300 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1st4 h GLU 300 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.56 1st4 h GLU 300 CO 0.02 0.36 -0.27 0.28 -1.00 0.00 0.00 179.01 178.40 1st4 h VAL 301 N 0.00 0.41 -1.00 3.13 2.07 -0.66 -0.13 116.25 120.06 1st4 h VAL 301 Ca -0.06 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.39 1st4 h VAL 301 Cb 1.41 0.47 -0.12 0.00 -1.52 0.00 0.00 31.29 31.53 1st4 h VAL 301 CO 0.05 0.02 -0.58 -0.38 0.02 0.00 0.00 177.57 176.70 1st4 n ILE 302 N -5.38 -0.67 0.25 4.57 5.41 -0.33 -1.35 119.36 121.85 1st4 n ILE 302 Ca -0.12 2.41 0.12 0.00 1.00 0.00 0.00 62.75 66.16 1st4 n ILE 302 Cb 0.33 -2.99 0.61 0.00 -0.71 0.00 0.00 39.64 36.88 1st4 n ILE 302 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1st4 h GLU 303 N 0.00 0.00 -0.43 0.38 5.08 -1.26 -1.14 114.58 117.21 1st4 h GLU 303 Ca 0.17 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1st4 h GLU 303 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1st4 h GLU 303 CO -0.94 0.16 -0.21 -0.91 -1.00 0.00 0.00 179.01 176.11 1st4 h ASN 304 N 0.00 0.93 -0.22 1.42 2.35 0.27 -2.48 115.58 117.85 1st4 h ASN 304 Ca -0.00 -0.41 0.03 0.00 -0.55 0.00 0.00 56.30 55.38 1st4 h ASN 304 Cb 0.55 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1st4 h ASN 304 CO 0.02 1.13 0.02 -0.07 -1.65 0.00 0.00 177.43 176.88 1st4 h LEU 305 N 0.73 -0.05 -1.86 1.61 3.38 -0.05 -0.99 115.31 118.08 1st4 h LEU 305 Ca 0.09 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.24 1st4 h LEU 305 Cb 0.78 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 1st4 h LEU 305 CO 0.06 0.01 0.38 -0.33 0.09 0.00 0.00 178.44 178.65 1st4 h GLU 306 N 0.09 0.14 -0.00 1.13 5.08 -1.21 -2.88 114.58 116.94 1st4 h GLU 306 Ca 0.10 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1st4 h GLU 306 Cb 0.12 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1st4 h GLU 306 CO -0.16 0.10 -0.29 0.00 -1.00 0.00 0.00 179.01 177.65 1st4 n ASP 308 N -0.92 -1.97 -0.25 0.00 -0.08 -0.40 -5.06 116.55 107.87 1st4 n ASP 308 Ca 0.02 -2.84 0.20 0.00 -1.51 0.00 0.00 54.79 50.65 1st4 n ASP 308 Cb 0.13 0.79 0.51 0.00 2.34 0.00 0.00 41.12 44.89 1st4 n ASP 308 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1st4 h PRO 309 N 4.74 0.39 -0.00 -0.67 0.13 -1.74 0.14 132.00 134.99 1st4 h PRO 309 Ca 0.06 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1st4 h PRO 309 Cb 1.00 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1st4 h PRO 309 CO 0.25 0.26 -0.35 0.54 -0.23 0.00 0.00 178.00 178.48 1st4 n ARG 310 N -4.52 0.32 0.00 0.86 1.74 -1.26 -4.29 116.66 109.51 1st4 n ARG 310 Ca 0.20 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1st4 n ARG 310 Cb 0.72 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 1st4 n ARG 310 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 1st4 n HIS 311 N -1.19 0.00 1.11 -1.55 -0.00 0.48 0.41 115.22 114.48 1st4 n HIS 311 Ca 0.09 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.36 1st4 n HIS 311 Cb 0.33 -0.08 0.55 0.00 -0.12 0.00 0.00 29.99 30.67 1st4 n HIS 311 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1st4 n TYR 312 N -1.68 0.00 -0.03 1.57 4.02 -1.26 -0.09 117.16 119.68 1st4 n TYR 312 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1st4 n TYR 312 Cb 0.00 -0.10 -0.10 0.00 -0.02 0.00 0.00 39.34 39.12 1st4 n TYR 312 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1st4 n GLN 313 N -1.10 1.24 -0.08 -0.72 3.00 0.16 -4.63 117.38 115.26 1st4 n GLN 313 Ca 0.13 -0.06 -0.19 0.00 -0.01 0.00 0.00 57.00 56.87 1st4 n GLN 313 Cb 0.10 -1.31 -0.13 0.00 0.00 0.00 0.00 30.24 28.90 1st4 n GLN 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1st4 n GLN 314 N -2.21 0.69 -2.11 -1.09 6.02 -0.84 -4.46 117.38 113.37 1st4 n GLN 314 Ca -0.11 0.19 -0.32 0.00 -0.01 0.00 0.00 57.00 56.74 1st4 n GLN 314 Cb 0.63 -1.59 -0.00 0.00 1.02 0.00 0.00 30.24 30.30 1st4 n GLN 314 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1st4 s ARG 315 N -2.54 3.53 -0.12 -1.09 1.81 0.87 -3.83 118.95 117.58 1st4 s ARG 315 Ca -0.30 1.06 -0.26 0.00 -1.72 0.00 0.00 55.73 54.51 1st4 s ARG 315 Cb 0.08 -2.07 -0.02 0.00 -0.45 0.00 0.00 34.95 32.49 1st4 s ARG 315 CO 0.67 -0.63 0.86 0.99 -0.68 0.00 0.00 175.30 176.51 1st4 s THR 316 N -2.63 4.89 0.04 0.02 2.01 -1.26 -3.90 115.64 114.81 1st4 s THR 316 Ca 0.61 1.72 0.02 0.00 0.31 0.00 0.00 61.69 64.35 1st4 s THR 316 Cb -0.13 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 1st4 s THR 316 CO 0.38 0.08 0.03 -0.76 -0.69 0.00 0.00 174.62 173.66 1st4 s LEU 317 N 1.77 3.64 -0.13 4.42 1.43 -0.79 -4.92 118.68 124.09 1st4 s LEU 317 Ca 0.41 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.46 1st4 s LEU 317 Cb -0.18 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 1st4 s LEU 317 CO 0.16 0.23 -0.01 -0.89 0.23 0.00 0.00 176.35 176.07 1st4 s THR 318 N -1.22 4.14 0.36 5.49 2.01 -1.26 -0.80 115.64 124.35 1st4 s THR 318 Ca 0.24 -0.28 -0.11 0.00 0.31 0.00 0.00 61.69 61.84 1st4 s THR 318 Cb -0.12 -2.79 0.03 0.00 0.01 0.00 0.00 72.50 69.63 1st4 s THR 318 CO 0.15 0.53 0.66 0.72 -0.69 0.00 0.00 174.62 175.99 1st4 s PHE 319 N -0.07 0.44 0.02 4.92 -0.12 -0.18 -4.68 117.98 118.32 1st4 s PHE 319 Ca 0.03 -0.93 0.06 0.00 -0.05 0.00 0.00 56.93 56.04 1st4 s PHE 319 Cb -0.13 0.47 -0.03 0.00 -0.63 0.00 0.00 43.02 42.70 1st4 s PHE 319 CO 0.02 -1.37 -0.16 0.00 -0.05 0.00 0.00 175.22 173.66 1st4 s ALA 320 N -2.77 2.64 0.11 1.99 0.00 -1.26 -0.97 121.76 121.50 1st4 s ALA 320 Ca 0.21 -1.13 0.09 0.00 0.00 0.00 0.00 51.96 51.12 1st4 s ALA 320 Cb -0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1st4 s ALA 320 CO 0.14 0.57 -0.22 -0.51 0.00 0.00 0.00 175.76 175.75 1st4 s LEU 321 N -1.28 2.30 0.41 0.00 1.43 0.24 -4.82 118.68 116.96 1st4 s LEU 321 Ca 0.14 -0.70 -0.26 0.00 -1.03 0.00 0.00 54.13 52.28 1st4 s LEU 321 Cb -0.11 -0.93 -0.10 0.00 0.03 0.00 0.00 46.19 45.08 1st4 s LEU 321 CO 0.04 0.08 1.35 0.54 0.23 0.00 0.00 176.35 178.59 1st4 n ARG 322 N 1.06 2.16 -0.04 1.70 1.74 -1.26 -0.02 116.66 122.01 1st4 n ARG 322 Ca -0.19 0.77 0.24 0.00 -0.77 0.00 0.00 57.85 57.89 1st4 n ARG 322 Cb 0.53 -2.48 0.72 0.00 -1.02 0.00 0.00 32.46 30.21 1st4 n ARG 322 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1st4 h ALA 323 N 2.35 2.48 -0.37 7.54 0.00 -1.02 -0.32 119.26 129.93 1st4 h ALA 323 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1st4 h ALA 323 Cb 1.28 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1st4 h ALA 323 CO 0.61 -0.90 0.00 -0.40 0.00 0.00 0.00 179.25 178.56 1st4 n ASP 324 N -3.94 3.58 -4.68 0.00 5.75 -1.26 -4.96 116.55 111.04 1st4 n ASP 324 Ca 0.13 -2.44 -0.43 0.00 -0.01 0.00 0.00 54.79 52.05 1st4 n ASP 324 Cb 0.81 -0.40 -0.02 0.00 -1.03 0.00 0.00 41.12 40.48 1st4 n ASP 324 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1st4 s ASP 325 N -1.32 7.12 0.48 -1.12 3.68 -0.13 -4.93 116.67 120.46 1st4 s ASP 325 Ca 0.35 1.59 0.13 0.00 2.13 0.00 0.00 52.55 56.76 1st4 s ASP 325 Cb 0.23 -2.55 1.12 0.00 -1.45 0.00 0.00 42.92 40.28 1st4 s ASP 325 CO 0.15 -0.57 2.10 1.55 0.13 0.00 0.00 175.17 178.53 1st4 h PRO 326 N 7.41 0.15 -0.96 4.34 0.13 -1.93 -1.04 132.00 140.10 1st4 h PRO 326 Ca -0.29 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 64.97 1st4 h PRO 326 Cb 1.13 -0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.14 1st4 h PRO 326 CO 0.90 0.12 0.61 1.25 -0.23 0.00 0.00 178.00 180.65 1st4 h LEU 327 N 0.15 0.81 0.28 1.56 5.85 -1.96 -1.18 115.31 120.81 1st4 h LEU 327 Ca 0.04 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1st4 h LEU 327 Cb 0.03 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1st4 h LEU 327 CO -0.01 0.41 -0.25 0.25 -0.34 0.00 0.00 178.44 178.51 1st4 h LEU 328 N 0.86 -0.67 -0.58 2.25 5.85 -1.50 -0.61 115.31 120.90 1st4 h LEU 328 Ca 0.48 0.06 0.08 0.00 0.84 0.00 0.00 57.88 59.34 1st4 h LEU 328 Cb 0.61 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 1st4 h LEU 328 CO -0.25 -0.37 0.24 0.50 -0.34 0.00 0.00 178.44 178.22 1st4 h LYS 329 N -0.55 0.43 -0.45 1.25 1.63 -1.32 -1.07 116.57 116.48 1st4 h LYS 329 Ca -0.01 -0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.84 1st4 h LYS 329 Cb 0.50 -0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 31.97 1st4 h LYS 329 CO -0.04 0.28 0.03 -0.07 -3.45 0.00 0.00 179.45 176.20 1st4 h LEU 330 N 0.44 -0.12 -0.36 5.20 3.38 -1.03 0.73 115.31 123.55 1st4 h LEU 330 Ca 0.28 0.10 -0.14 0.00 0.09 0.00 0.00 57.88 58.22 1st4 h LEU 330 Cb 0.31 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1st4 h LEU 330 CO -0.26 -0.03 -0.31 -0.07 0.09 0.00 0.00 178.44 177.86 1st4 h LEU 331 N 0.15 0.88 -0.54 1.67 3.38 -0.76 -1.48 115.31 118.62 1st4 h LEU 331 Ca 0.22 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1st4 h LEU 331 Cb 0.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1st4 h LEU 331 CO -0.34 1.15 0.18 1.56 0.09 0.00 0.00 178.44 181.08 1st4 h GLN 332 N 0.63 0.82 -0.09 1.13 4.20 -0.92 -1.75 115.11 119.13 1st4 h GLN 332 Ca 0.06 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 1st4 h GLN 332 Cb 0.89 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 1st4 h GLN 332 CO 0.08 0.74 0.05 0.93 -0.67 0.00 0.00 178.83 179.96 1st4 h GLU 333 N 0.73 0.13 -0.37 1.46 5.08 -0.79 -1.88 114.58 118.94 1st4 h GLU 333 Ca 0.17 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1st4 h GLU 333 Cb 0.25 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1st4 h GLU 333 CO -0.01 0.14 0.26 0.00 -1.00 0.00 0.00 179.01 178.40 1st4 h ALA 334 N 0.98 2.09 0.00 3.43 0.00 -1.08 -3.00 119.26 121.68 1st4 h ALA 334 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1st4 h ALA 334 Cb 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1st4 h ALA 334 CO -0.01 -0.17 -0.77 1.04 0.00 0.00 0.00 179.25 179.34 1st4 n GLN 335 N -4.47 0.05 0.00 0.00 6.02 -0.68 -5.11 117.38 113.20 1st4 n GLN 335 Ca 0.05 -0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.09 1st4 n GLN 335 Cb 0.30 -1.52 0.32 0.00 1.02 0.00 0.00 30.24 30.36 1st4 n GLN 335 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05