#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1st0 s PRO 39 N 0.00 4.54 0.44 0.00 0.04 -1.26 -5.07 135.00 133.70 1st0 s PRO 39 Ca 0.00 1.93 0.04 0.00 0.04 0.00 0.00 61.00 63.01 1st0 s PRO 39 Cb 0.00 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.42 1st0 s PRO 39 CO 0.00 0.06 0.32 0.28 0.04 0.00 0.00 177.00 177.70 1st0 n VAL 40 N 1.25 0.00 -4.23 -0.36 0.31 -1.26 -5.15 118.33 108.89 1st0 n VAL 40 Ca -0.00 -1.76 -0.25 0.00 -0.01 0.00 0.00 64.34 62.31 1st0 n VAL 40 Cb 0.44 -0.10 -0.08 0.00 -0.91 0.00 0.00 33.84 33.19 1st0 n VAL 40 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1st0 s ARG 41 N -3.81 2.17 0.70 5.55 0.52 -1.26 -5.11 118.95 117.72 1st0 s ARG 41 Ca 0.24 -1.90 -0.16 0.00 -0.52 0.00 0.00 55.73 53.39 1st0 s ARG 41 Cb -0.02 -1.91 0.02 0.00 0.52 0.00 0.00 34.95 33.56 1st0 s ARG 41 CO 0.15 -0.11 1.25 1.28 0.02 0.00 0.00 175.30 177.89 1st0 n LEU 42 N -1.19 5.41 -0.91 2.53 4.77 -1.26 -4.87 117.00 121.48 1st0 n LEU 42 Ca -0.02 0.75 -0.01 0.00 -0.03 0.00 0.00 56.01 56.70 1st0 n LEU 42 Cb 0.65 -1.53 0.01 0.00 -2.33 0.00 0.00 43.42 40.22 1st0 n LEU 42 CO 0.46 -1.27 0.46 -0.81 -1.33 0.00 0.00 177.39 174.91 1st0 n PRO 43 N -2.30 1.12 -3.88 3.23 -0.04 -1.26 -4.79 135.00 127.08 1st0 n PRO 43 Ca 0.15 -0.17 -0.08 0.00 -0.04 0.00 0.00 63.50 63.36 1st0 n PRO 43 Cb 0.49 -1.22 -0.02 0.00 -0.04 0.00 0.00 33.50 32.71 1st0 n PRO 43 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1st0 s PHE 44 N -0.48 -0.00 -0.09 0.54 -0.12 -1.26 -5.09 117.98 111.48 1st0 s PHE 44 Ca 0.03 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.44 1st0 s PHE 44 Cb 0.03 0.63 -0.03 0.00 -0.63 0.00 0.00 43.02 43.02 1st0 s PHE 44 CO 0.01 -1.26 -0.08 -1.12 -0.05 0.00 0.00 175.22 172.72 1st0 s SER 45 N -2.97 4.55 0.00 1.98 0.01 -1.26 -4.97 113.70 111.03 1st0 s SER 45 Ca 0.14 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.31 1st0 s SER 45 Cb -0.05 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 64.88 1st0 s SER 45 CO 0.09 0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.65 1st0 n GLY 46 N 2.62 -2.49 3.20 3.44 0.00 -1.26 -0.65 105.19 110.04 1st0 n GLY 46 Ca -0.18 -1.38 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 1st0 n GLY 46 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1st0 s PHE 47 N -3.56 -0.92 -0.20 1.61 5.36 -1.26 -4.50 117.98 114.52 1st0 s PHE 47 Ca 0.00 1.43 -0.02 0.00 -0.96 0.00 0.00 56.93 57.38 1st0 s PHE 47 Cb 0.00 0.29 -0.00 0.00 -0.34 0.00 0.00 43.02 42.97 1st0 s PHE 47 CO 0.00 -0.59 -0.09 0.50 -1.46 0.00 0.00 175.22 173.58 1st0 s ARG 48 N 2.64 3.29 0.12 10.12 3.52 -0.16 -4.93 118.95 133.56 1st0 s ARG 48 Ca 0.03 -0.68 -0.31 0.00 -0.13 0.00 0.00 55.73 54.65 1st0 s ARG 48 Cb -0.13 -2.87 -0.10 0.00 -1.56 0.00 0.00 34.95 30.29 1st0 s ARG 48 CO -0.15 -0.15 1.66 -1.17 -0.81 0.00 0.00 175.30 174.68 1st0 s LEU 49 N 1.31 4.37 -0.25 -0.88 2.96 -1.26 -0.55 118.68 124.38 1st0 s LEU 49 Ca 0.04 2.61 -0.02 0.00 -0.22 0.00 0.00 54.13 56.54 1st0 s LEU 49 Cb -0.14 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 42.82 1st0 s LEU 49 CO -0.05 -0.89 -0.25 0.00 -1.32 0.00 0.00 176.35 173.84 1st0 n GLN 50 N 4.93 0.61 -3.64 1.98 1.13 0.86 -4.87 117.38 118.38 1st0 n GLN 50 Ca 0.16 0.17 -0.10 0.00 -1.94 0.00 0.00 57.00 55.28 1st0 n GLN 50 Cb 0.39 -1.48 -0.07 0.00 0.11 0.00 0.00 30.24 29.19 1st0 n GLN 50 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1st0 s LYS 51 N -2.49 0.72 -0.46 -1.09 2.20 -0.99 -5.01 119.74 112.62 1st0 s LYS 51 Ca -0.34 1.02 -0.29 0.00 -0.36 0.00 0.00 55.97 56.00 1st0 s LYS 51 Cb 0.10 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.71 1st0 s LYS 51 CO 0.55 -0.11 1.28 0.08 -0.36 0.00 0.00 175.35 176.78 1st0 s VAL 52 N 0.90 4.04 0.08 4.02 1.01 -1.26 -0.54 120.40 128.64 1st0 s VAL 52 Ca -0.04 1.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 1st0 s VAL 52 Cb -0.05 -4.42 -0.12 0.00 0.00 0.00 0.00 36.38 31.79 1st0 s VAL 52 CO -0.09 -0.92 1.36 -0.07 0.00 0.00 0.00 175.10 175.38 1st0 h LEU 53 N 11.79 0.72 -7.00 3.92 3.38 -0.51 -3.47 115.31 124.14 1st0 h LEU 53 Ca -0.25 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.15 1st0 h LEU 53 Cb 1.08 -0.20 -0.20 0.00 0.09 0.00 0.00 40.66 41.43 1st0 h LEU 53 CO 1.11 1.11 0.23 -0.60 0.09 0.00 0.00 178.44 180.38 1st0 s ARG 54 N -4.12 0.96 -0.04 1.13 3.52 -1.12 -0.66 118.95 118.61 1st0 s ARG 54 Ca -0.12 0.35 -0.07 0.00 -0.13 0.00 0.00 55.73 55.76 1st0 s ARG 54 Cb 0.08 0.46 0.01 0.00 -1.56 0.00 0.00 34.95 33.94 1st0 s ARG 54 CO 0.83 -0.28 0.17 -2.00 -0.81 0.00 0.00 175.30 173.21 1st0 s GLU 55 N -0.94 0.30 -0.09 5.12 2.12 -1.26 -0.12 118.70 123.83 1st0 s GLU 55 Ca -0.08 0.04 -0.04 0.00 0.36 0.00 0.00 54.97 55.24 1st0 s GLU 55 Cb -0.01 0.14 0.04 0.00 0.26 0.00 0.00 34.13 34.56 1st0 s GLU 55 CO 0.07 -0.06 0.21 0.45 -0.54 0.00 0.00 175.26 175.40 1st0 s SER 56 N -0.39 -0.21 0.33 -1.70 0.15 -0.72 -5.01 113.70 106.14 1st0 s SER 56 Ca -0.05 0.45 0.24 0.00 0.70 0.00 0.00 55.95 57.30 1st0 s SER 56 Cb -0.03 0.34 0.51 0.00 -1.71 0.00 0.00 66.02 65.13 1st0 s SER 56 CO 0.01 -0.16 1.64 0.00 1.20 0.00 0.00 173.24 175.93 1st0 h ALA 57 N 7.23 0.96 0.59 5.45 0.00 -1.97 -0.10 119.26 131.42 1st0 h ALA 57 Ca -0.41 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1st0 h ALA 57 Cb 1.15 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1st0 h ALA 57 CO 0.39 0.00 -0.28 -0.09 0.00 0.00 0.00 179.25 179.26 1st0 h ARG 58 N 0.00 -0.76 -0.37 0.00 2.43 -1.97 -3.31 114.38 110.39 1st0 h ARG 58 Ca 0.00 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1st0 h ARG 58 Cb 0.89 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1st0 h ARG 58 CO 0.00 -0.47 0.00 -0.40 -1.51 0.00 0.00 179.97 177.59 1st0 n ASP 59 N -5.39 3.04 -2.91 -3.80 3.85 -1.25 -4.99 116.55 105.10 1st0 n ASP 59 Ca -0.12 -1.92 -0.12 0.00 -0.71 0.00 0.00 54.79 51.91 1st0 n ASP 59 Cb 0.34 -0.25 0.06 0.00 -1.35 0.00 0.00 41.12 39.92 1st0 n ASP 59 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1st0 n LYS 60 N 0.88 -2.57 -4.15 0.11 4.01 -0.10 -4.50 118.16 111.84 1st0 n LYS 60 Ca 0.14 0.69 -0.15 0.00 -0.51 0.00 0.00 58.31 58.49 1st0 n LYS 60 Cb 0.47 -5.02 -0.11 0.00 -0.51 0.00 0.00 35.03 29.86 1st0 n LYS 60 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1st0 s ILE 61 N -3.31 0.87 -0.07 -0.18 2.07 -0.89 -1.36 121.20 118.33 1st0 s ILE 61 Ca 0.29 -1.45 -0.06 0.00 -1.41 0.00 0.00 60.65 58.02 1st0 s ILE 61 Cb -0.04 -1.13 0.02 0.00 0.13 0.00 0.00 42.46 41.44 1st0 s ILE 61 CO 0.59 -0.46 0.18 -0.51 -1.91 0.00 0.00 174.94 172.84 1st0 s ILE 62 N -1.99 -0.00 -0.26 2.00 2.07 0.68 -1.76 121.20 121.93 1st0 s ILE 62 Ca 0.00 0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.24 1st0 s ILE 62 Cb -0.06 -0.27 0.03 0.00 0.13 0.00 0.00 42.46 42.29 1st0 s ILE 62 CO 0.00 0.01 -0.03 -0.36 -1.91 0.00 0.00 174.94 172.65 1st0 s PHE 63 N 0.20 3.10 -0.13 3.50 0.40 0.83 -1.37 117.98 124.51 1st0 s PHE 63 Ca -0.01 -1.49 -0.02 0.00 -0.60 0.00 0.00 56.93 54.81 1st0 s PHE 63 Cb -0.02 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 1st0 s PHE 63 CO -0.00 -0.71 -0.07 -0.51 0.70 0.00 0.00 175.22 174.63 1st0 s LEU 64 N 1.35 3.09 -0.27 -0.37 1.43 0.34 0.29 118.68 124.53 1st0 s LEU 64 Ca -0.00 -0.16 -0.14 0.00 -1.03 0.00 0.00 54.13 52.80 1st0 s LEU 64 Cb -0.17 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1st0 s LEU 64 CO -0.03 0.21 0.34 -2.28 0.23 0.00 0.00 176.35 174.82 1st0 s HIS 65 N 0.12 3.24 0.21 0.29 5.65 0.30 -0.93 115.29 124.17 1st0 s HIS 65 Ca -0.03 0.35 0.11 0.00 0.25 0.00 0.00 55.06 55.75 1st0 s HIS 65 Cb -0.14 -2.53 -0.05 0.00 -1.18 0.00 0.00 32.58 28.68 1st0 s HIS 65 CO 0.03 -0.22 -0.22 0.20 -0.65 0.00 0.00 174.74 173.89 1st0 s GLY 66 N 1.66 1.75 -0.01 1.59 0.00 -0.50 -0.10 107.32 111.72 1st0 s GLY 66 Ca 0.13 -1.69 -0.18 0.00 0.00 0.00 0.00 44.72 42.98 1st0 s GLY 66 CO 0.10 -1.73 0.52 0.54 0.00 0.00 0.00 173.10 172.53 1st0 s LYS 67 N -2.89 4.19 0.22 2.90 -0.14 0.29 -1.40 119.74 122.91 1st0 s LYS 67 Ca 0.23 0.60 0.04 0.00 -1.36 0.00 0.00 55.97 55.47 1st0 s LYS 67 Cb -0.07 -3.30 -0.05 0.00 -1.68 0.00 0.00 37.83 32.72 1st0 s LYS 67 CO 0.11 0.48 -0.02 0.14 -0.76 0.00 0.00 175.35 175.31 1st0 s VAL 68 N -0.50 1.04 -1.49 3.17 -7.23 0.05 -0.99 120.40 114.45 1st0 s VAL 68 Ca 0.28 -2.04 -0.12 0.00 -1.81 0.00 0.00 61.98 58.29 1st0 s VAL 68 Cb -0.18 -2.26 0.07 0.00 0.56 0.00 0.00 36.38 34.57 1st0 s VAL 68 CO 0.15 -0.39 0.97 0.59 -0.31 0.00 0.00 175.10 176.12 1st0 n ASN 69 N -0.38 -4.56 0.07 4.85 3.02 0.17 -0.60 115.26 117.84 1st0 n ASN 69 Ca -0.06 -0.76 0.12 0.00 -0.03 0.00 0.00 54.58 53.85 1st0 n ASN 69 Cb 0.63 -4.01 0.47 0.00 -0.61 0.00 0.00 39.78 36.26 1st0 n ASN 69 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1st0 n GLU 70 N -4.68 0.14 -0.46 3.52 1.02 -1.26 -3.23 120.64 115.69 1st0 n GLU 70 Ca 0.00 0.21 0.04 0.00 -0.02 0.00 0.00 57.16 57.39 1st0 n GLU 70 Cb 0.55 -1.70 0.22 0.00 -0.02 0.00 0.00 31.44 30.49 1st0 n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1st0 n ALA 71 N -1.67 3.16 -2.29 0.62 0.00 -1.26 -4.22 120.51 114.85 1st0 n ALA 71 Ca 0.05 -1.02 -0.15 0.00 0.00 0.00 0.00 53.44 52.31 1st0 n ALA 71 Cb 0.33 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 1st0 n ALA 71 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1st0 s SER 72 N -0.52 1.71 1.92 0.00 1.04 -1.20 -4.95 113.70 111.71 1st0 s SER 72 Ca 0.30 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.59 1st0 s SER 72 Cb 0.22 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1st0 s SER 72 CO 0.10 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1st0 n GLY 73 N -0.31 3.66 0.18 7.32 0.00 -1.26 -0.45 105.19 114.33 1st0 n GLY 73 Ca -0.07 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1st0 n GLY 73 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1st0 n ASP 74 N 5.28 0.52 0.00 1.61 5.68 -1.26 -4.91 116.55 123.48 1st0 n ASP 74 Ca 0.00 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.67 1st0 n ASP 74 Cb 0.00 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1st0 n ASP 74 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1st0 n GLY 75 N 0.84 1.01 0.07 6.12 0.00 0.40 -4.85 105.19 108.79 1st0 n GLY 75 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1st0 n GLY 75 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1st0 n ASP 76 N 0.00 0.71 -0.26 1.61 8.00 -1.26 -4.78 116.55 120.57 1st0 n ASP 76 Ca 0.00 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.73 1st0 n ASP 76 Cb 0.00 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1st0 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1st0 n GLY 77 N 1.34 -1.68 3.24 0.44 0.00 -1.26 -4.89 105.19 102.38 1st0 n GLY 77 Ca 0.04 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 1st0 n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1st0 s GLU 78 N 0.00 1.08 0.05 1.61 2.02 0.24 -4.92 118.70 118.77 1st0 s GLU 78 Ca 0.00 -1.50 -0.15 0.00 0.02 0.00 0.00 54.97 53.34 1st0 s GLU 78 Cb 0.00 -0.38 -0.06 0.00 0.10 0.00 0.00 34.13 33.78 1st0 s GLU 78 CO 0.00 -0.06 0.47 -0.51 0.02 0.00 0.00 175.26 175.18 1st0 s ASP 79 N -3.17 6.86 0.03 -0.19 1.01 -1.26 -0.77 116.67 119.18 1st0 s ASP 79 Ca 0.21 1.04 0.02 0.00 0.71 0.00 0.00 52.55 54.53 1st0 s ASP 79 Cb 0.05 -2.28 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1st0 s ASP 79 CO 0.02 0.26 -0.08 0.00 0.21 0.00 0.00 175.17 175.59 1st0 s ALA 80 N -1.18 0.59 -0.14 5.23 0.00 -0.50 -1.21 121.76 124.55 1st0 s ALA 80 Ca 0.28 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.60 1st0 s ALA 80 Cb -0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1st0 s ALA 80 CO 0.16 0.04 -0.06 0.08 0.00 0.00 0.00 175.76 175.98 1st0 s VAL 81 N -0.97 3.68 -0.13 0.00 1.01 -0.02 -1.41 120.40 122.56 1st0 s VAL 81 Ca -0.05 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1st0 s VAL 81 Cb -0.07 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1st0 s VAL 81 CO 0.00 0.52 -0.21 -0.69 0.00 0.00 0.00 175.10 174.72 1st0 s VAL 82 N 0.17 2.20 -0.17 2.92 1.01 -0.11 -0.63 120.40 125.79 1st0 s VAL 82 Ca -0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1st0 s VAL 82 Cb -0.14 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 1st0 s VAL 82 CO 0.03 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 174.93 1st0 s ILE 83 N 0.67 2.90 -0.02 2.22 1.01 0.29 -0.50 121.20 127.76 1st0 s ILE 83 Ca -0.10 -0.68 0.07 0.00 0.00 0.00 0.00 60.65 59.94 1st0 s ILE 83 Cb -0.16 -2.26 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1st0 s ILE 83 CO 0.02 0.49 -0.24 -0.76 0.00 0.00 0.00 174.94 174.45 1st0 s LEU 84 N 0.97 2.04 -0.07 2.97 1.43 -0.47 -0.24 118.68 125.31 1st0 s LEU 84 Ca -0.02 -0.45 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1st0 s LEU 84 Cb -0.15 -1.26 0.04 0.00 0.03 0.00 0.00 46.19 44.85 1st0 s LEU 84 CO -0.01 0.29 0.16 -0.70 0.23 0.00 0.00 176.35 176.31 1st0 s GLU 85 N -0.49 0.11 0.61 1.70 2.12 -0.59 -0.23 118.70 121.93 1st0 s GLU 85 Ca 0.07 0.39 -0.17 0.00 0.36 0.00 0.00 54.97 55.62 1st0 s GLU 85 Cb -0.10 -0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.10 1st0 s GLU 85 CO -0.00 -0.16 1.15 0.15 -0.54 0.00 0.00 175.26 175.85 1st0 s LYS 86 N 1.17 2.98 0.32 4.30 -0.14 -0.47 -0.36 119.74 127.54 1st0 s LYS 86 Ca -0.09 1.60 0.05 0.00 -1.36 0.00 0.00 55.97 56.18 1st0 s LYS 86 Cb -0.11 -1.96 -0.02 0.00 -1.68 0.00 0.00 37.83 34.07 1st0 s LYS 86 CO -0.06 -1.14 0.46 0.95 -0.76 0.00 0.00 175.35 174.80 1st0 s THR 87 N -1.93 4.46 0.82 2.17 -4.23 -1.24 -4.79 115.64 110.90 1st0 s THR 87 Ca 0.72 -0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 60.21 1st0 s THR 87 Cb -0.25 -3.57 0.09 0.00 1.34 0.00 0.00 72.50 70.11 1st0 s THR 87 CO 0.34 -0.25 1.14 -2.84 -0.54 0.00 0.00 174.62 172.47 1st0 s PRO 88 N -4.17 1.72 0.45 3.99 0.02 -1.26 -4.99 135.00 130.77 1st0 s PRO 88 Ca 0.42 1.45 -0.20 0.00 0.02 0.00 0.00 61.00 62.69 1st0 s PRO 88 Cb -0.09 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.51 1st0 s PRO 88 CO 0.31 -2.09 0.97 -0.06 -0.33 0.00 0.00 177.00 175.80 1st0 s PHE 89 N -2.60 3.31 -0.46 6.54 0.40 -1.26 -5.02 117.98 118.89 1st0 s PHE 89 Ca 0.66 1.58 -0.13 0.00 -0.60 0.00 0.00 56.93 58.44 1st0 s PHE 89 Cb -0.22 -2.86 0.08 0.00 0.51 0.00 0.00 43.02 40.54 1st0 s PHE 89 CO 0.54 -0.23 0.35 -0.65 0.70 0.00 0.00 175.22 175.92 1st0 s GLN 90 N -3.39 2.81 0.28 0.44 -0.21 -1.26 -5.01 119.66 113.32 1st0 s GLN 90 Ca 0.62 -1.44 0.01 0.00 0.02 0.00 0.00 55.36 54.57 1st0 s GLN 90 Cb -0.10 -3.99 0.61 0.00 1.00 0.00 0.00 33.01 30.53 1st0 s GLN 90 CO 0.18 -1.03 1.74 0.28 -2.12 0.00 0.00 175.29 174.34 1st0 h VAL 91 N 5.91 0.65 -0.80 1.09 2.07 -2.00 -2.23 116.25 120.94 1st0 h VAL 91 Ca -0.26 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1st0 h VAL 91 Cb 1.10 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1st0 h VAL 91 CO 0.84 0.10 0.35 -0.33 0.02 0.00 0.00 177.57 178.56 1st0 h GLU 92 N 0.57 1.18 -0.38 1.57 5.08 -2.00 -1.76 114.58 118.84 1st0 h GLU 92 Ca 0.50 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 1st0 h GLU 92 Cb 0.81 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 1st0 h GLU 92 CO -0.42 0.93 0.11 1.96 -1.00 0.00 0.00 179.01 180.60 1st0 h GLN 93 N 1.16 0.54 -0.01 2.33 1.08 -1.85 -2.16 115.11 116.20 1st0 h GLN 93 Ca 0.27 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1st0 h GLN 93 Cb 0.16 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1st0 h GLN 93 CO -0.03 0.48 -0.03 0.28 -0.95 0.00 0.00 178.83 178.59 1st0 h VAL 94 N 0.54 1.48 -0.55 -0.54 2.07 -1.13 -1.99 116.25 116.13 1st0 h VAL 94 Ca 0.13 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 66.27 1st0 h VAL 94 Cb 0.17 2.45 -0.07 0.00 -1.52 0.00 0.00 31.29 32.32 1st0 h VAL 94 CO -0.01 0.38 0.19 0.00 0.02 0.00 0.00 177.57 178.16 1st0 h ALA 95 N 0.39 0.69 -0.98 1.67 0.00 -1.35 0.83 119.26 120.52 1st0 h ALA 95 Ca -0.00 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1st0 h ALA 95 Cb 0.64 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 1st0 h ALA 95 CO 0.01 -0.21 0.63 0.37 0.00 0.00 0.00 179.25 180.04 1st0 h GLN 96 N 0.37 1.06 -0.19 0.00 5.75 -1.42 -1.15 115.11 119.53 1st0 h GLN 96 Ca 0.27 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1st0 h GLN 96 Cb 0.32 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1st0 h GLN 96 CO -0.29 0.70 0.06 1.25 -2.65 0.00 0.00 178.83 177.90 1st0 h LEU 97 N 1.09 0.27 -1.56 -2.39 5.85 -0.39 -3.23 115.31 114.95 1st0 h LEU 97 Ca 0.43 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1st0 h LEU 97 Cb 0.25 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1st0 h LEU 97 CO -0.18 0.41 0.00 -0.07 -0.34 0.00 0.00 178.44 178.25 1st0 h LEU 98 N 0.13 0.00 -1.59 2.25 3.38 -0.12 -1.83 115.31 117.53 1st0 h LEU 98 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1st0 h LEU 98 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1st0 h LEU 98 CO -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.48 1st0 h THR 99 N 0.00 0.16 0.00 0.22 1.03 -1.25 -3.46 112.91 109.60 1st0 h THR 99 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 1st0 h THR 99 Cb 0.44 1.49 0.00 0.00 -1.07 0.00 0.00 68.15 69.01 1st0 h THR 99 CO 0.00 0.05 0.00 0.61 -0.01 0.00 0.00 175.52 176.17 1st0 n GLY 100 N -0.12 1.83 2.75 2.99 0.00 -0.69 -5.08 105.19 106.88 1st0 n GLY 100 Ca -0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 1st0 n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1st0 s SER 101 N -0.61 3.74 0.79 1.61 0.01 -1.26 -5.12 113.70 112.86 1st0 s SER 101 Ca 0.00 -3.22 -0.11 0.00 1.31 0.00 0.00 55.95 53.93 1st0 s SER 101 Cb 0.00 -1.22 0.07 0.00 0.21 0.00 0.00 66.02 65.08 1st0 s SER 101 CO 0.00 -0.18 1.12 -2.84 0.41 0.00 0.00 173.24 171.75 1st0 s PRO 102 N -0.46 2.03 -0.32 12.44 0.02 -1.26 -4.97 135.00 142.48 1st0 s PRO 102 Ca 0.23 1.34 -0.29 0.00 0.02 0.00 0.00 61.00 62.30 1st0 s PRO 102 Cb -0.12 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.56 1st0 s PRO 102 CO -0.10 -1.84 1.13 -2.00 -0.33 0.00 0.00 177.00 173.86 1st0 s GLU 103 N -4.65 4.02 0.11 5.54 2.12 -1.26 -5.02 118.70 119.56 1st0 s GLU 103 Ca 0.64 1.09 0.04 0.00 0.36 0.00 0.00 54.97 57.11 1st0 s GLU 103 Cb -0.20 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.38 1st0 s GLU 103 CO 0.54 -0.97 -0.11 -0.51 -0.54 0.00 0.00 175.26 173.67 1st0 s LEU 104 N 3.83 2.41 0.01 2.70 1.43 -1.26 -1.41 118.68 126.40 1st0 s LEU 104 Ca 0.48 -0.83 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1st0 s LEU 104 Cb -0.13 -0.36 -0.02 0.00 0.03 0.00 0.00 46.19 45.72 1st0 s LEU 104 CO 0.18 -0.24 -0.16 -1.10 0.23 0.00 0.00 176.35 175.25 1st0 s GLN 105 N -2.84 1.20 -0.14 1.70 -0.21 -0.32 -4.99 119.66 114.07 1st0 s GLN 105 Ca 0.07 -0.68 -0.21 0.00 0.02 0.00 0.00 55.36 54.56 1st0 s GLN 105 Cb -0.03 -1.20 -0.03 0.00 1.00 0.00 0.00 33.01 32.75 1st0 s GLN 105 CO 0.01 0.32 0.61 -1.17 -2.12 0.00 0.00 175.29 172.94 1st0 s LEU 106 N -0.71 4.22 -0.21 2.90 2.96 -1.26 -0.42 118.68 126.16 1st0 s LEU 106 Ca 0.05 0.93 0.05 0.00 -0.22 0.00 0.00 54.13 54.94 1st0 s LEU 106 Cb -0.07 -2.89 -0.16 0.00 0.50 0.00 0.00 46.19 43.57 1st0 s LEU 106 CO 0.00 -0.16 -0.13 1.67 -1.32 0.00 0.00 176.35 176.41 1st0 n GLN 107 N 4.36 0.71 -3.85 1.98 7.27 0.12 -4.93 117.38 123.04 1st0 n GLN 107 Ca -0.03 0.09 -0.12 0.00 0.07 0.00 0.00 57.00 57.02 1st0 n GLN 107 Cb 0.51 -1.44 -0.10 0.00 2.41 0.00 0.00 30.24 31.62 1st0 n GLN 107 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1st0 s PHE 108 N -2.43 0.00 -0.27 3.69 2.99 -0.87 -4.96 117.98 116.14 1st0 s PHE 108 Ca -0.24 -0.05 -0.05 0.00 0.00 0.00 0.00 56.93 56.58 1st0 s PHE 108 Cb 0.07 -0.02 0.14 0.00 0.00 0.00 0.00 43.02 43.21 1st0 s PHE 108 CO 0.55 -0.30 0.53 0.45 -0.00 0.00 0.00 175.22 176.45 1st0 s SER 109 N -1.33 -0.75 -0.18 1.36 0.15 -1.26 -1.30 113.70 110.40 1st0 s SER 109 Ca -0.14 0.96 -0.04 0.00 0.70 0.00 0.00 55.95 57.43 1st0 s SER 109 Cb -0.07 1.82 0.08 0.00 -1.71 0.00 0.00 66.02 66.14 1st0 s SER 109 CO 0.02 -0.25 0.20 0.21 1.20 0.00 0.00 173.24 174.62 1st0 s ASN 110 N 2.75 1.31 1.86 5.45 3.84 0.90 -5.01 114.94 126.05 1st0 s ASN 110 Ca 0.07 -0.13 0.00 0.00 0.21 0.00 0.00 52.86 53.01 1st0 s ASN 110 Cb -0.14 0.33 0.00 0.00 -0.55 0.00 0.00 41.25 40.89 1st0 s ASN 110 CO -0.18 -0.31 0.00 -0.67 -2.79 0.00 0.00 177.10 173.15 1st0 n ASP 111 N 5.32 0.00 -0.14 -4.21 2.03 -1.26 -1.80 116.55 116.48 1st0 n ASP 111 Ca -0.06 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.40 1st0 n ASP 111 Cb 0.50 0.00 0.64 0.00 -0.72 0.00 0.00 41.12 41.53 1st0 n ASP 111 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1st0 n ILE 112 N 0.00 0.00 -4.76 5.18 -5.35 -1.26 -4.85 119.36 108.32 1st0 n ILE 112 Ca 0.00 -0.08 -0.33 0.00 -0.27 0.00 0.00 62.75 62.07 1st0 n ILE 112 Cb 0.00 -0.07 -0.13 0.00 -1.74 0.00 0.00 39.64 37.70 1st0 n ILE 112 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1st0 s TYR 113 N -2.37 2.81 -0.01 4.28 1.51 -0.75 -5.13 117.35 117.71 1st0 s TYR 113 Ca 0.32 -0.31 -0.20 0.00 -1.01 0.00 0.00 57.07 55.87 1st0 s TYR 113 Cb 0.20 -1.75 0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1st0 s TYR 113 CO 0.45 0.05 0.43 -1.54 -1.11 0.00 0.00 175.55 173.83 1st0 s SER 114 N -0.26 -0.34 -0.05 2.29 1.04 -1.26 -0.07 113.70 115.05 1st0 s SER 114 Ca 0.02 0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.70 1st0 s SER 114 Cb -0.13 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.40 1st0 s SER 114 CO 0.03 -0.55 -0.13 -0.89 0.98 0.00 0.00 173.24 172.68 1st0 s THR 115 N -1.61 1.16 0.28 2.02 2.01 -0.42 -4.97 115.64 114.11 1st0 s THR 115 Ca -0.11 -0.53 0.10 0.00 0.31 0.00 0.00 61.69 61.46 1st0 s THR 115 Cb -0.03 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.39 1st0 s THR 115 CO 0.04 0.35 -0.14 -0.31 -0.69 0.00 0.00 174.62 173.87 1st0 s TYR 116 N 0.41 2.12 -0.22 4.92 1.51 -1.26 0.16 117.35 124.98 1st0 s TYR 116 Ca -0.10 -0.49 -0.12 0.00 -1.01 0.00 0.00 57.07 55.36 1st0 s TYR 116 Cb -0.13 -1.04 -0.05 0.00 -0.11 0.00 0.00 41.96 40.62 1st0 s TYR 116 CO 0.03 0.53 0.22 -1.01 -1.11 0.00 0.00 175.55 174.21 1st0 s HIS 117 N -2.73 3.35 -0.05 2.71 3.76 0.43 -4.87 115.29 117.90 1st0 s HIS 117 Ca 0.29 0.35 0.04 0.00 -0.15 0.00 0.00 55.06 55.59 1st0 s HIS 117 Cb -0.01 -2.33 -0.02 0.00 1.11 0.00 0.00 32.58 31.33 1st0 s HIS 117 CO 0.13 0.08 -0.16 -1.17 -0.85 0.00 0.00 174.74 172.76 1st0 s LEU 118 N 1.03 2.62 -0.40 0.89 2.96 -1.26 -1.17 118.68 123.35 1st0 s LEU 118 Ca 0.11 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1st0 s LEU 118 Cb -0.14 -1.52 0.11 0.00 0.50 0.00 0.00 46.19 45.14 1st0 s LEU 118 CO 0.05 0.33 0.13 -0.36 -1.32 0.00 0.00 176.35 175.18 1st0 s PHE 119 N -0.67 3.61 0.79 5.38 0.40 -0.50 -5.03 117.98 121.96 1st0 s PHE 119 Ca 0.10 -2.97 -0.11 0.00 -0.60 0.00 0.00 56.93 53.35 1st0 s PHE 119 Cb -0.11 -2.95 0.07 0.00 0.51 0.00 0.00 43.02 40.54 1st0 s PHE 119 CO 0.00 -0.90 1.09 -2.14 0.70 0.00 0.00 175.22 173.97 1st0 s PRO 120 N 0.64 2.13 0.71 0.24 0.02 -1.26 -4.30 135.00 133.18 1st0 s PRO 120 Ca 0.12 0.76 -0.13 0.00 0.02 0.00 0.00 61.00 61.77 1st0 s PRO 120 Cb -0.21 -1.91 0.03 0.00 0.02 0.00 0.00 34.50 32.42 1st0 s PRO 120 CO -0.06 -1.62 1.11 -1.25 -0.33 0.00 0.00 177.00 174.86 1st0 s PRO 121 N -5.08 2.51 0.14 5.54 0.04 -1.26 -4.88 135.00 132.01 1st0 s PRO 121 Ca 0.61 1.34 -0.08 0.00 0.04 0.00 0.00 61.00 62.91 1st0 s PRO 121 Cb -0.15 -1.92 0.18 0.00 0.04 0.00 0.00 34.50 32.65 1st0 s PRO 121 CO 0.55 -1.47 0.86 -2.13 0.04 0.00 0.00 177.00 174.85 1st0 n ARG 122 N -2.88 -0.10 -0.11 4.56 0.63 -1.26 -1.51 116.66 116.00 1st0 n ARG 122 Ca 0.10 0.86 0.24 0.00 -0.92 0.00 0.00 57.85 58.13 1st0 n ARG 122 Cb 0.52 -1.27 0.70 0.00 0.45 0.00 0.00 32.46 32.86 1st0 n ARG 122 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1st0 h GLN 123 N 0.00 0.02 -0.02 -0.14 -0.00 -2.04 0.58 115.11 113.51 1st0 h GLN 123 Ca 0.22 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1st0 h GLN 123 Cb 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.83 1st0 h GLN 123 CO -0.56 0.02 -0.11 1.28 0.00 0.00 0.00 178.83 179.46 1st0 n LEU 124 N -4.33 1.61 -1.25 -2.39 4.32 -0.57 -4.21 117.00 110.19 1st0 n LEU 124 Ca 0.15 -0.52 0.11 0.00 -0.02 0.00 0.00 56.01 55.73 1st0 n LEU 124 Cb 0.79 -0.03 0.29 0.00 -1.62 0.00 0.00 43.42 42.85 1st0 n LEU 124 CO 0.38 0.28 0.75 0.59 -1.22 0.00 0.00 177.39 178.16 1st0 n ASN 125 N 0.09 3.77 -4.64 -1.43 3.02 0.19 -4.99 115.26 111.27 1st0 n ASN 125 Ca 0.16 -1.99 -0.50 0.00 -0.03 0.00 0.00 54.58 52.21 1st0 n ASN 125 Cb 0.40 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.09 1st0 n ASN 125 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1st0 n ASP 126 N 1.50 2.42 -4.49 6.41 -0.08 -1.26 -4.96 116.55 116.09 1st0 n ASP 126 Ca 0.22 1.09 -0.34 0.00 -1.51 0.00 0.00 54.79 54.26 1st0 n ASP 126 Cb 0.60 -1.29 -0.12 0.00 2.34 0.00 0.00 41.12 42.64 1st0 n ASP 126 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1st0 s VAL 127 N 1.21 3.84 -0.10 5.18 1.01 -1.26 -3.59 120.40 126.69 1st0 s VAL 127 Ca 0.84 -0.38 -0.27 0.00 0.00 0.00 0.00 61.98 62.17 1st0 s VAL 127 Cb -0.84 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1st0 s VAL 127 CO 0.45 0.49 0.89 -0.75 0.00 0.00 0.00 175.10 176.19 1st0 s LYS 128 N 0.37 4.40 -0.11 2.72 2.20 0.51 -4.87 119.74 124.97 1st0 s LYS 128 Ca -0.04 1.18 0.03 0.00 -0.36 0.00 0.00 55.97 56.78 1st0 s LYS 128 Cb -0.14 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.66 1st0 s LYS 128 CO 0.03 -0.21 -0.20 0.99 -0.36 0.00 0.00 175.35 175.60 1st0 s THR 129 N 1.70 1.81 -0.05 3.43 2.01 -1.26 -1.54 115.64 121.74 1st0 s THR 129 Ca 0.44 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.65 1st0 s THR 129 Cb -0.18 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1st0 s THR 129 CO 0.18 0.50 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.49 1st0 s THR 130 N 0.69 2.28 -0.09 -0.82 2.01 0.66 -4.97 115.64 115.40 1st0 s THR 130 Ca -0.12 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 60.92 1st0 s THR 130 Cb -0.16 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.52 1st0 s THR 130 CO 0.02 0.57 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.63 1st0 s VAL 131 N -0.36 1.81 -0.24 3.82 1.01 -1.26 -0.54 120.40 124.63 1st0 s VAL 131 Ca 0.03 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1st0 s VAL 131 Cb -0.12 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.68 1st0 s VAL 131 CO 0.02 0.50 -0.03 -0.69 0.00 0.00 0.00 175.10 174.90 1st0 s VAL 132 N 0.48 3.28 -0.27 2.92 1.01 0.20 -4.98 120.40 123.04 1st0 s VAL 132 Ca -0.17 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1st0 s VAL 132 Cb -0.17 -2.57 0.10 0.00 0.00 0.00 0.00 36.38 33.74 1st0 s VAL 132 CO 0.06 0.31 0.60 -0.47 0.00 0.00 0.00 175.10 175.61 1st0 s TYR 133 N 1.43 -1.10 0.41 5.22 5.04 -1.26 -0.84 117.35 126.25 1st0 s TYR 133 Ca 0.04 2.05 -0.26 0.00 -2.44 0.00 0.00 57.07 56.46 1st0 s TYR 133 Cb -0.15 0.62 -0.08 0.00 0.35 0.00 0.00 41.96 42.70 1st0 s TYR 133 CO -0.03 -0.56 1.28 -2.14 -1.34 0.00 0.00 175.55 172.75 1st0 s PRO 134 N 2.30 3.94 -0.14 4.97 0.02 -1.26 -5.10 135.00 139.73 1st0 s PRO 134 Ca -0.07 2.09 -0.11 0.00 0.02 0.00 0.00 61.00 62.93 1st0 s PRO 134 Cb -0.09 -2.71 -0.05 0.00 0.02 0.00 0.00 34.50 31.67 1st0 s PRO 134 CO -0.18 -0.49 0.22 0.00 -0.33 0.00 0.00 177.00 176.22 1st0 s ALA 135 N -1.30 3.72 0.52 -1.55 0.00 -0.35 -5.01 121.76 117.80 1st0 s ALA 135 Ca 0.58 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.94 1st0 s ALA 135 Cb -0.36 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.54 1st0 s ALA 135 CO 0.46 0.33 0.82 0.95 0.00 0.00 0.00 175.76 178.32 1st0 s THR 136 N -0.23 4.37 0.29 0.00 -4.23 -1.26 -4.61 115.64 109.97 1st0 s THR 136 Ca 0.15 0.09 0.02 0.00 -1.18 0.00 0.00 61.69 60.77 1st0 s THR 136 Cb -0.13 -3.68 0.32 0.00 1.34 0.00 0.00 72.50 70.35 1st0 s THR 136 CO 0.04 -0.67 1.63 -0.08 -0.54 0.00 0.00 174.62 175.00 1st0 h GLU 137 N 0.08 0.17 -0.70 3.99 4.57 -1.99 0.09 114.58 120.79 1st0 h GLU 137 Ca -0.46 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 57.69 1st0 h GLU 137 Cb 1.23 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.75 1st0 h GLU 137 CO 0.61 0.11 0.37 0.87 -1.18 0.00 0.00 179.01 179.79 1st0 h LYS 138 N 0.17 0.98 -0.28 1.92 1.57 -1.96 -0.62 116.57 118.35 1st0 h LYS 138 Ca 0.56 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 59.24 1st0 h LYS 138 Cb 1.16 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1st0 h LYS 138 CO -0.69 0.73 0.16 0.45 -0.57 0.00 0.00 179.45 179.53 1st0 h HIS 139 N 0.98 0.30 -0.98 -1.35 3.86 -1.38 -0.96 115.15 115.62 1st0 h HIS 139 Ca 0.25 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.50 1st0 h HIS 139 Cb 0.05 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.36 1st0 h HIS 139 CO 0.01 0.18 0.64 -0.07 0.86 0.00 0.00 177.93 179.55 1st0 h LEU 140 N 0.33 1.06 -0.32 2.43 3.38 -0.69 -2.02 115.31 119.49 1st0 h LEU 140 Ca 0.11 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1st0 h LEU 140 Cb -0.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1st0 h LEU 140 CO -0.05 0.72 -0.19 1.56 0.09 0.00 0.00 178.44 180.57 1st0 h GLN 141 N 1.23 0.70 -0.44 1.13 1.08 -0.76 -2.91 115.11 115.13 1st0 h GLN 141 Ca 0.39 -0.32 0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1st0 h GLN 141 Cb 0.01 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1st0 h GLN 141 CO -0.12 0.93 0.29 -0.22 -0.95 0.00 0.00 178.83 178.76 1st0 h LYS 142 N 0.46 0.58 0.00 1.46 3.64 -0.72 -3.03 116.57 118.96 1st0 h LYS 142 Ca 0.07 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1st0 h LYS 142 Cb 0.74 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1st0 h LYS 142 CO 0.05 0.38 -1.06 0.66 -2.27 0.00 0.00 179.45 177.22 1st0 n TYR 143 N -4.47 0.39 -2.07 1.91 0.53 -0.80 -4.94 117.16 107.71 1st0 n TYR 143 Ca 0.04 0.11 -0.41 0.00 -1.02 0.00 0.00 57.90 56.62 1st0 n TYR 143 Cb 0.06 -0.55 -0.02 0.00 -1.03 0.00 0.00 39.34 37.80 1st0 n TYR 143 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1st0 s LEU 144 N -4.24 4.41 0.00 7.72 2.96 -1.10 -4.28 118.68 124.15 1st0 s LEU 144 Ca 0.02 2.74 0.00 0.00 -0.22 0.00 0.00 54.13 56.67 1st0 s LEU 144 Cb 0.13 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 43.17 1st0 s LEU 144 CO 0.80 -0.58 0.00 0.54 -1.32 0.00 0.00 176.35 175.79 1st0 n ARG 145 N 0.79 0.00 -1.95 1.98 5.12 0.16 -4.83 116.66 117.93 1st0 n ARG 145 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1st0 n ARG 145 Cb 0.41 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.69 1st0 n ARG 145 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1st0 s GLN 146 N 0.00 4.13 -0.81 5.56 -1.52 -1.26 -4.96 119.66 120.80 1st0 s GLN 146 Ca 0.00 2.23 -0.01 0.00 -1.95 0.00 0.00 55.36 55.63 1st0 s GLN 146 Cb 0.00 -4.03 0.20 0.00 -0.22 0.00 0.00 33.01 28.96 1st0 s GLN 146 CO 0.00 -0.92 0.66 0.34 -0.25 0.00 0.00 175.29 175.12 1st0 s ASP 147 N 3.70 5.65 0.34 5.90 -1.08 -1.26 -5.06 116.67 124.86 1st0 s ASP 147 Ca 0.77 -3.54 -0.02 0.00 -0.52 0.00 0.00 52.55 49.23 1st0 s ASP 147 Cb -0.34 -1.86 -0.04 0.00 -1.46 0.00 0.00 42.92 39.22 1st0 s ASP 147 CO 0.32 -0.21 0.57 -0.76 0.52 0.00 0.00 175.17 175.61 1st0 s LEU 148 N -1.07 3.99 -0.00 -1.34 1.43 -1.26 -0.13 118.68 120.29 1st0 s LEU 148 Ca 0.25 0.59 0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1st0 s LEU 148 Cb -0.10 -3.45 -0.00 0.00 0.03 0.00 0.00 46.19 42.67 1st0 s LEU 148 CO -0.11 -0.29 -0.03 -0.13 0.23 0.00 0.00 176.35 176.02 1st0 s ARG 149 N -4.08 0.29 0.37 1.70 1.81 -0.03 -4.84 118.95 114.16 1st0 s ARG 149 Ca 0.42 -0.11 -0.25 0.00 -1.72 0.00 0.00 55.73 54.07 1st0 s ARG 149 Cb -0.10 -0.29 -0.09 0.00 -0.45 0.00 0.00 34.95 34.02 1st0 s ARG 149 CO 0.35 0.06 1.02 -1.17 -0.68 0.00 0.00 175.30 174.88 1st0 s LEU 150 N -0.01 4.23 0.01 2.53 2.96 -1.26 -0.85 118.68 126.28 1st0 s LEU 150 Ca 0.01 1.98 0.01 0.00 -0.22 0.00 0.00 54.13 55.91 1st0 s LEU 150 Cb -0.02 -4.10 -0.01 0.00 0.50 0.00 0.00 46.19 42.55 1st0 s LEU 150 CO -0.00 -0.33 -0.03 -0.51 -1.32 0.00 0.00 176.35 174.15 1st0 s ILE 151 N -1.63 0.22 -0.29 6.68 1.10 0.19 -4.94 121.20 122.54 1st0 s ILE 151 Ca 0.55 -0.53 -0.06 0.00 -0.51 0.00 0.00 60.65 60.10 1st0 s ILE 151 Cb -0.21 -0.27 0.01 0.00 0.15 0.00 0.00 42.46 42.14 1st0 s ILE 151 CO 0.27 -0.20 0.06 -0.13 -2.11 0.00 0.00 174.94 172.82 1st0 s ARG 152 N -0.77 3.02 -0.44 3.50 0.52 -1.26 -1.85 118.95 121.66 1st0 s ARG 152 Ca -0.06 -0.90 -0.17 0.00 -0.52 0.00 0.00 55.73 54.08 1st0 s ARG 152 Cb -0.05 -3.31 0.04 0.00 0.52 0.00 0.00 34.95 32.14 1st0 s ARG 152 CO -0.00 -0.45 0.42 -2.00 0.02 0.00 0.00 175.30 173.29 1st0 s GLU 153 N 1.46 3.04 0.85 3.54 2.12 0.46 -4.92 118.70 125.26 1st0 s GLU 153 Ca 0.02 -0.97 -0.11 0.00 0.36 0.00 0.00 54.97 54.26 1st0 s GLU 153 Cb -0.17 -4.03 0.10 0.00 0.26 0.00 0.00 34.13 30.29 1st0 s GLU 153 CO 0.01 -0.92 1.09 0.95 -0.54 0.00 0.00 175.26 175.85 1st0 s THR 154 N 1.99 2.89 0.42 -1.70 -4.23 -1.26 -1.40 115.64 112.35 1st0 s THR 154 Ca 0.09 0.29 0.15 0.00 -1.18 0.00 0.00 61.69 61.04 1st0 s THR 154 Cb -0.19 -2.81 0.35 0.00 1.34 0.00 0.00 72.50 71.18 1st0 s THR 154 CO 0.11 -0.38 1.93 1.23 -0.54 0.00 0.00 174.62 176.97 1st0 h GLY 155 N -1.38 0.72 1.30 3.99 0.00 -1.66 -1.75 103.07 104.29 1st0 h GLY 155 Ca -0.48 -0.19 -0.29 0.00 0.00 0.00 0.00 47.33 46.37 1st0 h GLY 155 CO 0.54 0.08 -1.22 -0.55 0.00 0.00 0.00 176.54 175.39 1st0 h ASP 156 N 0.44 0.81 -0.78 0.19 3.32 -1.89 -1.59 116.42 116.93 1st0 h ASP 156 Ca 0.36 -0.75 0.12 0.00 0.02 0.00 0.00 57.03 56.78 1st0 h ASP 156 Cb 0.76 -0.26 -0.09 0.00 0.22 0.00 0.00 39.33 39.97 1st0 h ASP 156 CO -0.11 1.56 0.37 0.44 -1.72 0.00 0.00 179.24 179.78 1st0 h ASP 157 N 0.26 0.45 0.75 6.45 3.32 -1.80 0.48 116.42 126.32 1st0 h ASP 157 Ca -0.17 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1st0 h ASP 157 Cb 1.89 0.02 0.01 0.00 0.22 0.00 0.00 39.33 41.47 1st0 h ASP 157 CO 0.23 0.21 -0.36 0.22 -1.72 0.00 0.00 179.24 177.82 1st0 h TYR 158 N 0.58 -0.93 -0.92 4.55 3.20 -1.02 0.41 116.97 122.83 1st0 h TYR 158 Ca 0.41 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.40 1st0 h TYR 158 Cb 0.53 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 39.02 1st0 h TYR 158 CO -0.12 -0.56 0.54 0.00 -1.64 0.00 0.00 178.16 176.38 1st0 h ARG 159 N -1.22 0.75 0.00 1.82 3.08 -1.11 0.29 114.38 117.99 1st0 h ARG 159 Ca -0.10 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.69 1st0 h ARG 159 Cb 0.78 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1st0 h ARG 159 CO 0.17 0.50 -1.69 0.09 -1.07 0.00 0.00 179.97 177.97 1st0 n ASN 160 N -4.76 0.64 0.02 7.04 3.02 0.17 -4.47 115.26 116.91 1st0 n ASN 160 Ca 0.19 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 55.02 1st0 n ASN 160 Cb 0.43 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 1st0 n ASN 160 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1st0 n ILE 161 N -2.84 0.52 -0.01 2.41 5.41 0.14 -4.73 119.36 120.25 1st0 n ILE 161 Ca -0.15 0.17 -0.12 0.00 1.00 0.00 0.00 62.75 63.65 1st0 n ILE 161 Cb 0.91 -1.48 -0.10 0.00 -0.71 0.00 0.00 39.64 38.26 1st0 n ILE 161 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1st0 h THR 162 N 0.00 1.31 -0.03 1.39 2.02 -0.97 -2.99 112.91 113.65 1st0 h THR 162 Ca 0.00 -1.46 0.03 0.00 0.77 0.00 0.00 66.41 65.75 1st0 h THR 162 Cb 0.53 2.24 -0.04 0.00 -1.74 0.00 0.00 68.15 69.13 1st0 h THR 162 CO 0.00 0.35 -0.22 0.25 0.37 0.00 0.00 175.52 176.27 1st0 h LEU 163 N -0.75 -0.66 -1.84 2.58 6.46 -0.69 -1.23 115.31 119.18 1st0 h LEU 163 Ca -0.01 0.10 0.19 0.00 -0.12 0.00 0.00 57.88 58.04 1st0 h LEU 163 Cb 0.63 0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 1st0 h LEU 163 CO 0.01 -0.29 0.52 -0.65 -0.62 0.00 0.00 178.44 177.42 1st0 h PRO 164 N -0.34 0.14 -0.59 5.25 0.11 -1.78 -0.02 132.00 134.77 1st0 h PRO 164 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1st0 h PRO 164 Cb 0.43 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1st0 h PRO 164 CO -0.22 0.09 0.00 0.72 -0.21 0.00 0.00 178.00 178.38 1st0 n HIS 165 N -4.38 2.06 0.18 0.65 8.25 -0.55 -4.71 115.22 116.71 1st0 n HIS 165 Ca 0.15 -0.71 -0.14 0.00 -0.26 0.00 0.00 57.72 56.75 1st0 n HIS 165 Cb 0.72 -0.51 -0.07 0.00 1.12 0.00 0.00 29.99 31.26 1st0 n HIS 165 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1st0 h LEU 166 N 3.97 -0.91 -0.56 2.41 5.85 -0.07 -2.87 115.31 123.12 1st0 h LEU 166 Ca 0.00 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.92 1st0 h LEU 166 Cb 1.96 0.32 -0.10 0.00 0.37 0.00 0.00 40.66 43.21 1st0 h LEU 166 CO 0.48 -0.45 -0.14 -0.62 -0.34 0.00 0.00 178.44 177.37 1st0 n GLU 167 N -5.43 -0.05 0.24 1.25 -0.58 -1.26 -0.06 120.64 114.74 1st0 n GLU 167 Ca -0.08 0.87 0.11 0.00 -0.42 0.00 0.00 57.16 57.63 1st0 n GLU 167 Cb 0.34 -1.30 0.59 0.00 -0.57 0.00 0.00 31.44 30.50 1st0 n GLU 167 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1st0 h SER 168 N 0.00 0.00 1.72 1.62 4.64 -1.89 -1.84 113.55 117.80 1st0 h SER 168 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1st0 h SER 168 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1st0 h SER 168 CO -0.57 0.19 0.00 1.56 -0.87 0.00 0.00 176.83 177.14 1st0 h GLN 169 N 0.00 0.00 -6.15 4.77 1.08 -0.56 -3.48 115.11 110.77 1st0 h GLN 169 Ca -0.00 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.52 1st0 h GLN 169 Cb 0.54 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.80 1st0 h GLN 169 CO 0.02 0.00 -0.67 -1.54 -0.95 0.00 0.00 178.83 175.69 1st0 s SER 170 N -5.42 4.82 0.19 1.46 1.04 -0.69 -4.91 113.70 110.18 1st0 s SER 170 Ca 0.08 -0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.53 1st0 s SER 170 Cb 0.08 -1.23 -0.03 0.00 0.10 0.00 0.00 66.02 64.94 1st0 s SER 170 CO 0.63 0.33 0.31 -0.76 0.98 0.00 0.00 173.24 174.74 1st0 s LEU 171 N -1.09 4.32 0.30 2.42 1.43 -1.10 -4.96 118.68 119.99 1st0 s LEU 171 Ca 0.15 0.12 -0.28 0.00 -1.03 0.00 0.00 54.13 53.09 1st0 s LEU 171 Cb -0.11 -2.88 -0.14 0.00 0.03 0.00 0.00 46.19 43.09 1st0 s LEU 171 CO 0.04 0.00 1.04 -0.24 0.23 0.00 0.00 176.35 177.43 1st0 n SER 172 N -0.91 1.48 -1.32 2.29 2.88 -1.26 -4.65 113.62 112.13 1st0 n SER 172 Ca -0.08 1.18 0.04 0.00 -1.33 0.00 0.00 58.87 58.68 1st0 n SER 172 Cb 0.55 -1.31 0.29 0.00 -0.75 0.00 0.00 64.21 62.99 1st0 n SER 172 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1st0 n ILE 173 N 0.23 2.54 -0.35 2.46 -5.35 -1.26 -4.62 119.36 113.00 1st0 n ILE 173 Ca 0.09 -1.86 0.12 0.00 -0.27 0.00 0.00 62.75 60.82 1st0 n ILE 173 Cb 0.33 -0.29 0.31 0.00 -1.74 0.00 0.00 39.64 38.24 1st0 n ILE 173 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1st0 h GLN 174 N 2.24 0.79 -0.77 6.28 5.75 -2.00 0.10 115.11 127.50 1st0 h GLN 174 Ca 0.08 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1st0 h GLN 174 Cb 1.75 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 30.07 1st0 h GLN 174 CO 0.39 0.53 0.51 0.11 -2.65 0.00 0.00 178.83 177.72 1st0 h TRP 175 N 0.82 0.88 -0.17 3.99 5.08 -2.00 0.24 115.95 124.78 1st0 h TRP 175 Ca 0.56 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.54 1st0 h TRP 175 Cb 0.80 -0.29 -0.01 0.00 -3.00 0.00 0.00 29.16 26.66 1st0 h TRP 175 CO -0.00 0.48 0.06 0.28 -1.28 0.00 0.00 178.44 177.98 1st0 h VAL 176 N 0.89 1.17 -0.71 0.12 2.07 -1.16 -2.85 116.25 115.78 1st0 h VAL 176 Ca 0.32 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.33 1st0 h VAL 176 Cb 0.15 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1st0 h VAL 176 CO -0.10 0.17 0.47 1.88 0.02 0.00 0.00 177.57 180.00 1st0 h TYR 177 N 0.11 0.84 -0.49 1.57 0.99 -1.05 -1.11 116.97 117.84 1st0 h TYR 177 Ca 0.06 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.73 1st0 h TYR 177 Cb 0.21 -0.28 -0.02 0.00 1.00 0.00 0.00 36.73 37.63 1st0 h TYR 177 CO -0.00 0.50 -0.02 -0.91 -0.00 0.00 0.00 178.16 177.72 1st0 h ASN 178 N 0.88 0.81 0.04 3.88 2.35 -0.78 0.23 115.58 122.99 1st0 h ASN 178 Ca 0.28 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1st0 h ASN 178 Cb 0.01 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1st0 h ASN 178 CO -0.07 0.89 -0.02 0.40 -1.65 0.00 0.00 177.43 176.98 1st0 h ILE 179 N 0.77 1.23 -0.80 2.81 2.04 -1.21 0.32 117.51 122.68 1st0 h ILE 179 Ca 0.14 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 1st0 h ILE 179 Cb 0.50 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1st0 h ILE 179 CO 0.03 0.22 0.38 -0.07 0.00 0.00 0.00 178.15 178.70 1st0 h LEU 180 N -0.43 1.04 0.00 1.44 3.38 -0.99 -1.76 115.31 117.98 1st0 h LEU 180 Ca -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1st0 h LEU 180 Cb 0.40 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1st0 h LEU 180 CO 0.01 0.88 0.00 0.47 0.09 0.00 0.00 178.44 179.89 1st0 n ASP 181 N -4.31 0.00 -1.13 -0.43 8.00 0.80 -4.93 116.55 114.55 1st0 n ASP 181 Ca 0.08 -0.47 -0.11 0.00 0.71 0.00 0.00 54.79 55.00 1st0 n ASP 181 Cb 0.14 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.05 1st0 n ASP 181 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1st0 n LYS 182 N -1.17 -0.86 0.01 -1.24 4.76 -0.66 -4.93 118.16 114.07 1st0 n LYS 182 Ca 0.18 0.69 0.11 0.00 -2.87 0.00 0.00 58.31 56.42 1st0 n LYS 182 Cb 0.18 -4.76 0.02 0.00 -1.84 0.00 0.00 35.03 28.64 1st0 n LYS 182 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1st0 n LYS 183 N -2.32 0.13 -3.79 1.97 4.76 0.11 -4.76 118.16 114.25 1st0 n LYS 183 Ca -0.13 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.18 1st0 n LYS 183 Cb 0.51 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 32.08 1st0 n LYS 183 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1st0 s ALA 184 N -3.09 -0.62 -0.82 7.82 0.00 -0.78 -4.92 121.76 119.34 1st0 s ALA 184 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1st0 s ALA 184 Cb 0.16 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.44 1st0 s ALA 184 CO 0.80 -0.30 0.00 0.39 0.00 0.00 0.00 175.76 176.65 1st0 n GLU 185 N 1.06 -1.32 -0.04 0.00 1.02 -1.26 -3.99 120.64 116.11 1st0 n GLU 185 Ca -0.21 0.71 0.02 0.00 -0.02 0.00 0.00 57.16 57.66 1st0 n GLU 185 Cb 0.57 -4.87 0.34 0.00 -0.02 0.00 0.00 31.44 27.46 1st0 n GLU 185 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1st0 h ALA 186 N 0.00 1.52 0.00 0.62 0.00 -1.91 0.16 119.26 119.65 1st0 h ALA 186 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1st0 h ALA 186 Cb 0.90 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1st0 h ALA 186 CO 0.23 0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 1st0 n ASP 187 N -4.39 0.00 -0.45 0.00 5.75 -1.26 -2.92 116.55 113.28 1st0 n ASP 187 Ca 0.03 -1.49 0.09 0.00 -0.01 0.00 0.00 54.79 53.41 1st0 n ASP 187 Cb 0.13 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.23 1st0 n ASP 187 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1st0 n ARG 188 N -0.74 1.56 -1.97 0.11 1.74 0.57 -4.98 116.66 112.95 1st0 n ARG 188 Ca 0.11 -0.97 -0.42 0.00 -0.77 0.00 0.00 57.85 55.80 1st0 n ARG 188 Cb 0.05 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 1st0 n ARG 188 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1st0 s ILE 189 N -1.99 3.08 -0.03 0.55 1.01 -1.15 -4.27 121.20 118.41 1st0 s ILE 189 Ca 0.16 0.57 0.02 0.00 0.00 0.00 0.00 60.65 61.40 1st0 s ILE 189 Cb 0.15 -3.36 -0.25 0.00 0.01 0.00 0.00 42.46 39.00 1st0 s ILE 189 CO 0.42 0.00 0.74 0.58 0.00 0.00 0.00 174.94 176.68 1st0 h VAL 190 N 4.72 1.00 -2.24 2.92 2.07 -1.33 -3.49 116.25 119.90 1st0 h VAL 190 Ca -0.42 -2.73 -0.07 0.00 0.82 0.00 0.00 66.70 64.30 1st0 h VAL 190 Cb 1.20 2.60 -0.20 0.00 -1.52 0.00 0.00 31.29 33.37 1st0 h VAL 190 CO 0.92 0.73 0.06 0.12 0.02 0.00 0.00 177.57 179.43 1st0 s PHE 191 N -2.61 -0.59 -0.09 1.57 5.36 -1.15 -5.02 117.98 115.45 1st0 s PHE 191 Ca -0.09 1.16 -0.04 0.00 -0.96 0.00 0.00 56.93 57.00 1st0 s PHE 191 Cb 0.07 0.30 0.04 0.00 -0.34 0.00 0.00 43.02 43.10 1st0 s PHE 191 CO 0.82 -0.49 0.20 -2.00 -1.46 0.00 0.00 175.22 172.30 1st0 s GLU 192 N -0.74 0.15 -0.38 10.12 2.12 -1.26 -0.85 118.70 127.85 1st0 s GLU 192 Ca -0.08 0.48 -0.15 0.00 0.36 0.00 0.00 54.97 55.58 1st0 s GLU 192 Cb -0.02 -0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.22 1st0 s GLU 192 CO 0.06 -0.18 0.32 1.21 -0.54 0.00 0.00 175.26 176.14 1st0 s ASN 193 N 1.33 6.13 0.00 -1.70 3.84 -0.57 -4.97 114.94 118.99 1st0 s ASN 193 Ca -0.08 -0.60 0.23 0.00 0.21 0.00 0.00 52.86 52.62 1st0 s ASN 193 Cb -0.11 -2.17 1.38 0.00 -0.55 0.00 0.00 41.25 39.79 1st0 s ASN 193 CO -0.07 -0.40 1.86 -0.81 -2.79 0.00 0.00 177.10 174.89 1st0 n PRO 194 N 5.28 0.96 -1.67 0.43 -0.04 -1.26 -1.09 135.00 137.60 1st0 n PRO 194 Ca -0.10 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.88 1st0 n PRO 194 Cb 0.48 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.52 1st0 n PRO 194 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1st0 n ASP 195 N -0.88 3.25 0.15 3.54 -0.08 -1.26 -4.84 116.55 116.43 1st0 n ASP 195 Ca 0.17 1.02 0.12 0.00 -1.51 0.00 0.00 54.79 54.60 1st0 n ASP 195 Cb 0.08 -1.39 0.55 0.00 2.34 0.00 0.00 41.12 42.70 1st0 n ASP 195 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1st0 h PRO 196 N 7.66 0.00 0.00 -0.67 0.13 -1.93 -0.33 132.00 136.85 1st0 h PRO 196 Ca -0.47 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 1st0 h PRO 196 Cb 1.27 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1st0 h PRO 196 CO 0.92 0.00 -1.73 0.45 -0.23 0.00 0.00 178.00 177.41 1st0 n SER 197 N -2.29 2.97 -0.67 1.44 2.88 -1.26 -3.47 113.62 113.21 1st0 n SER 197 Ca 0.01 -0.06 0.06 0.00 -1.33 0.00 0.00 58.87 57.55 1st0 n SER 197 Cb 0.16 -0.12 0.14 0.00 -0.75 0.00 0.00 64.21 63.64 1st0 n SER 197 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1st0 n ASP 198 N -2.83 2.79 -4.91 -3.46 8.00 -1.23 -4.57 116.55 110.33 1st0 n ASP 198 Ca -0.22 -1.87 -0.21 0.00 0.71 0.00 0.00 54.79 53.20 1st0 n ASP 198 Cb 0.75 -0.19 0.06 0.00 -0.02 0.00 0.00 41.12 41.71 1st0 n ASP 198 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1st0 s GLY 199 N -1.02 1.81 0.03 0.44 0.00 -0.14 -4.45 107.32 103.99 1st0 s GLY 199 Ca 0.23 -1.69 -0.28 0.00 0.00 0.00 0.00 44.72 42.98 1st0 s GLY 199 CO 0.18 -1.31 0.95 -0.11 0.00 0.00 0.00 173.10 172.81 1st0 s PHE 200 N -2.76 -0.25 -0.04 1.90 -0.12 -0.25 -0.56 117.98 115.90 1st0 s PHE 200 Ca 0.60 0.08 0.06 0.00 -0.05 0.00 0.00 56.93 57.62 1st0 s PHE 200 Cb -0.08 0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 1st0 s PHE 200 CO 0.39 -0.59 -0.22 0.08 -0.05 0.00 0.00 175.22 174.84 1st0 s VAL 201 N -3.08 1.76 -0.23 -2.49 1.01 0.01 -1.51 120.40 115.87 1st0 s VAL 201 Ca 0.08 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1st0 s VAL 201 Cb -0.01 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.89 1st0 s VAL 201 CO -0.05 0.50 -0.06 -0.22 0.00 0.00 0.00 175.10 175.26 1st0 s LEU 202 N -0.17 2.93 0.10 3.92 2.96 -0.03 -1.07 118.68 127.32 1st0 s LEU 202 Ca -0.01 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1st0 s LEU 202 Cb -0.12 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1st0 s LEU 202 CO 0.02 -0.06 -0.07 0.27 -1.32 0.00 0.00 176.35 175.19 1st0 s ILE 203 N 1.41 0.75 0.44 6.68 -0.00 -0.55 -0.79 121.20 129.14 1st0 s ILE 203 Ca 0.04 -1.86 -0.26 0.00 -0.00 0.00 0.00 60.65 58.57 1st0 s ILE 203 Cb -0.15 -1.59 -0.09 0.00 -0.00 0.00 0.00 42.46 40.63 1st0 s ILE 203 CO -0.05 -0.80 1.44 -2.65 -0.00 0.00 0.00 174.94 172.89 1st0 n PRO 204 N 0.10 2.32 -2.49 0.37 -0.02 -1.26 -1.30 135.00 132.71 1st0 n PRO 204 Ca -0.13 0.82 -0.34 0.00 -2.02 0.00 0.00 63.50 61.84 1st0 n PRO 204 Cb 0.60 -2.64 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 1st0 n PRO 204 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1st0 s ASP 205 N -0.42 6.35 0.33 2.55 -1.08 -0.09 -4.65 116.67 119.66 1st0 s ASP 205 Ca 0.60 1.86 0.11 0.00 -0.52 0.00 0.00 52.55 54.60 1st0 s ASP 205 Cb -0.45 -2.55 0.95 0.00 -1.46 0.00 0.00 42.92 39.41 1st0 s ASP 205 CO 0.58 -0.78 1.71 0.25 0.52 0.00 0.00 175.17 177.45 1st0 h LEU 206 N 1.40 0.61 -0.43 -1.34 6.46 -1.92 -1.89 115.31 118.20 1st0 h LEU 206 Ca -0.49 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1st0 h LEU 206 Cb 1.21 0.07 0.00 0.00 -0.73 0.00 0.00 40.66 41.21 1st0 h LEU 206 CO 0.59 0.02 0.00 0.29 -0.62 0.00 0.00 178.44 178.72 1st0 n LYS 207 N -4.95 0.19 -3.63 1.25 5.02 -1.26 -4.74 118.16 110.05 1st0 n LYS 207 Ca 0.28 0.34 -0.36 0.00 -2.02 0.00 0.00 58.31 56.55 1st0 n LYS 207 Cb 0.82 -1.81 -0.08 0.00 -0.02 0.00 0.00 35.03 33.94 1st0 n LYS 207 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1st0 s TRP 208 N -3.22 3.41 -2.30 2.13 -0.00 -0.71 -4.97 118.94 113.28 1st0 s TRP 208 Ca 0.07 0.42 0.24 0.00 -0.00 0.00 0.00 56.10 56.82 1st0 s TRP 208 Cb 0.10 -2.26 1.02 0.00 -0.00 0.00 0.00 33.47 32.33 1st0 s TRP 208 CO 0.44 0.21 1.71 0.27 -0.00 0.00 0.00 176.95 179.58 1st0 n ASN 209 N 3.75 1.24 -0.63 5.86 6.94 -1.26 -4.79 115.26 126.37 1st0 n ASN 209 Ca -0.14 -1.53 -0.08 0.00 -0.02 0.00 0.00 54.58 52.81 1st0 n ASN 209 Cb 0.52 -0.04 -0.04 0.00 -2.36 0.00 0.00 39.78 37.86 1st0 n ASN 209 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1st0 n GLN 210 N 0.01 -1.03 0.00 -3.83 6.02 -1.26 -4.87 117.38 112.42 1st0 n GLN 210 Ca 0.18 0.72 0.11 0.00 -0.01 0.00 0.00 57.00 58.00 1st0 n GLN 210 Cb 0.29 -4.73 -0.01 0.00 1.02 0.00 0.00 30.24 26.80 1st0 n GLN 210 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1st0 n GLN 211 N -1.86 0.70 -3.46 -1.09 1.13 -1.26 -4.95 117.38 106.59 1st0 n GLN 211 Ca -0.08 -0.56 -0.12 0.00 -1.94 0.00 0.00 57.00 54.30 1st0 n GLN 211 Cb 0.38 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.23 1st0 n GLN 211 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1st0 s GLN 212 N -2.69 1.31 0.00 -1.09 0.00 -1.26 -5.05 119.66 110.87 1st0 s GLN 212 Ca 0.15 -0.52 0.26 0.00 -0.00 0.00 0.00 55.36 55.25 1st0 s GLN 212 Cb 0.17 0.59 0.64 0.00 0.00 0.00 0.00 33.01 34.41 1st0 s GLN 212 CO 0.68 -0.57 1.50 1.28 0.00 0.00 0.00 175.29 178.18 1st0 n LEU 213 N -0.38 0.96 0.24 2.60 4.77 -1.26 -4.16 117.00 119.77 1st0 n LEU 213 Ca -0.16 -0.23 0.10 0.00 -0.03 0.00 0.00 56.01 55.68 1st0 n LEU 213 Cb 0.65 -0.14 0.62 0.00 -2.33 0.00 0.00 43.42 42.21 1st0 n LEU 213 CO 0.12 0.19 0.92 0.44 -1.33 0.00 0.00 177.39 177.73 1st0 h ASP 214 N 0.98 0.00 -0.06 -1.43 3.32 -1.97 -2.22 116.42 115.04 1st0 h ASP 214 Ca 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1st0 h ASP 214 Cb 0.52 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.99 1st0 h ASP 214 CO 0.00 0.17 -0.59 -0.90 -1.72 0.00 0.00 179.24 176.19 1st0 n ASP 215 N -3.86 1.84 -4.52 6.45 3.85 -1.26 -4.13 116.55 114.92 1st0 n ASP 215 Ca -0.02 -3.64 -0.50 0.00 -0.71 0.00 0.00 54.79 49.91 1st0 n ASP 215 Cb 0.26 -0.49 -0.04 0.00 -1.35 0.00 0.00 41.12 39.50 1st0 n ASP 215 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1st0 n LEU 216 N -0.89 0.64 -3.44 -2.12 0.00 -0.84 -4.80 117.00 105.55 1st0 n LEU 216 Ca 0.19 1.15 -0.03 0.00 0.00 0.00 0.00 56.01 57.32 1st0 n LEU 216 Cb 0.77 -1.11 -0.05 0.00 0.00 0.00 0.00 43.42 43.03 1st0 n LEU 216 CO -0.01 -1.79 0.11 -0.47 0.00 0.00 0.00 177.39 175.23 1st0 s TYR 217 N -0.39 -1.19 0.24 1.96 6.04 -1.26 -1.00 117.35 121.76 1st0 s TYR 217 Ca 0.74 1.65 0.11 0.00 0.04 0.00 0.00 57.07 59.61 1st0 s TYR 217 Cb -0.94 0.46 -0.05 0.00 -1.04 0.00 0.00 41.96 40.39 1st0 s TYR 217 CO 0.54 -0.70 -0.20 -0.51 -1.54 0.00 0.00 175.55 173.15 1st0 s LEU 218 N 2.75 2.54 0.04 6.97 1.02 0.13 -0.91 118.68 131.22 1st0 s LEU 218 Ca 0.07 -0.98 0.09 0.00 0.02 0.00 0.00 54.13 53.32 1st0 s LEU 218 Cb -0.14 -1.02 -0.03 0.00 0.02 0.00 0.00 46.19 45.03 1st0 s LEU 218 CO -0.17 0.01 -0.25 -0.51 0.02 0.00 0.00 176.35 175.45 1st0 s ILE 219 N -2.38 2.03 -0.14 -0.59 1.10 -0.42 -0.90 121.20 119.91 1st0 s ILE 219 Ca 0.26 -1.32 0.01 0.00 -0.51 0.00 0.00 60.65 59.09 1st0 s ILE 219 Cb -0.05 -1.73 -0.00 0.00 0.15 0.00 0.00 42.46 40.82 1st0 s ILE 219 CO 0.12 0.36 -0.18 0.00 -2.11 0.00 0.00 174.94 173.12 1st0 s ALA 220 N -0.78 2.40 -0.06 1.50 0.00 -0.02 -1.49 121.76 123.32 1st0 s ALA 220 Ca 0.11 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.12 1st0 s ALA 220 Cb -0.10 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 1st0 s ALA 220 CO 0.02 0.09 -0.24 0.96 0.00 0.00 0.00 175.76 176.59 1st0 s ILE 221 N 0.62 2.20 0.45 0.00 -4.36 -0.23 -1.16 121.20 118.73 1st0 s ILE 221 Ca -0.10 -1.02 -0.20 0.00 -0.26 0.00 0.00 60.65 59.07 1st0 s ILE 221 Cb -0.16 -1.80 -0.10 0.00 1.25 0.00 0.00 42.46 41.65 1st0 s ILE 221 CO 0.03 0.57 0.98 0.00 0.24 0.00 0.00 174.94 176.76 1st0 h HIS 223 N 1.71 0.51 -3.23 0.00 3.86 -1.11 -3.45 115.15 113.45 1st0 h HIS 223 Ca -0.49 -0.08 -0.53 0.00 -1.16 0.00 0.00 60.37 58.11 1st0 h HIS 223 Cb 1.19 -0.14 0.02 0.00 1.06 0.00 0.00 27.41 29.54 1st0 h HIS 223 CO 0.61 0.61 0.62 0.50 0.86 0.00 0.00 177.93 181.13 1st0 s ARG 224 N -4.68 4.41 0.39 2.45 3.52 -1.23 -4.98 118.95 118.84 1st0 s ARG 224 Ca -0.07 1.92 -0.07 0.00 -0.13 0.00 0.00 55.73 57.38 1st0 s ARG 224 Cb 0.14 -3.27 -0.05 0.00 -1.56 0.00 0.00 34.95 30.21 1st0 s ARG 224 CO 0.78 -0.27 0.71 1.03 -0.81 0.00 0.00 175.30 176.74 1st0 s ARG 225 N 0.62 3.67 0.00 5.12 0.52 -1.26 -4.41 118.95 123.20 1st0 s ARG 225 Ca 0.59 0.25 0.00 0.00 -0.52 0.00 0.00 55.73 56.05 1st0 s ARG 225 Cb -0.33 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.67 1st0 s ARG 225 CO 0.32 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.05 1st0 n GLY 226 N -1.47 0.72 3.44 -3.53 0.00 -1.26 -5.01 105.19 98.08 1st0 n GLY 226 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 1st0 n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1st0 s ILE 227 N -2.60 4.66 0.13 -0.61 1.01 -1.26 -4.93 121.20 117.59 1st0 s ILE 227 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 1st0 s ILE 227 Cb 0.00 -4.47 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 1st0 s ILE 227 CO 0.00 -1.09 1.40 0.03 0.00 0.00 0.00 174.94 175.28 1st0 h ARG 228 N 9.22 0.89 -2.45 2.79 3.08 -1.95 0.56 114.38 126.52 1st0 h ARG 228 Ca -0.28 -0.57 0.20 0.00 0.07 0.00 0.00 59.98 59.40 1st0 h ARG 228 Cb 1.08 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.16 1st0 h ARG 228 CO 1.07 1.20 0.66 -1.54 -1.07 0.00 0.00 179.97 180.29 1st0 s SER 229 N -6.96 0.01 0.35 7.04 1.04 -1.26 -3.43 113.70 110.48 1st0 s SER 229 Ca -0.11 -0.58 0.16 0.00 0.48 0.00 0.00 55.95 55.90 1st0 s SER 229 Cb 0.10 0.42 1.18 0.00 0.10 0.00 0.00 66.02 67.82 1st0 s SER 229 CO 0.89 -0.84 1.56 -0.11 0.98 0.00 0.00 173.24 175.73 1st0 n LEU 230 N -0.75 0.22 0.31 2.42 7.94 -1.26 -1.48 117.00 124.40 1st0 n LEU 230 Ca -0.01 1.65 0.17 0.00 -1.11 0.00 0.00 56.01 56.71 1st0 n LEU 230 Cb 0.59 -0.75 0.99 0.00 0.53 0.00 0.00 43.42 44.78 1st0 n LEU 230 CO 0.20 -1.81 1.14 0.03 -1.11 0.00 0.00 177.39 175.84 1st0 h ARG 231 N 0.00 0.00 -0.01 1.96 3.08 -1.95 -1.79 114.38 115.67 1st0 h ARG 231 Ca 0.78 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.83 1st0 h ARG 231 Cb 1.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.01 1st0 h ARG 231 CO -0.81 0.00 -0.11 -0.25 -1.07 0.00 0.00 179.97 177.73 1st0 n ASP 232 N -3.68 0.85 -4.72 7.04 8.00 -0.55 -4.41 116.55 119.08 1st0 n ASP 232 Ca -0.03 -0.94 -0.42 0.00 0.71 0.00 0.00 54.79 54.11 1st0 n ASP 232 Cb 0.08 0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.15 1st0 n ASP 232 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1st0 s LEU 233 N -2.32 4.43 0.24 0.64 1.43 -0.68 -5.00 118.68 117.43 1st0 s LEU 233 Ca 0.32 1.74 0.01 0.00 -1.03 0.00 0.00 54.13 55.17 1st0 s LEU 233 Cb 0.20 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 1st0 s LEU 233 CO 0.44 -0.18 0.08 0.42 0.23 0.00 0.00 176.35 177.35 1st0 s THR 234 N 0.53 0.53 0.65 5.49 -4.23 -1.26 -4.59 115.64 112.76 1st0 s THR 234 Ca 0.50 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 59.34 1st0 s THR 234 Cb -0.23 -2.54 0.34 0.00 1.34 0.00 0.00 72.50 71.42 1st0 s THR 234 CO 0.29 -0.08 2.01 -0.65 -0.54 0.00 0.00 174.62 175.65 1st0 h PRO 235 N 2.46 0.00 0.00 3.99 0.11 -1.87 0.50 132.00 137.18 1st0 h PRO 235 Ca -0.38 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1st0 h PRO 235 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1st0 h PRO 235 CO 0.60 0.00 -0.07 1.49 -0.21 0.00 0.00 178.00 179.81 1st0 h GLU 236 N 0.00 0.00 -0.01 1.05 4.81 -1.97 -1.94 114.58 116.52 1st0 h GLU 236 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1st0 h GLU 236 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1st0 h GLU 236 CO -0.00 0.07 -0.14 0.72 -0.73 0.00 0.00 179.01 178.93 1st0 n HIS 237 N -3.62 0.00 -0.13 0.92 -0.00 0.17 -4.40 115.22 108.16 1st0 n HIS 237 Ca -0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.66 1st0 n HIS 237 Cb 0.19 -0.14 0.04 0.00 -0.00 0.00 0.00 29.99 30.08 1st0 n HIS 237 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1st0 h LEU 238 N 0.92 -0.12 -1.09 2.41 3.38 -1.44 -0.12 115.31 119.26 1st0 h LEU 238 Ca 0.00 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1st0 h LEU 238 Cb 0.41 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1st0 h LEU 238 CO 0.00 -0.02 0.61 -0.65 0.09 0.00 0.00 178.44 178.47 1st0 h PRO 239 N 0.14 1.22 0.33 1.13 0.11 -1.81 -0.90 132.00 132.23 1st0 h PRO 239 Ca 0.21 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1st0 h PRO 239 Cb 0.30 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1st0 h PRO 239 CO -0.33 0.81 -0.16 1.25 -0.21 0.00 0.00 178.00 179.36 1st0 h LEU 240 N 1.26 -0.38 -0.87 2.35 5.85 -1.51 -1.62 115.31 120.39 1st0 h LEU 240 Ca 0.34 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 59.10 1st0 h LEU 240 Cb -0.15 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1st0 h LEU 240 CO -0.07 -0.25 0.56 -0.07 -0.34 0.00 0.00 178.44 178.26 1st0 h LEU 241 N -0.47 0.91 -0.75 2.25 3.38 -0.74 -0.13 115.31 119.77 1st0 h LEU 241 Ca -0.05 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1st0 h LEU 241 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1st0 h LEU 241 CO 0.08 0.62 -0.03 0.03 0.09 0.00 0.00 178.44 179.23 1st0 h ARG 242 N 1.07 0.93 -0.25 1.13 3.08 -1.14 -1.04 114.38 118.16 1st0 h ARG 242 Ca 0.35 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1st0 h ARG 242 Cb 0.04 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1st0 h ARG 242 CO -0.13 0.94 -0.24 -0.91 -1.07 0.00 0.00 179.97 178.56 1st0 h ASN 243 N 0.85 0.64 -0.04 7.04 2.35 -0.37 -0.36 115.58 125.70 1st0 h ASN 243 Ca 0.15 -0.47 0.04 0.00 -0.55 0.00 0.00 56.30 55.47 1st0 h ASN 243 Cb 0.54 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.67 1st0 h ASN 243 CO 0.03 0.98 -0.38 0.40 -1.65 0.00 0.00 177.43 176.81 1st0 h ILE 244 N 0.32 0.20 -0.01 2.81 2.04 -0.88 0.22 117.51 122.22 1st0 h ILE 244 Ca 0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 1st0 h ILE 244 Cb 0.80 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1st0 h ILE 244 CO 0.06 0.00 0.00 0.25 0.00 0.00 0.00 178.15 178.46 1st0 h LEU 245 N -0.51 0.01 0.18 1.44 5.85 -1.11 0.13 115.31 121.29 1st0 h LEU 245 Ca 0.06 -0.10 -0.34 0.00 0.84 0.00 0.00 57.88 58.34 1st0 h LEU 245 Cb 0.61 -0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.65 1st0 h LEU 245 CO -0.32 0.10 -1.70 0.45 -0.34 0.00 0.00 178.44 176.63 1st0 h HIS 246 N -0.09 0.69 -0.02 1.25 3.86 -0.99 -2.47 115.15 117.38 1st0 h HIS 246 Ca 0.00 -0.50 -0.18 0.00 -1.16 0.00 0.00 60.37 58.53 1st0 h HIS 246 Cb 0.10 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1st0 h HIS 246 CO -0.04 1.67 -0.78 1.96 0.86 0.00 0.00 177.93 181.59 1st0 h GLN 247 N 0.05 0.19 -0.03 2.45 4.20 -0.66 -1.98 115.11 119.33 1st0 h GLN 247 Ca -0.34 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.20 1st0 h GLN 247 Cb 2.05 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.87 1st0 h GLN 247 CO 0.16 0.88 -0.02 0.78 -0.67 0.00 0.00 178.83 179.96 1st0 h GLY 248 N 1.77 0.01 1.01 3.46 0.00 -0.68 -0.51 103.07 108.13 1st0 h GLY 248 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1st0 h GLY 248 CO 0.12 -0.03 0.46 1.46 0.00 0.00 0.00 176.54 178.55 1st0 h GLN 249 N -0.03 0.95 -0.28 4.80 4.20 -1.43 -1.73 115.11 121.60 1st0 h GLN 249 Ca 0.02 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 1st0 h GLN 249 Cb 0.05 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1st0 h GLN 249 CO -0.04 0.65 -0.29 1.49 -0.67 0.00 0.00 178.83 179.97 1st0 h GLU 250 N 0.97 0.56 -0.30 1.46 4.57 -1.21 0.36 114.58 121.00 1st0 h GLU 250 Ca 0.26 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 58.08 1st0 h GLU 250 Cb -0.08 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1st0 h GLU 250 CO -0.05 0.79 -0.33 0.00 -1.18 0.00 0.00 179.01 178.24 1st0 h ALA 251 N 1.20 0.86 -0.37 2.92 0.00 -0.89 -1.63 119.26 121.35 1st0 h ALA 251 Ca 0.06 -0.41 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1st0 h ALA 251 Cb 0.75 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1st0 h ALA 251 CO 0.06 0.63 -0.38 0.82 0.00 0.00 0.00 179.25 180.38 1st0 h ILE 252 N 0.55 1.27 -0.50 0.00 2.04 -0.94 -1.04 117.51 118.89 1st0 h ILE 252 Ca 0.06 -1.56 0.03 0.00 1.00 0.00 0.00 64.86 64.40 1st0 h ILE 252 Cb 0.83 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.27 1st0 h ILE 252 CO 0.07 0.52 0.28 0.25 0.00 0.00 0.00 178.15 179.27 1st0 h LEU 253 N 0.74 0.43 -0.45 1.44 5.85 -0.73 0.87 115.31 123.45 1st0 h LEU 253 Ca 0.06 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.63 1st0 h LEU 253 Cb 0.97 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1st0 h LEU 253 CO 0.09 0.30 -0.47 1.56 -0.34 0.00 0.00 178.44 179.58 1st0 h GLN 254 N 0.55 0.76 0.24 1.25 1.08 -1.14 0.16 115.11 118.01 1st0 h GLN 254 Ca 0.21 -0.44 -0.34 0.00 -1.45 0.00 0.00 58.65 56.63 1st0 h GLN 254 Cb 0.07 0.03 0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1st0 h GLN 254 CO -0.12 1.07 -1.54 -0.09 -0.95 0.00 0.00 178.83 177.19 1st0 h ARG 255 N 0.61 0.51 -0.00 1.46 9.65 -1.08 -3.40 114.38 122.13 1st0 h ARG 255 Ca 0.03 -0.88 0.00 0.00 -1.10 0.00 0.00 59.98 58.04 1st0 h ARG 255 Cb 1.04 0.33 0.00 0.00 -1.39 0.00 0.00 29.97 29.95 1st0 h ARG 255 CO 0.10 1.42 -0.06 0.66 2.80 0.00 0.00 179.97 184.89 1st0 n TYR 256 N -3.69 0.00 -1.28 2.20 4.02 0.29 -4.98 117.16 113.72 1st0 n TYR 256 Ca -0.18 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.61 1st0 n TYR 256 Cb 1.10 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.38 1st0 n TYR 256 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1st0 n ARG 257 N -0.31 -0.92 -3.52 -0.72 1.74 0.55 -4.97 116.66 108.52 1st0 n ARG 257 Ca 0.01 0.79 -0.38 0.00 -0.77 0.00 0.00 57.85 57.50 1st0 n ARG 257 Cb 0.07 -4.77 -0.10 0.00 -1.02 0.00 0.00 32.46 26.64 1st0 n ARG 257 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1st0 s MET 258 N -2.62 3.99 0.73 5.56 1.75 -1.24 -4.96 119.30 122.52 1st0 s MET 258 Ca 0.00 -0.17 -0.11 0.00 -1.25 0.00 0.00 55.69 54.16 1st0 s MET 258 Cb 0.00 -3.65 0.03 0.00 2.84 0.00 0.00 34.83 34.06 1st0 s MET 258 CO 0.00 -0.19 1.08 0.15 -0.65 0.00 0.00 175.02 175.41 1st0 s LYS 259 N 1.81 2.59 0.35 4.11 1.02 -1.26 -3.16 119.74 125.20 1st0 s LYS 259 Ca 0.10 1.10 0.07 0.00 0.02 0.00 0.00 55.97 57.26 1st0 s LYS 259 Cb -0.16 -1.94 0.66 0.00 -0.52 0.00 0.00 37.83 35.88 1st0 s LYS 259 CO 0.10 -1.38 1.86 0.78 -0.92 0.00 0.00 175.35 175.79 1st0 h GLY 260 N -0.86 0.35 0.56 -3.33 0.00 -1.96 0.33 103.07 98.16 1st0 h GLY 260 Ca -0.44 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.66 1st0 h GLY 260 CO 0.54 0.21 0.00 2.09 0.00 0.00 0.00 176.54 179.38 1st0 n ASP 261 N -4.23 0.00 -1.25 0.19 5.75 -1.26 -1.34 116.55 114.41 1st0 n ASP 261 Ca -0.00 -1.12 0.11 0.00 -0.01 0.00 0.00 54.79 53.77 1st0 n ASP 261 Cb 0.30 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.68 1st0 n ASP 261 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1st0 n HIS 262 N -0.78 0.85 -4.50 2.11 8.25 0.11 -4.96 115.22 116.30 1st0 n HIS 262 Ca 0.11 -0.46 -0.28 0.00 -0.26 0.00 0.00 57.72 56.83 1st0 n HIS 262 Cb 0.05 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.02 1st0 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1st0 s LEU 263 N -1.08 2.27 -0.25 2.41 1.43 -0.45 -0.43 118.68 122.58 1st0 s LEU 263 Ca 0.45 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 1st0 s LEU 263 Cb 0.24 -1.13 0.06 0.00 0.03 0.00 0.00 46.19 45.39 1st0 s LEU 263 CO 0.31 0.17 -0.09 -0.60 0.23 0.00 0.00 176.35 176.37 1st0 s ARG 264 N -1.76 2.02 -0.18 1.70 3.52 0.12 -4.73 118.95 119.64 1st0 s ARG 264 Ca 0.11 -1.23 -0.01 0.00 -0.13 0.00 0.00 55.73 54.48 1st0 s ARG 264 Cb -0.10 -2.79 0.01 0.00 -1.56 0.00 0.00 34.95 30.51 1st0 s ARG 264 CO 0.04 -0.58 -0.14 0.08 -0.81 0.00 0.00 175.30 173.89 1st0 s VAL 265 N 1.20 2.60 0.22 7.11 1.01 -1.26 -1.37 120.40 129.91 1st0 s VAL 265 Ca -0.08 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 1st0 s VAL 265 Cb -0.20 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.08 1st0 s VAL 265 CO -0.05 0.50 0.54 -0.72 0.00 0.00 0.00 175.10 175.37 1st0 s TYR 266 N 1.20 -0.03 0.34 5.22 -0.85 -0.53 -1.14 117.35 121.56 1st0 s TYR 266 Ca 0.02 -0.33 0.10 0.00 -0.52 0.00 0.00 57.07 56.33 1st0 s TYR 266 Cb -0.14 0.40 -0.06 0.00 0.38 0.00 0.00 41.96 42.53 1st0 s TYR 266 CO -0.06 -0.98 -0.10 -0.51 -1.52 0.00 0.00 175.55 172.38 1st0 s LEU 267 N -2.91 2.72 -0.05 -3.49 1.02 -0.06 -0.26 118.68 115.65 1st0 s LEU 267 Ca 0.12 -1.19 -0.04 0.00 0.02 0.00 0.00 54.13 53.04 1st0 s LEU 267 Cb -0.02 -1.00 -0.04 0.00 0.02 0.00 0.00 46.19 45.15 1st0 s LEU 267 CO 0.01 -0.20 0.14 -1.00 0.02 0.00 0.00 176.35 175.33 1st0 s HIS 268 N -2.61 3.50 -0.08 0.29 3.76 -1.26 -0.98 115.29 117.91 1st0 s HIS 268 Ca 0.32 0.38 -0.03 0.00 -0.15 0.00 0.00 55.06 55.58 1st0 s HIS 268 Cb 0.02 -1.85 0.04 0.00 1.11 0.00 0.00 32.58 31.90 1st0 s HIS 268 CO 0.16 0.65 0.05 -0.47 -0.85 0.00 0.00 174.74 174.29 1st0 s TYR 269 N -1.18 0.26 0.38 1.40 5.04 -0.32 -3.24 117.35 119.67 1st0 s TYR 269 Ca 0.22 -0.01 -0.25 0.00 -2.44 0.00 0.00 57.07 54.59 1st0 s TYR 269 Cb -0.12 -0.62 -0.09 0.00 0.35 0.00 0.00 41.96 41.48 1st0 s TYR 269 CO 0.12 -0.31 1.05 -0.51 -1.34 0.00 0.00 175.55 174.57 1st0 s LEU 270 N 2.11 4.21 0.76 6.97 1.02 -1.26 -4.46 118.68 128.03 1st0 s LEU 270 Ca 0.04 2.07 -0.12 0.00 0.02 0.00 0.00 54.13 56.14 1st0 s LEU 270 Cb -0.13 -4.09 0.05 0.00 0.02 0.00 0.00 46.19 42.04 1st0 s LEU 270 CO -0.05 -0.42 1.13 -2.16 0.02 0.00 0.00 176.35 174.88 1st0 s PRO 271 N -2.31 2.38 -0.02 1.29 0.04 -1.20 -5.00 135.00 130.19 1st0 s PRO 271 Ca 0.55 0.32 0.12 0.00 0.04 0.00 0.00 61.00 62.03 1st0 s PRO 271 Cb -0.23 -1.98 -0.23 0.00 0.04 0.00 0.00 34.50 32.10 1st0 s PRO 271 CO 0.30 -1.34 0.76 0.77 0.04 0.00 0.00 177.00 177.52 1st0 h SER 272 N -0.88 0.00 -3.41 6.66 0.02 -1.93 -3.46 113.55 110.56 1st0 h SER 272 Ca -0.46 -0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 59.83 1st0 h SER 272 Cb 1.29 -0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.55 1st0 h SER 272 CO 0.64 1.00 -0.72 -0.31 -1.14 0.00 0.00 176.83 176.31 1st0 s TYR 273 N -2.62 2.97 -1.37 3.45 1.51 -1.26 -2.70 117.35 117.33 1st0 s TYR 273 Ca -0.04 -0.96 -0.06 0.00 -1.01 0.00 0.00 57.07 55.00 1st0 s TYR 273 Cb 0.08 -2.11 0.09 0.00 -0.11 0.00 0.00 41.96 39.91 1st0 s TYR 273 CO 0.82 -0.55 2.47 0.66 -1.11 0.00 0.00 175.55 177.84 1st0 n TYR 274 N 4.80 2.58 -3.75 2.71 4.02 -1.26 -4.64 117.16 121.60 1st0 n TYR 274 Ca -0.18 -2.87 -0.21 0.00 -0.01 0.00 0.00 57.90 54.63 1st0 n TYR 274 Cb 0.51 -1.95 -0.17 0.00 -0.02 0.00 0.00 39.34 37.70 1st0 n TYR 274 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1st0 s HIS 275 N -0.56 0.34 -0.33 -0.72 2.46 -1.22 -4.40 115.29 110.86 1st0 s HIS 275 Ca 0.56 0.05 -0.44 0.00 0.47 0.00 0.00 55.06 55.70 1st0 s HIS 275 Cb 0.18 -0.59 -0.20 0.00 -0.13 0.00 0.00 32.58 31.84 1st0 s HIS 275 CO -0.09 -0.23 1.42 -0.11 -2.47 0.00 0.00 174.74 173.25 1st0 n LEU 276 N 5.04 0.79 -3.85 8.88 7.94 0.19 -4.94 117.00 131.06 1st0 n LEU 276 Ca -0.09 1.18 -0.13 0.00 -1.11 0.00 0.00 56.01 55.86 1st0 n LEU 276 Cb 0.50 -0.89 -0.15 0.00 0.53 0.00 0.00 43.42 43.42 1st0 n LEU 276 CO 0.11 -1.20 -0.36 0.54 -1.11 0.00 0.00 177.39 175.37 1st0 s ASN 277 N 1.98 0.02 -0.13 1.96 2.20 -1.26 -3.46 114.94 116.25 1st0 s ASN 277 Ca 1.00 0.01 0.01 0.00 -0.94 0.00 0.00 52.86 52.94 1st0 s ASN 277 Cb -1.42 -0.02 -0.01 0.00 -2.00 0.00 0.00 41.25 37.81 1st0 s ASN 277 CO 0.73 -0.03 -0.17 -0.69 -2.94 0.00 0.00 177.10 174.00 1st0 s VAL 278 N 0.27 2.64 -0.17 3.54 1.01 -0.30 -4.57 120.40 122.82 1st0 s VAL 278 Ca -0.02 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 1st0 s VAL 278 Cb -0.03 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 1st0 s VAL 278 CO -0.01 0.53 0.26 -1.00 0.00 0.00 0.00 175.10 174.88 1st0 s HIS 279 N 0.46 3.44 -0.27 5.22 3.76 0.64 -0.84 115.29 127.69 1st0 s HIS 279 Ca -0.12 0.52 -0.02 0.00 -0.15 0.00 0.00 55.06 55.29 1st0 s HIS 279 Cb -0.16 -2.31 0.03 0.00 1.11 0.00 0.00 32.58 31.25 1st0 s HIS 279 CO 0.05 0.23 -0.03 -0.06 -0.85 0.00 0.00 174.74 174.08 1st0 s PHE 280 N 0.51 3.12 0.07 1.40 0.40 -0.07 -1.45 117.98 121.95 1st0 s PHE 280 Ca 0.14 -1.54 0.07 0.00 -0.60 0.00 0.00 56.93 55.00 1st0 s PHE 280 Cb -0.13 -2.09 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 1st0 s PHE 280 CO 0.03 -0.72 -0.20 0.95 0.70 0.00 0.00 175.22 175.98 1st0 s THR 281 N 1.33 1.58 0.14 0.64 -4.23 -0.47 -0.69 115.64 113.95 1st0 s THR 281 Ca -0.01 -1.32 -0.33 0.00 -1.18 0.00 0.00 61.69 58.85 1st0 s THR 281 Cb -0.17 -1.42 -0.13 0.00 1.34 0.00 0.00 72.50 72.12 1st0 s THR 281 CO -0.03 0.05 1.68 0.00 -0.54 0.00 0.00 174.62 175.78 1st0 n ALA 282 N 1.51 1.78 0.05 3.99 0.00 -0.17 0.15 120.51 127.82 1st0 n ALA 282 Ca -0.18 0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.68 1st0 n ALA 282 Cb 0.54 -2.44 0.38 0.00 0.00 0.00 0.00 19.45 17.93 1st0 n ALA 282 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1st0 h LEU 283 N 6.81 0.38 0.00 0.00 5.85 -1.04 -1.57 115.31 125.75 1st0 h LEU 283 Ca -0.45 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1st0 h LEU 283 Cb 1.24 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1st0 h LEU 283 CO 0.92 0.41 0.00 0.61 -0.34 0.00 0.00 178.44 180.04 1st0 n GLY 284 N -1.08 -0.98 3.61 3.75 0.00 -1.26 -4.61 105.19 104.62 1st0 n GLY 284 Ca 0.01 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 1st0 n GLY 284 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1st0 s PHE 285 N -2.41 3.25 -1.21 1.61 5.99 -0.59 -4.99 117.98 119.63 1st0 s PHE 285 Ca 0.27 0.17 -0.20 0.00 0.00 0.00 0.00 56.93 57.17 1st0 s PHE 285 Cb 0.16 -2.36 -0.03 0.00 0.00 0.00 0.00 43.02 40.79 1st0 s PHE 285 CO 0.34 -0.09 1.88 0.39 -0.00 0.00 0.00 175.22 177.73 1st0 n GLU 286 N 4.84 2.26 -1.82 10.12 -0.58 -1.26 -4.84 120.64 129.35 1st0 n GLU 286 Ca -0.14 -2.73 -0.41 0.00 -0.42 0.00 0.00 57.16 53.46 1st0 n GLU 286 Cb 0.52 -3.55 -0.00 0.00 -0.57 0.00 0.00 31.44 27.83 1st0 n GLU 286 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1st0 s ALA 287 N 7.58 3.52 0.34 0.62 0.00 -1.26 -4.92 121.76 127.64 1st0 s ALA 287 Ca 0.61 1.54 -0.29 0.00 0.00 0.00 0.00 51.96 53.82 1st0 s ALA 287 Cb 0.03 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 1st0 s ALA 287 CO 0.10 -1.05 1.37 -1.25 0.00 0.00 0.00 175.76 174.93 1st0 s PRO 288 N -2.13 4.28 -0.10 0.00 0.04 -1.26 -2.21 135.00 133.63 1st0 s PRO 288 Ca 0.54 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.90 1st0 s PRO 288 Cb -0.46 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1st0 s PRO 288 CO 0.62 -0.30 0.00 0.41 0.04 0.00 0.00 177.00 177.77 1st0 n GLY 289 N 0.79 0.49 1.36 0.56 0.00 -1.26 -4.93 105.19 102.19 1st0 n GLY 289 Ca 0.01 -0.57 0.11 0.00 0.00 0.00 0.00 46.02 45.57 1st0 n GLY 289 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1st0 n SER 290 N 0.93 4.08 -4.76 1.61 3.41 -0.94 -4.41 113.62 113.55 1st0 n SER 290 Ca -0.01 -2.11 -0.36 0.00 -0.26 0.00 0.00 58.87 56.13 1st0 n SER 290 Cb 0.05 -0.49 0.02 0.00 -0.26 0.00 0.00 64.21 63.52 1st0 n SER 290 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1st0 s GLY 291 N -0.99 2.70 0.54 5.00 0.00 -1.26 -4.68 107.32 108.63 1st0 s GLY 291 Ca 0.48 0.93 0.29 0.00 0.00 0.00 0.00 44.72 46.42 1st0 s GLY 291 CO 0.30 1.31 1.94 -0.24 0.00 0.00 0.00 173.10 176.41 1st0 h VAL 292 N 1.09 0.62 0.00 1.40 3.04 -1.95 -0.37 116.25 120.08 1st0 h VAL 292 Ca -0.50 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.19 1st0 h VAL 292 Cb 1.28 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 1st0 h VAL 292 CO 0.56 0.00 0.00 -1.84 -1.01 0.00 0.00 177.57 175.28 1st0 n GLU 293 N -4.27 0.80 0.00 4.17 0.00 -1.26 -4.20 120.64 115.88 1st0 n GLU 293 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.30 1st0 n GLU 293 Cb 0.78 -1.41 0.00 0.00 0.00 0.00 0.00 31.44 30.82 1st0 n GLU 293 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1st0 n ARG 294 N -0.91 0.00 -3.44 3.44 0.63 -0.67 -4.10 116.66 111.61 1st0 n ARG 294 Ca 0.16 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.73 1st0 n ARG 294 Cb 0.07 -0.44 -0.06 0.00 0.45 0.00 0.00 32.46 32.49 1st0 n ARG 294 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1st0 s ALA 295 N -1.00 3.64 -0.10 5.13 0.00 -0.24 -1.18 121.76 128.02 1st0 s ALA 295 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.74 1st0 s ALA 295 Cb 0.00 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.72 1st0 s ALA 295 CO 0.00 0.49 0.01 -1.01 0.00 0.00 0.00 175.76 175.25 1st0 s HIS 296 N -1.34 0.75 0.21 0.00 3.76 -0.15 -4.70 115.29 113.83 1st0 s HIS 296 Ca 0.33 -0.34 -0.31 0.00 -0.15 0.00 0.00 55.06 54.58 1st0 s HIS 296 Cb -0.15 -0.86 -0.11 0.00 1.11 0.00 0.00 32.58 32.57 1st0 s HIS 296 CO 0.18 -0.40 1.58 -0.51 -0.85 0.00 0.00 174.74 174.73 1st0 s LEU 297 N 1.95 4.37 0.17 0.89 1.43 -1.26 -0.88 118.68 125.34 1st0 s LEU 297 Ca 0.04 2.73 -0.14 0.00 -1.03 0.00 0.00 54.13 55.73 1st0 s LEU 297 Cb -0.13 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.54 1st0 s LEU 297 CO -0.06 -0.85 1.82 0.25 0.23 0.00 0.00 176.35 177.74 1st0 h LEU 298 N 6.15 0.63 -0.99 1.79 6.46 -1.46 -0.94 115.31 126.95 1st0 h LEU 298 Ca -0.44 -0.04 0.18 0.00 -0.12 0.00 0.00 57.88 57.46 1st0 h LEU 298 Cb 1.21 -0.16 -0.11 0.00 -0.73 0.00 0.00 40.66 40.88 1st0 h LEU 298 CO 0.88 0.48 0.60 0.00 -0.62 0.00 0.00 178.44 179.78 1st0 h ALA 299 N 1.18 1.63 -0.11 1.25 0.00 -1.92 -1.29 119.26 119.99 1st0 h ALA 299 Ca 0.19 0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.96 1st0 h ALA 299 Cb -0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1st0 h ALA 299 CO -0.04 -0.04 -0.79 0.93 0.00 0.00 0.00 179.25 179.31 1st0 h GLU 300 N 0.76 0.74 -0.70 0.00 5.08 -1.72 -2.49 114.58 116.25 1st0 h GLU 300 Ca 0.57 -0.64 0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1st0 h GLU 300 Cb 0.86 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 30.17 1st0 h GLU 300 CO -0.38 1.24 0.27 0.28 -1.00 0.00 0.00 179.01 179.43 1st0 h VAL 301 N 0.44 0.71 -0.38 3.13 2.07 -0.90 0.20 116.25 121.53 1st0 h VAL 301 Ca -0.07 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1st0 h VAL 301 Cb 1.43 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1st0 h VAL 301 CO 0.16 0.08 0.19 0.40 0.02 0.00 0.00 177.57 178.42 1st0 h ILE 302 N 0.43 1.16 -0.14 4.57 2.04 -1.14 -0.92 117.51 123.52 1st0 h ILE 302 Ca 0.37 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1st0 h ILE 302 Cb 0.52 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1st0 h ILE 302 CO -0.36 0.17 -0.49 -0.33 0.00 0.00 0.00 178.15 177.14 1st0 h GLU 303 N 0.47 0.36 -0.28 2.37 5.08 -1.07 -0.99 114.58 120.52 1st0 h GLU 303 Ca 0.13 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1st0 h GLU 303 Cb 0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1st0 h GLU 303 CO -0.02 0.77 0.13 -0.91 -1.00 0.00 0.00 179.01 177.98 1st0 h ASN 304 N 0.28 0.37 -0.98 1.42 2.35 -0.29 -0.25 115.58 118.48 1st0 h ASN 304 Ca 0.01 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1st0 h ASN 304 Cb 0.96 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 39.18 1st0 h ASN 304 CO 0.08 0.39 0.64 -0.07 -1.65 0.00 0.00 177.43 176.83 1st0 h LEU 305 N 0.32 1.06 -0.84 1.61 3.38 -0.83 0.12 115.31 120.13 1st0 h LEU 305 Ca 0.10 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1st0 h LEU 305 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1st0 h LEU 305 CO -0.01 0.72 -0.37 -0.33 0.09 0.00 0.00 178.44 178.54 1st0 h GLU 306 N 1.22 0.42 0.00 1.13 5.08 -0.89 -3.11 114.58 118.42 1st0 h GLU 306 Ca 0.40 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1st0 h GLU 306 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1st0 h GLU 306 CO -0.13 0.73 -0.44 0.00 -1.00 0.00 0.00 179.01 178.17 1st0 n ASP 308 N -3.13 -3.07 -0.32 0.00 2.03 0.40 -5.06 116.55 107.40 1st0 n ASP 308 Ca 0.02 -2.93 0.18 0.00 0.52 0.00 0.00 54.79 52.58 1st0 n ASP 308 Cb 0.66 1.53 0.34 0.00 -0.72 0.00 0.00 41.12 42.94 1st0 n ASP 308 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1st0 n PRO 309 N 2.72 -0.07 -0.74 -0.67 -0.02 -1.20 -0.62 135.00 134.40 1st0 n PRO 309 Ca 0.18 1.39 0.08 0.00 -2.02 0.00 0.00 63.50 63.13 1st0 n PRO 309 Cb 0.56 -2.28 0.36 0.00 -0.02 0.00 0.00 33.50 32.12 1st0 n PRO 309 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1st0 n ARG 310 N -5.35 4.20 -0.33 -0.52 1.74 -1.26 -4.41 116.66 110.74 1st0 n ARG 310 Ca 0.25 -3.05 0.05 0.00 -0.77 0.00 0.00 57.85 54.33 1st0 n ARG 310 Cb 0.84 -2.11 0.12 0.00 -1.02 0.00 0.00 32.46 30.30 1st0 n ARG 310 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1st0 h HIS 311 N 3.26 -0.50 0.00 -1.55 2.76 -1.18 -0.21 115.15 117.72 1st0 h HIS 311 Ca 0.00 0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1st0 h HIS 311 Cb 1.78 0.37 0.00 0.00 1.55 0.00 0.00 27.41 31.11 1st0 h HIS 311 CO 0.88 -0.40 -0.16 0.66 -1.30 0.00 0.00 177.93 177.62 1st0 n TYR 312 N -5.59 0.19 0.03 5.26 4.02 -1.26 -1.43 117.16 118.38 1st0 n TYR 312 Ca 0.14 0.06 0.04 0.00 -0.01 0.00 0.00 57.90 58.13 1st0 n TYR 312 Cb 0.47 -0.53 -0.08 0.00 -0.02 0.00 0.00 39.34 39.18 1st0 n TYR 312 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1st0 n GLN 313 N -1.67 0.63 -0.11 -0.72 3.00 -0.53 -4.57 117.38 113.41 1st0 n GLN 313 Ca 0.06 0.10 -0.14 0.00 -0.01 0.00 0.00 57.00 57.01 1st0 n GLN 313 Cb 0.36 -1.74 -0.14 0.00 0.00 0.00 0.00 30.24 28.72 1st0 n GLN 313 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1st0 n GLN 314 N -2.71 0.67 -1.93 -1.09 6.02 -0.21 -4.45 117.38 113.68 1st0 n GLN 314 Ca -0.08 0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.70 1st0 n GLN 314 Cb 0.74 -1.52 0.04 0.00 1.02 0.00 0.00 30.24 30.51 1st0 n GLN 314 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1st0 s ARG 315 N -2.51 2.91 -0.14 -1.09 1.81 -0.52 -3.82 118.95 115.60 1st0 s ARG 315 Ca -0.24 0.44 -0.19 0.00 -1.72 0.00 0.00 55.73 54.02 1st0 s ARG 315 Cb 0.08 -2.05 -0.04 0.00 -0.45 0.00 0.00 34.95 32.49 1st0 s ARG 315 CO 0.70 -0.97 0.52 0.99 -0.68 0.00 0.00 175.30 175.86 1st0 s THR 316 N -3.31 5.15 -0.06 0.02 2.01 -1.26 -3.69 115.64 114.49 1st0 s THR 316 Ca 0.58 1.02 0.02 0.00 0.31 0.00 0.00 61.69 63.61 1st0 s THR 316 Cb -0.11 -3.85 -0.03 0.00 0.01 0.00 0.00 72.50 68.52 1st0 s THR 316 CO 0.51 0.27 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.84 1st0 s LEU 317 N 0.94 2.91 -0.13 4.42 1.43 -0.50 -4.89 118.68 122.86 1st0 s LEU 317 Ca 0.27 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1st0 s LEU 317 Cb -0.15 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 1st0 s LEU 317 CO 0.11 0.34 -0.03 -0.89 0.23 0.00 0.00 176.35 176.11 1st0 s THR 318 N -0.69 3.97 0.31 5.49 2.01 -1.26 -0.40 115.64 125.07 1st0 s THR 318 Ca 0.10 -0.34 -0.11 0.00 0.31 0.00 0.00 61.69 61.65 1st0 s THR 318 Cb -0.11 -2.72 0.01 0.00 0.01 0.00 0.00 72.50 69.70 1st0 s THR 318 CO 0.01 0.52 0.57 0.72 -0.69 0.00 0.00 174.62 175.75 1st0 s PHE 319 N 0.02 0.47 -0.06 4.92 -0.12 -0.77 -4.58 117.98 117.86 1st0 s PHE 319 Ca 0.01 -0.87 0.01 0.00 -0.05 0.00 0.00 56.93 56.02 1st0 s PHE 319 Cb -0.13 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.53 1st0 s PHE 319 CO 0.03 -1.19 -0.04 0.00 -0.05 0.00 0.00 175.22 173.96 1st0 s ALA 320 N -3.33 3.09 0.09 1.99 0.00 -1.26 -0.64 121.76 121.71 1st0 s ALA 320 Ca 0.22 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.35 1st0 s ALA 320 Cb -0.02 -1.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 1st0 s ALA 320 CO 0.13 0.59 -0.15 -0.51 0.00 0.00 0.00 175.76 175.82 1st0 s LEU 321 N -0.98 2.33 0.56 0.00 1.43 -0.03 -4.90 118.68 117.09 1st0 s LEU 321 Ca 0.14 -0.70 -0.20 0.00 -1.03 0.00 0.00 54.13 52.33 1st0 s LEU 321 Cb -0.11 -0.55 -0.05 0.00 0.03 0.00 0.00 46.19 45.51 1st0 s LEU 321 CO 0.03 -0.10 1.25 0.00 0.23 0.00 0.00 176.35 177.76 1st0 s ARG 322 N -2.15 3.14 0.34 1.70 1.70 -1.26 -0.85 118.95 121.58 1st0 s ARG 322 Ca 0.03 1.95 0.06 0.00 -0.47 0.00 0.00 55.73 57.30 1st0 s ARG 322 Cb -0.08 -2.11 0.72 0.00 -0.57 0.00 0.00 34.95 32.91 1st0 s ARG 322 CO 0.03 -1.10 1.89 0.00 -1.08 0.00 0.00 175.30 175.04 1st0 h ALA 323 N 1.25 1.71 -0.01 7.88 0.00 -0.86 -2.03 119.26 127.20 1st0 h ALA 323 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1st0 h ALA 323 Cb 1.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1st0 h ALA 323 CO 0.57 0.09 -0.26 -0.40 0.00 0.00 0.00 179.25 179.25 1st0 n ASP 324 N -4.53 1.11 -4.54 0.00 3.85 -1.26 -4.85 116.55 106.33 1st0 n ASP 324 Ca 0.15 -0.96 -0.54 0.00 -0.71 0.00 0.00 54.79 52.74 1st0 n ASP 324 Cb 0.35 0.15 -0.07 0.00 -1.35 0.00 0.00 41.12 40.20 1st0 n ASP 324 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 1st0 n ASP 325 N -0.57 2.23 0.01 -1.12 4.64 -0.77 -4.86 116.55 116.12 1st0 n ASP 325 Ca 0.12 0.71 0.20 0.00 -1.38 0.00 0.00 54.79 54.44 1st0 n ASP 325 Cb 0.36 -1.20 0.70 0.00 -1.04 0.00 0.00 41.12 39.93 1st0 n ASP 325 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1st0 h PRO 326 N 10.08 0.00 -0.54 -0.67 0.11 -1.90 -1.14 132.00 137.94 1st0 h PRO 326 Ca -0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1st0 h PRO 326 Cb 1.32 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1st0 h PRO 326 CO 1.00 0.00 0.30 1.25 -0.21 0.00 0.00 178.00 180.34 1st0 h LEU 327 N 0.00 0.66 -0.12 2.35 5.85 -1.96 -0.51 115.31 121.58 1st0 h LEU 327 Ca 0.24 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1st0 h LEU 327 Cb 1.00 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 1st0 h LEU 327 CO -0.00 0.56 -0.30 0.25 -0.34 0.00 0.00 178.44 178.61 1st0 h LEU 328 N 0.72 -0.92 -0.38 2.25 5.85 -1.54 0.23 115.31 121.51 1st0 h LEU 328 Ca 0.19 0.14 0.08 0.00 0.84 0.00 0.00 57.88 59.12 1st0 h LEU 328 Cb 0.04 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 1st0 h LEU 328 CO -0.03 -0.34 -0.11 0.50 -0.34 0.00 0.00 178.44 178.12 1st0 h LYS 329 N -0.38 -0.01 -0.89 1.25 1.63 -1.31 0.42 116.57 117.28 1st0 h LYS 329 Ca 0.10 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.95 1st0 h LYS 329 Cb 0.52 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.10 1st0 h LYS 329 CO -0.34 -0.01 0.56 -0.07 -3.45 0.00 0.00 179.45 176.15 1st0 h LEU 330 N -0.01 0.90 -0.10 5.20 3.38 -0.54 0.28 115.31 124.42 1st0 h LEU 330 Ca 0.19 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 1st0 h LEU 330 Cb 0.30 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1st0 h LEU 330 CO -0.40 0.59 -0.54 -0.07 0.09 0.00 0.00 178.44 178.11 1st0 h LEU 331 N 1.04 0.65 -0.60 1.67 3.38 0.13 -2.49 115.31 119.09 1st0 h LEU 331 Ca 0.38 -0.65 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1st0 h LEU 331 Cb 0.12 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1st0 h LEU 331 CO -0.16 1.19 0.29 1.56 0.09 0.00 0.00 178.44 181.41 1st0 h GLN 332 N 0.15 0.51 -0.71 1.13 4.20 0.00 -2.59 115.11 117.81 1st0 h GLN 332 Ca -0.04 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.65 1st0 h GLN 332 Cb 1.19 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.81 1st0 h GLN 332 CO 0.11 0.34 0.47 0.93 -0.67 0.00 0.00 178.83 180.01 1st0 h GLU 333 N 0.53 0.92 0.00 1.46 5.08 -0.86 -0.45 114.58 121.26 1st0 h GLU 333 Ca 0.28 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1st0 h GLU 333 Cb 0.25 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1st0 h GLU 333 CO -0.22 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.40 1st0 n ALA 334 N -2.30 2.37 0.24 3.43 0.00 -0.95 -1.12 120.51 122.20 1st0 n ALA 334 Ca 0.06 -0.15 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1st0 n ALA 334 Cb 0.02 -1.40 0.26 0.00 0.00 0.00 0.00 19.45 18.34 1st0 n ALA 334 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1st0 n GLN 335 N -1.06 2.46 0.00 0.00 6.02 -0.18 -4.32 117.38 120.30 1st0 n GLN 335 Ca 0.17 -2.23 0.00 0.00 -0.01 0.00 0.00 57.00 54.93 1st0 n GLN 335 Cb 0.11 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 29.86 1st0 n GLN 335 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1st0 n GLN 336 N 1.38 0.00 0.00 -1.09 0.00 -1.15 -5.09 117.38 111.43 1st0 n GLN 336 Ca 0.20 0.00 0.15 0.00 0.00 0.00 0.00 57.00 57.35 1st0 n GLN 336 Cb 0.57 -0.52 0.67 0.00 0.00 0.00 0.00 30.24 30.95 1st0 n GLN 336 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51