#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wev h GLU 2 N 0.00 0.00 -0.01 0.03 3.07 -2.06 -2.45 114.58 113.16 2wev h GLU 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2wev h GLU 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2wev h GLU 2 CO 0.00 0.09 -0.02 0.09 -1.40 0.00 0.00 179.01 177.77 2wev n ASN 3 N -3.63 0.62 -4.33 1.42 3.02 -1.26 -4.81 115.26 106.29 2wev n ASN 3 Ca -0.02 -1.11 -0.33 0.00 -0.03 0.00 0.00 54.58 53.09 2wev n ASN 3 Cb 0.20 -0.01 -0.14 0.00 -0.61 0.00 0.00 39.78 39.21 2wev n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2wev s PHE 4 N -2.08 2.84 -0.35 3.10 0.08 -0.92 -0.08 117.98 120.56 2wev s PHE 4 Ca 0.41 -0.79 -0.13 0.00 0.12 0.00 0.00 56.93 56.54 2wev s PHE 4 Cb 0.21 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.75 2wev s PHE 4 CO 0.38 -0.34 0.23 -1.14 -0.10 0.00 0.00 175.22 174.25 2wev s GLN 5 N 0.67 3.38 0.21 0.44 2.00 -0.14 -4.92 119.66 121.30 2wev s GLN 5 Ca -0.06 -0.72 -0.30 0.00 -2.00 0.00 0.00 55.36 52.28 2wev s GLN 5 Cb -0.15 -3.79 -0.09 0.00 0.80 0.00 0.00 33.01 29.78 2wev s GLN 5 CO 0.02 -0.49 1.24 -1.59 -0.50 0.00 0.00 175.29 173.97 2wev s LYS 6 N 1.69 4.45 -0.23 1.67 -2.85 -1.26 -0.61 119.74 122.61 2wev s LYS 6 Ca 0.06 1.96 -0.18 0.00 -1.00 0.00 0.00 55.97 56.81 2wev s LYS 6 Cb -0.18 -3.21 -0.17 0.00 -2.06 0.00 0.00 37.83 32.22 2wev s LYS 6 CO 0.10 -0.13 0.02 0.28 0.10 0.00 0.00 175.35 175.72 2wev n VAL 7 N 2.33 1.55 -3.58 1.79 0.31 0.18 -4.93 118.33 115.98 2wev n VAL 7 Ca 0.04 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 64.07 2wev n VAL 7 Cb 0.44 -1.96 -0.05 0.00 -0.91 0.00 0.00 33.84 31.36 2wev n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2wev s GLU 8 N -2.42 0.62 0.10 5.55 -1.05 -1.15 -5.00 118.70 115.35 2wev s GLU 8 Ca -0.32 0.18 -0.31 0.00 -0.15 0.00 0.00 54.97 54.37 2wev s GLU 8 Cb 0.09 0.29 -0.09 0.00 -0.44 0.00 0.00 34.13 33.99 2wev s GLU 8 CO 0.57 -0.19 1.61 0.21 0.95 0.00 0.00 175.26 178.41 2wev s LYS 9 N -1.03 4.21 -0.00 -4.83 2.20 -1.26 -0.43 119.74 118.60 2wev s LYS 9 Ca -0.02 2.32 0.03 0.00 -0.36 0.00 0.00 55.97 57.94 2wev s LYS 9 Cb -0.01 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 2wev s LYS 9 CO 0.02 -0.68 0.11 0.44 -0.36 0.00 0.00 175.35 174.89 2wev n ILE 10 N 4.44 0.00 -3.69 5.43 -5.35 -0.63 -4.89 119.36 114.67 2wev n ILE 10 Ca 0.15 -0.34 -0.07 0.00 -0.27 0.00 0.00 62.75 62.22 2wev n ILE 10 Cb 0.40 0.86 -0.02 0.00 -1.74 0.00 0.00 39.64 39.14 2wev n ILE 10 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2wev s GLY 11 N -1.55 -0.29 -0.01 3.28 0.00 -1.03 -5.03 107.32 102.69 2wev s GLY 11 Ca 0.01 0.21 -0.22 0.00 0.00 0.00 0.00 44.72 44.71 2wev s GLY 11 CO 0.13 0.06 0.64 -0.54 0.00 0.00 0.00 173.10 173.38 2wev s GLU 12 N -3.52 4.37 0.43 2.90 8.01 -1.26 -2.29 118.70 127.35 2wev s GLU 12 Ca 0.09 0.80 -0.11 0.00 0.01 0.00 0.00 54.97 55.75 2wev s GLU 12 Cb -0.03 -3.37 -0.07 0.00 -4.31 0.00 0.00 34.13 26.36 2wev s GLU 12 CO -0.01 0.28 0.82 0.20 0.01 0.00 0.00 175.26 176.57 2wev s GLY 13 N 0.07 1.94 0.13 -1.39 0.00 -0.64 -4.56 107.32 102.87 2wev s GLY 13 Ca 0.33 -0.13 -0.25 0.00 0.00 0.00 0.00 44.72 44.67 2wev s GLY 13 CO 0.18 0.07 1.64 -0.91 0.00 0.00 0.00 173.10 174.08 2wev h THR 14 N 0.99 0.44 -2.40 0.90 1.35 -1.98 -3.32 112.91 108.89 2wev h THR 14 Ca -0.47 0.00 -0.54 0.00 -0.55 0.00 0.00 66.41 64.85 2wev h THR 14 Cb 1.19 0.44 0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2wev h THR 14 CO 0.63 0.00 1.22 -0.72 -0.25 0.00 0.00 175.52 176.40 2wev s TYR 15 N -6.07 1.40 0.00 4.73 -0.00 -1.26 -4.93 117.35 111.22 2wev s TYR 15 Ca -0.15 -0.30 0.00 0.00 -0.00 0.00 0.00 57.07 56.62 2wev s TYR 15 Cb 0.09 -4.17 0.00 0.00 -0.00 0.00 0.00 41.96 37.88 2wev s TYR 15 CO 0.66 -5.20 0.00 0.41 -0.00 0.00 0.00 175.55 171.43 2wev n GLY 16 N 4.52 0.05 3.43 5.49 0.00 -1.25 -4.76 105.19 112.67 2wev n GLY 16 Ca 0.20 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2wev n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wev s VAL 17 N 0.00 2.82 -0.08 1.61 1.01 -1.25 -1.62 120.40 122.89 2wev s VAL 17 Ca 0.00 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.19 2wev s VAL 17 Cb 0.00 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 2wev s VAL 17 CO 0.00 0.59 -0.14 -0.69 0.00 0.00 0.00 175.10 174.86 2wev s VAL 18 N -0.66 3.07 0.04 2.92 1.01 -0.97 -1.95 120.40 123.86 2wev s VAL 18 Ca 0.10 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.47 2wev s VAL 18 Cb -0.11 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2wev s VAL 18 CO 0.00 0.57 -0.24 -0.31 0.00 0.00 0.00 175.10 175.12 2wev s TYR 19 N -0.31 2.14 0.04 5.22 1.51 0.43 -1.61 117.35 124.76 2wev s TYR 19 Ca 0.03 -0.40 -0.27 0.00 -1.01 0.00 0.00 57.07 55.42 2wev s TYR 19 Cb -0.13 -1.29 -0.05 0.00 -0.11 0.00 0.00 41.96 40.39 2wev s TYR 19 CO 0.03 0.10 0.83 0.21 -1.11 0.00 0.00 175.55 175.61 2wev s LYS 20 N -1.17 4.54 0.10 -0.62 2.20 0.43 0.23 119.74 125.45 2wev s LYS 20 Ca 0.10 1.17 -0.04 0.00 -0.36 0.00 0.00 55.97 56.84 2wev s LYS 20 Cb -0.10 -3.39 -0.03 0.00 -1.51 0.00 0.00 37.83 32.81 2wev s LYS 20 CO 0.02 0.20 0.09 0.00 -0.36 0.00 0.00 175.35 175.30 2wev s ALA 21 N 0.20 0.34 -0.02 3.13 0.00 -0.27 0.48 121.76 125.62 2wev s ALA 21 Ca 0.42 -1.08 0.04 0.00 0.00 0.00 0.00 51.96 51.34 2wev s ALA 21 Cb -0.21 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 2wev s ALA 21 CO 0.25 -0.48 -0.12 -0.98 0.00 0.00 0.00 175.76 174.42 2wev s ARG 22 N -3.95 1.12 -0.22 0.00 1.70 0.22 -1.12 118.95 116.71 2wev s ARG 22 Ca 0.12 -0.44 -0.29 0.00 -0.47 0.00 0.00 55.73 54.66 2wev s ARG 22 Cb 0.06 -1.05 -0.04 0.00 -0.57 0.00 0.00 34.95 33.36 2wev s ARG 22 CO -0.06 0.23 1.89 1.21 -1.08 0.00 0.00 175.30 177.49 2wev s ASN 23 N -0.12 5.97 0.57 -2.89 3.84 0.34 -0.97 114.94 121.68 2wev s ASN 23 Ca 0.02 1.73 0.30 0.00 0.21 0.00 0.00 52.86 55.11 2wev s ASN 23 Cb -0.07 -2.52 1.75 0.00 -0.55 0.00 0.00 41.25 39.86 2wev s ASN 23 CO 0.00 -1.57 2.21 0.11 -2.79 0.00 0.00 177.10 175.06 2wev h LYS 24 N 12.60 0.00 0.03 0.43 1.57 -0.83 0.15 116.57 130.53 2wev h LYS 24 Ca -0.38 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.03 2wev h LYS 24 Cb 1.19 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 2wev h LYS 24 CO 0.99 0.04 -2.30 1.28 -0.57 0.00 0.00 179.45 178.89 2wev n LEU 25 N -3.74 2.37 -0.01 2.94 4.77 -1.26 -4.56 117.00 117.52 2wev n LEU 25 Ca -0.03 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.05 2wev n LEU 25 Cb 0.13 -0.71 -0.14 0.00 -2.33 0.00 0.00 43.42 40.37 2wev n LEU 25 CO 0.28 0.83 -0.61 0.35 -1.33 0.00 0.00 177.39 176.90 2wev n THR 26 N -3.23 0.00 -0.94 -5.08 -2.24 -1.22 -5.00 114.28 96.57 2wev n THR 26 Ca -0.39 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2wev n THR 26 Cb 1.03 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 2wev n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wev n GLY 27 N 1.43 0.96 3.73 3.38 0.00 0.52 -5.02 105.19 110.19 2wev n GLY 27 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2wev n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2wev s GLU 28 N -0.08 4.14 -0.06 1.61 2.12 -1.26 -4.65 118.70 120.51 2wev s GLU 28 Ca 0.00 2.57 -0.20 0.00 0.36 0.00 0.00 54.97 57.69 2wev s GLU 28 Cb 0.00 -3.06 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 2wev s GLU 28 CO 0.00 -0.68 0.58 0.08 -0.54 0.00 0.00 175.26 174.70 2wev s VAL 29 N 0.66 5.05 0.17 3.70 1.01 -1.26 -0.51 120.40 129.22 2wev s VAL 29 Ca 0.69 1.19 0.03 0.00 0.00 0.00 0.00 61.98 63.89 2wev s VAL 29 Cb -0.48 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 31.94 2wev s VAL 29 CO 0.39 0.34 -0.04 0.68 0.00 0.00 0.00 175.10 176.47 2wev s VAL 30 N 0.35 0.95 -0.17 2.92 -7.23 -0.27 -3.29 120.40 113.65 2wev s VAL 30 Ca 0.31 -2.02 -0.08 0.00 -1.81 0.00 0.00 61.98 58.38 2wev s VAL 30 Cb -0.17 -2.03 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2wev s VAL 30 CO 0.15 -0.58 0.10 0.00 -0.31 0.00 0.00 175.10 174.46 2wev s ALA 31 N -3.47 3.59 -0.21 1.32 0.00 -0.34 -1.12 121.76 121.52 2wev s ALA 31 Ca 0.21 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.41 2wev s ALA 31 Cb 0.05 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 2wev s ALA 31 CO 0.03 0.28 -0.01 -0.51 0.00 0.00 0.00 175.76 175.55 2wev s LEU 32 N 0.03 3.14 -0.25 0.00 1.43 0.14 -1.05 118.68 122.11 2wev s LEU 32 Ca 0.08 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 2wev s LEU 32 Cb -0.12 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2wev s LEU 32 CO 0.00 0.02 0.34 -0.75 0.23 0.00 0.00 176.35 176.19 2wev s LYS 33 N 1.26 4.04 -0.18 1.70 2.20 0.33 -0.43 119.74 128.67 2wev s LYS 33 Ca 0.03 0.01 -0.03 0.00 -0.36 0.00 0.00 55.97 55.62 2wev s LYS 33 Cb -0.15 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.53 2wev s LYS 33 CO 0.00 -0.19 -0.06 0.21 -0.36 0.00 0.00 175.35 174.95 2wev s LYS 34 N 1.81 3.49 -0.13 4.03 2.20 -0.82 -0.14 119.74 130.18 2wev s LYS 34 Ca 0.14 -0.60 0.02 0.00 -0.36 0.00 0.00 55.97 55.17 2wev s LYS 34 Cb -0.15 -2.90 -0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2wev s LYS 34 CO 0.09 0.06 -0.19 0.42 -0.36 0.00 0.00 175.35 175.37 2wev s ILE 35 N 0.82 2.46 0.13 5.43 1.01 0.05 -3.87 121.20 127.22 2wev s ILE 35 Ca -0.02 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.54 2wev s ILE 35 Cb -0.15 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.25 2wev s ILE 35 CO 0.01 0.54 0.70 -0.60 0.00 0.00 0.00 174.94 175.59 2wev s ARG 36 N 0.55 4.44 -0.15 2.79 3.52 -1.26 -2.04 118.95 126.79 2wev s ARG 36 Ca -0.12 1.01 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 2wev s ARG 36 Cb -0.16 -3.26 0.03 0.00 -1.56 0.00 0.00 34.95 30.00 2wev s ARG 36 CO 0.04 0.59 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.50 2wev s LEU 37 N -1.11 1.67 -0.36 -0.88 1.43 -0.42 -4.95 118.68 114.06 2wev s LEU 37 Ca 0.33 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2wev s LEU 37 Cb -0.22 -1.10 0.13 0.00 0.03 0.00 0.00 46.19 45.04 2wev s LEU 37 CO 0.24 -0.09 0.20 1.51 0.23 0.00 0.00 176.35 178.43 2wev s ASP 38 N 1.53 3.31 0.41 2.29 -4.77 -1.26 -4.60 116.67 113.58 2wev s ASP 38 Ca 0.04 -2.14 -0.15 0.00 -3.30 0.00 0.00 52.55 46.99 2wev s ASP 38 Cb -0.13 -0.60 -0.08 0.00 -1.09 0.00 0.00 42.92 41.01 2wev s ASP 38 CO -0.10 -0.32 0.84 0.42 0.70 0.00 0.00 175.17 176.71 2wev s THR 39 N 1.06 4.62 0.03 2.11 -4.23 -1.26 -3.98 115.64 113.99 2wev s THR 39 Ca 0.16 1.01 -0.06 0.00 -1.18 0.00 0.00 61.69 61.63 2wev s THR 39 Cb -0.22 -3.67 -0.01 0.00 1.34 0.00 0.00 72.50 69.94 2wev s THR 39 CO -0.06 -0.41 0.80 -1.84 -0.54 0.00 0.00 174.62 172.57 2wev n GLU 40 N -0.94 -0.08 0.00 3.99 0.00 -1.26 -5.12 120.64 117.23 2wev n GLU 40 Ca 0.04 0.80 0.00 0.00 0.00 0.00 0.00 57.16 58.00 2wev n GLU 40 Cb 0.54 -1.19 0.00 0.00 0.00 0.00 0.00 31.44 30.79 2wev n GLU 40 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 2wev n THR 41 N -3.26 0.00 -0.98 3.84 5.66 -1.26 -4.23 114.28 114.05 2wev n THR 41 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2wev n THR 41 Cb 0.05 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 68.85 2wev n THR 41 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2wev n GLU 42 N 0.00 1.05 0.00 1.09 -0.58 -1.26 -5.14 120.64 115.80 2wev n GLU 42 Ca 0.00 -1.30 0.00 0.00 -0.42 0.00 0.00 57.16 55.44 2wev n GLU 42 Cb 0.00 -0.83 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 2wev n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2wev n GLY 43 N -0.42 -0.77 3.68 0.62 0.00 -1.26 -4.76 105.19 102.28 2wev n GLY 43 Ca 0.03 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 2wev n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wev s VAL 44 N 0.00 3.76 0.60 1.61 1.01 -1.26 -4.98 120.40 121.14 2wev s VAL 44 Ca 0.00 1.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.90 2wev s VAL 44 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2wev s VAL 44 CO 0.00 -0.02 1.30 -2.84 0.00 0.00 0.00 175.10 173.55 2wev s PRO 45 N 2.57 2.87 0.42 2.72 0.02 -1.26 -4.82 135.00 137.53 2wev s PRO 45 Ca 0.63 2.09 0.11 0.00 0.02 0.00 0.00 61.00 63.85 2wev s PRO 45 Cb -0.31 -2.03 0.91 0.00 0.02 0.00 0.00 34.50 33.09 2wev s PRO 45 CO 0.26 -1.36 2.00 0.66 -0.33 0.00 0.00 177.00 178.22 2wev h SER 46 N 0.99 0.21 -0.65 2.53 4.64 -1.95 -1.22 113.55 118.09 2wev h SER 46 Ca -0.51 -0.03 0.04 0.00 -0.47 0.00 0.00 61.79 60.82 2wev h SER 46 Cb 1.32 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 2wev h SER 46 CO 0.55 0.28 0.43 0.71 -0.87 0.00 0.00 176.83 177.94 2wev h THR 47 N 0.23 1.08 0.03 2.95 1.35 -1.91 -0.21 112.91 116.43 2wev h THR 47 Ca 0.05 -0.26 -0.14 0.00 -0.55 0.00 0.00 66.41 65.51 2wev h THR 47 Cb 0.21 0.25 0.01 0.00 -1.73 0.00 0.00 68.15 66.89 2wev h THR 47 CO 0.01 0.14 -0.58 0.00 -0.25 0.00 0.00 175.52 174.84 2wev h ALA 48 N 1.62 0.03 -0.53 6.62 0.00 -1.58 -2.00 119.26 123.42 2wev h ALA 48 Ca 0.26 -0.58 0.10 0.00 0.00 0.00 0.00 54.91 54.70 2wev h ALA 48 Cb 0.09 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 2wev h ALA 48 CO -0.07 0.30 0.02 0.82 0.00 0.00 0.00 179.25 180.32 2wev h ILE 49 N -0.26 0.60 -0.18 0.00 1.08 -1.06 -1.84 117.51 115.86 2wev h ILE 49 Ca -0.08 -0.05 -0.10 0.00 -0.39 0.00 0.00 64.86 64.24 2wev h ILE 49 Cb 1.33 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 2wev h ILE 49 CO 0.11 0.03 -0.28 0.03 -0.69 0.00 0.00 178.15 177.35 2wev h ARG 50 N 0.14 0.50 -0.52 2.37 3.08 -1.09 -1.94 114.38 116.92 2wev h ARG 50 Ca 0.27 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2wev h ARG 50 Cb 0.41 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2wev h ARG 50 CO -0.43 0.90 0.13 1.49 -1.07 0.00 0.00 179.97 180.99 2wev h GLU 51 N 0.15 0.83 0.05 0.04 4.81 -1.25 -0.85 114.58 118.36 2wev h GLU 51 Ca 0.01 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2wev h GLU 51 Cb 0.86 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2wev h GLU 51 CO 0.06 0.79 -0.03 0.82 -0.73 0.00 0.00 179.01 179.93 2wev h ILE 52 N 0.72 1.27 -0.61 2.32 2.04 -1.39 -1.10 117.51 120.77 2wev h ILE 52 Ca 0.16 -1.19 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 2wev h ILE 52 Cb 0.33 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2wev h ILE 52 CO 0.00 0.29 0.07 0.77 0.00 0.00 0.00 178.15 179.28 2wev h SER 53 N -0.62 0.97 -0.10 1.72 4.64 -1.29 -2.28 113.55 116.58 2wev h SER 53 Ca -0.01 -0.23 -0.18 0.00 -0.47 0.00 0.00 61.79 60.89 2wev h SER 53 Cb 0.54 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2wev h SER 53 CO 0.01 0.98 -0.66 -0.07 -0.87 0.00 0.00 176.83 176.23 2wev h LEU 54 N 0.94 0.76 -0.59 5.97 3.38 -1.21 -3.33 115.31 121.23 2wev h LEU 54 Ca 0.18 -0.66 -0.15 0.00 0.09 0.00 0.00 57.88 57.34 2wev h LEU 54 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2wev h LEU 54 CO 0.02 1.29 -0.57 0.25 0.09 0.00 0.00 178.44 179.52 2wev h LEU 55 N 0.28 0.46 -0.03 1.67 5.85 -1.02 -2.27 115.31 120.24 2wev h LEU 55 Ca -0.05 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2wev h LEU 55 Cb 1.30 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2wev h LEU 55 CO 0.13 0.93 0.00 2.29 -0.34 0.00 0.00 178.44 181.46 2wev n LYS 56 N -3.92 0.01 0.19 1.25 2.85 -0.87 -0.53 118.16 117.13 2wev n LYS 56 Ca -0.03 0.20 0.10 0.00 -1.05 0.00 0.00 58.31 57.54 2wev n LYS 56 Cb 0.61 -1.52 0.12 0.00 -0.65 0.00 0.00 35.03 33.58 2wev n LYS 56 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2wev h GLU 57 N 0.00 0.00 -4.16 -1.58 5.08 -1.51 -3.45 114.58 108.96 2wev h GLU 57 Ca 0.00 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.63 2wev h GLU 57 Cb 0.32 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.27 2wev h GLU 57 CO 0.00 0.09 -0.34 -0.51 -1.00 0.00 0.00 179.01 177.25 2wev s LEU 58 N -6.14 5.73 -0.33 1.33 1.43 0.31 -5.03 118.68 115.99 2wev s LEU 58 Ca 0.05 -2.13 -0.07 0.00 -1.03 0.00 0.00 54.13 50.95 2wev s LEU 58 Cb 0.06 -2.00 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2wev s LEU 58 CO 0.70 -0.63 0.11 0.21 0.23 0.00 0.00 176.35 176.97 2wev s ASN 59 N 2.32 5.29 -0.14 2.29 3.04 -1.26 -4.93 114.94 121.56 2wev s ASN 59 Ca 0.09 -0.94 -0.26 0.00 0.04 0.00 0.00 52.86 51.78 2wev s ASN 59 Cb -0.24 -1.89 0.06 0.00 -1.54 0.00 0.00 41.25 37.64 2wev s ASN 59 CO -0.02 -0.28 0.64 -2.28 -3.04 0.00 0.00 177.10 172.12 2wev s HIS 60 N 1.46 -0.65 0.55 0.43 2.46 -1.26 -5.05 115.29 113.22 2wev s HIS 60 Ca 0.01 1.35 0.38 0.00 0.47 0.00 0.00 55.06 57.26 2wev s HIS 60 Cb -0.18 0.31 2.05 0.00 -0.13 0.00 0.00 32.58 34.63 2wev s HIS 60 CO 0.03 -0.48 2.26 -1.35 -2.47 0.00 0.00 174.74 172.74 2wev h PRO 61 N 3.99 0.00 -0.46 2.88 0.11 -1.99 -2.38 132.00 134.15 2wev h PRO 61 Ca -0.28 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 2wev h PRO 61 Cb 1.15 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2wev h PRO 61 CO 0.26 0.02 0.05 0.09 -0.21 0.00 0.00 178.00 178.21 2wev n ASN 62 N -3.32 4.52 -3.91 -2.05 4.13 -1.26 -4.82 115.26 108.55 2wev n ASN 62 Ca -0.02 -3.10 -0.22 0.00 1.68 0.00 0.00 54.58 52.92 2wev n ASN 62 Cb 0.12 -0.64 -0.17 0.00 -1.54 0.00 0.00 39.78 37.56 2wev n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2wev s ILE 63 N -2.89 0.69 0.18 2.41 1.01 -0.90 -1.00 121.20 120.70 2wev s ILE 63 Ca 0.49 -0.19 -0.33 0.00 0.00 0.00 0.00 60.65 60.62 2wev s ILE 63 Cb 0.39 -0.70 -0.15 0.00 0.01 0.00 0.00 42.46 42.01 2wev s ILE 63 CO 0.11 0.27 1.36 1.33 0.00 0.00 0.00 174.94 178.01 2wev n VAL 64 N 4.17 0.60 -2.83 2.92 0.24 -0.60 -4.56 118.33 118.27 2wev n VAL 64 Ca -0.22 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.51 2wev n VAL 64 Cb 0.51 -1.20 -0.04 0.00 -1.47 0.00 0.00 33.84 31.64 2wev n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2wev s LYS 65 N -0.01 4.27 -0.41 7.34 2.20 -1.26 -4.99 119.74 126.89 2wev s LYS 65 Ca 0.74 1.09 -0.29 0.00 -0.36 0.00 0.00 55.97 57.15 2wev s LYS 65 Cb -0.76 -3.60 0.02 0.00 -1.51 0.00 0.00 37.83 31.98 2wev s LYS 65 CO 0.48 -0.43 1.21 -1.17 -0.36 0.00 0.00 175.35 175.08 2wev s LEU 66 N 2.50 3.72 -0.04 5.43 2.96 -1.26 -1.52 118.68 130.47 2wev s LEU 66 Ca 0.39 0.77 -0.03 0.00 -0.22 0.00 0.00 54.13 55.04 2wev s LEU 66 Cb -0.16 -3.55 -0.27 0.00 0.50 0.00 0.00 46.19 42.71 2wev s LEU 66 CO 0.10 -1.19 0.67 -0.07 -1.32 0.00 0.00 176.35 174.54 2wev h LEU 67 N 11.16 0.38 -7.00 -0.68 3.38 0.69 -3.48 115.31 119.76 2wev h LEU 67 Ca -0.24 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.07 2wev h LEU 67 Cb 1.08 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 2wev h LEU 67 CO 1.09 1.55 0.24 -0.62 0.09 0.00 0.00 178.44 180.79 2wev s ASP 68 N -6.93 -0.57 -0.13 -0.43 2.15 -1.02 -5.00 116.67 104.74 2wev s ASP 68 Ca -0.13 0.20 0.02 0.00 0.43 0.00 0.00 52.55 53.07 2wev s ASP 68 Cb 0.07 0.55 0.01 0.00 -0.30 0.00 0.00 42.92 43.25 2wev s ASP 68 CO 0.83 -0.82 -0.18 -0.69 -0.17 0.00 0.00 175.17 174.14 2wev s VAL 69 N -2.94 1.72 -0.22 1.11 1.01 -1.26 -1.01 120.40 118.81 2wev s VAL 69 Ca -0.02 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2wev s VAL 69 Cb -0.01 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.81 2wev s VAL 69 CO -0.06 0.48 -0.02 -0.63 0.00 0.00 0.00 175.10 174.87 2wev s ILE 70 N 0.98 3.56 -0.12 2.22 1.01 -0.02 -5.00 121.20 123.84 2wev s ILE 70 Ca -0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 60.65 60.06 2wev s ILE 70 Cb -0.15 -2.63 -0.05 0.00 0.01 0.00 0.00 42.46 39.65 2wev s ILE 70 CO -0.03 0.41 0.23 -1.00 0.00 0.00 0.00 174.94 174.55 2wev s HIS 71 N 1.48 3.56 0.30 3.97 3.76 -1.26 -2.13 115.29 124.96 2wev s HIS 71 Ca 0.06 0.60 0.02 0.00 -0.15 0.00 0.00 55.06 55.59 2wev s HIS 71 Cb -0.14 -2.15 -0.02 0.00 1.11 0.00 0.00 32.58 31.37 2wev s HIS 71 CO -0.02 0.52 0.30 0.95 -0.85 0.00 0.00 174.74 175.64 2wev s THR 72 N -0.43 0.00 0.21 1.30 -4.23 -0.91 -5.01 115.64 106.57 2wev s THR 72 Ca 0.16 -1.88 -0.12 0.00 -1.18 0.00 0.00 61.69 58.66 2wev s THR 72 Cb -0.13 -2.52 0.21 0.00 1.34 0.00 0.00 72.50 71.40 2wev s THR 72 CO 0.05 0.00 1.65 -0.08 -0.54 0.00 0.00 174.62 175.69 2wev h GLU 73 N 2.25 0.05 0.00 3.99 4.81 -2.01 -3.34 114.58 120.34 2wev h GLU 73 Ca -0.28 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.87 2wev h GLU 73 Cb 1.24 -0.01 -0.15 0.00 0.63 0.00 0.00 28.75 30.45 2wev h GLU 73 CO 0.41 0.04 -0.65 0.27 -0.73 0.00 0.00 179.01 178.34 2wev n ASN 74 N -5.35 0.85 -3.81 1.04 0.23 -1.26 -5.03 115.26 101.92 2wev n ASN 74 Ca 0.08 -2.34 -0.11 0.00 -0.53 0.00 0.00 54.58 51.68 2wev n ASN 74 Cb 0.34 -0.30 -0.08 0.00 -2.08 0.00 0.00 39.78 37.66 2wev n ASN 74 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2wev s LYS 75 N -0.69 0.73 -0.10 -3.83 -2.85 -1.25 -1.30 119.74 110.44 2wev s LYS 75 Ca 0.21 -0.57 -0.02 0.00 -1.00 0.00 0.00 55.97 54.59 2wev s LYS 75 Cb 0.23 0.31 0.03 0.00 -2.06 0.00 0.00 37.83 36.34 2wev s LYS 75 CO -0.07 -0.22 0.00 -1.17 0.10 0.00 0.00 175.35 173.99 2wev s LEU 76 N -2.06 0.75 -0.15 2.77 2.96 -0.86 -2.14 118.68 119.95 2wev s LEU 76 Ca -0.05 -0.24 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2wev s LEU 76 Cb -0.01 -0.51 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 2wev s LEU 76 CO -0.03 -0.21 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.34 2wev s TYR 77 N 1.93 2.80 -0.20 5.38 1.51 -0.91 -0.77 117.35 127.09 2wev s TYR 77 Ca 0.04 -0.84 -0.13 0.00 -1.01 0.00 0.00 57.07 55.13 2wev s TYR 77 Cb -0.13 -1.88 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 2wev s TYR 77 CO -0.06 -0.35 0.26 -0.51 -1.11 0.00 0.00 175.55 173.78 2wev s LEU 78 N 0.62 4.18 -0.28 -1.29 1.43 0.81 -0.84 118.68 123.32 2wev s LEU 78 Ca -0.08 0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 53.31 2wev s LEU 78 Cb -0.16 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 2wev s LEU 78 CO 0.03 0.05 0.10 -0.69 0.23 0.00 0.00 176.35 176.07 2wev s VAL 79 N 0.84 4.35 0.18 -1.59 1.01 -0.18 -0.51 120.40 124.51 2wev s VAL 79 Ca 0.14 -0.33 0.09 0.00 0.00 0.00 0.00 61.98 61.87 2wev s VAL 79 Cb -0.13 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 2wev s VAL 79 CO 0.04 0.21 -0.08 -0.36 0.00 0.00 0.00 175.10 174.92 2wev s PHE 80 N 1.60 2.66 0.42 5.22 0.40 -0.22 0.13 117.98 128.20 2wev s PHE 80 Ca 0.05 -0.21 -0.26 0.00 -0.60 0.00 0.00 56.93 55.92 2wev s PHE 80 Cb -0.16 -1.29 -0.09 0.00 0.51 0.00 0.00 43.02 41.98 2wev s PHE 80 CO 0.04 0.52 1.35 -0.85 0.70 0.00 0.00 175.22 176.98 2wev n GLU 81 N -0.02 2.12 -3.31 0.44 0.28 -0.57 -1.20 120.64 118.38 2wev n GLU 81 Ca -0.10 0.75 -0.38 0.00 -0.16 0.00 0.00 57.16 57.27 2wev n GLU 81 Cb 0.56 -2.50 -0.06 0.00 1.43 0.00 0.00 31.44 30.87 2wev n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2wev s PHE 82 N -1.18 3.73 0.15 -1.84 2.19 -1.21 -4.38 117.98 115.45 2wev s PHE 82 Ca 0.60 1.16 0.09 0.00 0.33 0.00 0.00 56.93 59.11 2wev s PHE 82 Cb -0.49 -2.49 -0.04 0.00 -1.31 0.00 0.00 43.02 38.70 2wev s PHE 82 CO 0.59 0.50 -0.20 -0.51 1.83 0.00 0.00 175.22 177.43 2wev s LEU 83 N -0.72 2.40 0.04 6.12 1.02 -1.26 -4.99 118.68 121.29 2wev s LEU 83 Ca 0.28 -0.82 -0.20 0.00 0.02 0.00 0.00 54.13 53.41 2wev s LEU 83 Cb -0.18 -0.92 -0.14 0.00 0.02 0.00 0.00 46.19 44.96 2wev s LEU 83 CO 0.17 0.03 1.36 -0.74 0.02 0.00 0.00 176.35 177.19 2wev h HIS 84 N 3.46 0.41 -3.02 0.29 2.76 -1.51 -3.48 115.15 114.06 2wev h HIS 84 Ca -0.44 -0.11 0.02 0.00 -2.20 0.00 0.00 60.37 57.63 2wev h HIS 84 Cb 1.20 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 30.05 2wev h HIS 84 CO 0.66 0.71 0.25 1.14 -1.30 0.00 0.00 177.93 179.39 2wev s GLN 85 N -4.40 2.04 0.36 5.26 -2.07 -1.03 -5.02 119.66 114.81 2wev s GLN 85 Ca -0.14 -1.25 -0.03 0.00 -1.82 0.00 0.00 55.36 52.11 2wev s GLN 85 Cb 0.05 0.62 -0.04 0.00 -1.09 0.00 0.00 33.01 32.55 2wev s GLN 85 CO 0.75 -0.95 0.61 0.16 -1.32 0.00 0.00 175.29 174.54 2wev s ASP 86 N -3.01 6.35 0.21 12.60 1.47 -1.26 0.16 116.67 133.19 2wev s ASP 86 Ca 0.14 0.67 -0.09 0.00 1.18 0.00 0.00 52.55 54.45 2wev s ASP 86 Cb -0.05 -2.13 0.17 0.00 -0.34 0.00 0.00 42.92 40.57 2wev s ASP 86 CO 0.10 -0.32 1.84 0.25 0.68 0.00 0.00 175.17 177.72 2wev h LEU 87 N 0.98 0.98 -0.70 2.11 6.46 0.31 -2.46 115.31 122.99 2wev h LEU 87 Ca -0.48 -0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.23 2wev h LEU 87 Cb 1.20 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.84 2wev h LEU 87 CO 0.63 0.77 0.43 0.50 -0.62 0.00 0.00 178.44 180.16 2wev h LYS 88 N 1.10 0.82 -0.38 1.25 1.63 -1.77 0.31 116.57 119.52 2wev h LYS 88 Ca 0.28 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.95 2wev h LYS 88 Cb -0.00 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 2wev h LYS 88 CO -0.05 0.54 -0.09 0.87 -3.45 0.00 0.00 179.45 177.27 2wev h LYS 89 N 0.84 0.66 -0.17 1.90 1.57 -1.82 -1.65 116.57 117.89 2wev h LYS 89 Ca 0.28 -0.20 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 2wev h LYS 89 Cb 0.04 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2wev h LYS 89 CO -0.12 0.74 -0.62 0.35 -0.57 0.00 0.00 179.45 179.23 2wev h PHE 90 N 0.60 0.79 0.18 -1.35 3.57 -0.87 -1.49 116.94 118.38 2wev h PHE 90 Ca 0.11 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2wev h PHE 90 Cb 0.52 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2wev h PHE 90 CO 0.02 1.08 -0.16 0.52 -2.23 0.00 0.00 178.31 177.54 2wev h MET 91 N 0.45 -0.34 -0.55 1.11 2.86 -0.09 -1.05 114.93 117.33 2wev h MET 91 Ca -0.01 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2wev h MET 91 Cb 1.20 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.90 2wev h MET 91 CO 0.12 -0.23 0.34 -0.44 1.06 0.00 0.00 176.91 177.76 2wev h ASP 92 N -0.36 0.57 0.45 1.22 3.32 -1.25 0.47 116.42 120.84 2wev h ASP 92 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2wev h ASP 92 Cb 0.33 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2wev h ASP 92 CO -0.02 0.40 0.00 0.00 -1.72 0.00 0.00 179.24 177.90 2wev h ALA 93 N 1.23 1.00 -0.01 3.45 0.00 -1.17 -2.37 119.26 121.39 2wev h ALA 93 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2wev h ALA 93 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2wev h ALA 93 CO -0.08 0.00 -0.37 0.43 0.00 0.00 0.00 179.25 179.23 2wev n SER 94 N -2.88 1.72 -4.69 0.00 7.64 0.36 -4.83 113.62 110.95 2wev n SER 94 Ca -0.01 -1.36 -0.44 0.00 1.01 0.00 0.00 58.87 58.07 2wev n SER 94 Cb 0.17 0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 2wev n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2wev n ALA 95 N -0.10 1.63 0.00 -0.43 0.00 0.14 0.16 120.51 121.91 2wev n ALA 95 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2wev n ALA 95 Cb 0.37 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2wev n ALA 95 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2wev n LEU 96 N 2.70 0.00 -0.08 0.00 -0.00 -1.26 -4.53 117.00 113.83 2wev n LEU 96 Ca 0.13 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.02 2wev n LEU 96 Cb 0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.69 2wev n LEU 96 CO 0.63 0.00 0.73 0.71 -0.00 0.00 0.00 177.39 179.47 2wev h THR 97 N 0.00 1.27 -0.41 1.47 1.35 -1.66 -3.50 112.91 111.43 2wev h THR 97 Ca 0.00 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2wev h THR 97 Cb 0.00 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 2wev h THR 97 CO 0.00 0.30 -0.10 0.61 -0.25 0.00 0.00 175.52 176.08 2wev n GLY 98 N -0.23 -3.15 3.70 5.82 0.00 0.42 -4.91 105.19 106.84 2wev n GLY 98 Ca -0.04 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2wev n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wev s ILE 99 N -2.25 4.13 0.41 -0.61 1.01 -1.26 -4.94 121.20 117.68 2wev s ILE 99 Ca 0.00 1.49 -0.26 0.00 0.00 0.00 0.00 60.65 61.88 2wev s ILE 99 Cb 0.00 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 2wev s ILE 99 CO 0.00 0.04 1.36 -2.65 0.00 0.00 0.00 174.94 173.70 2wev n PRO 100 N 4.75 2.21 -0.30 2.79 -0.02 -1.26 -4.80 135.00 138.38 2wev n PRO 100 Ca 0.10 0.78 -0.03 0.00 -2.02 0.00 0.00 63.50 62.34 2wev n PRO 100 Cb 0.46 -2.50 0.09 0.00 -0.02 0.00 0.00 33.50 31.52 2wev n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2wev h LEU 101 N 2.40 0.90 -1.41 2.45 -0.00 -1.99 -0.52 115.31 117.15 2wev h LEU 101 Ca -0.49 -0.02 0.09 0.00 -0.00 0.00 0.00 57.88 57.47 2wev h LEU 101 Cb 1.27 -0.21 -0.05 0.00 -0.00 0.00 0.00 40.66 41.67 2wev h LEU 101 CO 0.61 0.64 0.49 -0.65 -0.00 0.00 0.00 178.44 179.53 2wev h PRO 102 N 1.06 0.66 -0.18 1.13 0.11 -1.99 -0.44 132.00 132.34 2wev h PRO 102 Ca 0.31 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.22 2wev h PRO 102 Cb -0.06 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 2wev h PRO 102 CO -0.09 0.43 -0.55 1.25 -0.21 0.00 0.00 178.00 178.84 2wev h LEU 103 N 0.68 0.60 -0.25 2.35 5.85 -1.51 -0.68 115.31 122.35 2wev h LEU 103 Ca 0.34 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2wev h LEU 103 Cb 0.43 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2wev h LEU 103 CO -0.12 1.03 0.08 0.40 -0.34 0.00 0.00 178.44 179.49 2wev h ILE 104 N 0.41 1.19 -0.38 4.05 2.04 -0.42 0.32 117.51 124.73 2wev h ILE 104 Ca 0.01 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.23 2wev h ILE 104 Cb 1.09 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 2wev h ILE 104 CO 0.10 0.20 0.09 0.50 0.00 0.00 0.00 178.15 179.04 2wev h LYS 105 N 0.24 0.60 -0.54 2.37 3.64 -1.08 -1.28 116.57 120.52 2wev h LYS 105 Ca 0.08 -0.14 0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2wev h LYS 105 Cb 0.23 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 2wev h LYS 105 CO -0.00 0.64 0.22 1.03 -2.27 0.00 0.00 179.45 179.06 2wev h SER 106 N 0.46 0.25 -0.47 4.20 0.87 -0.93 -1.26 113.55 116.67 2wev h SER 106 Ca 0.12 0.06 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 2wev h SER 106 Cb 0.31 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2wev h SER 106 CO 0.00 0.17 0.08 1.88 -0.53 0.00 0.00 176.83 178.43 2wev h TYR 107 N 0.42 0.83 -0.40 2.24 0.05 -0.59 -1.22 116.97 118.29 2wev h TYR 107 Ca 0.26 -0.11 -0.09 0.00 0.05 0.00 0.00 58.73 58.84 2wev h TYR 107 Cb 0.26 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2wev h TYR 107 CO -0.15 0.77 -0.09 1.25 -1.05 0.00 0.00 178.16 178.89 2wev h LEU 108 N 0.65 0.78 -0.19 3.88 5.85 -1.07 -0.28 115.31 124.93 2wev h LEU 108 Ca 0.14 -0.36 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2wev h LEU 108 Cb 0.38 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2wev h LEU 108 CO 0.01 0.95 -0.12 0.15 -0.34 0.00 0.00 178.44 179.09 2wev h PHE 109 N 0.59 -0.29 -0.50 1.25 3.57 -1.02 -0.02 116.94 120.51 2wev h PHE 109 Ca 0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2wev h PHE 109 Cb 0.61 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2wev h PHE 109 CO 0.05 -0.18 0.31 1.96 -2.23 0.00 0.00 178.31 178.22 2wev h GLN 110 N -0.11 0.68 -0.56 1.11 4.20 -1.06 -1.53 115.11 117.84 2wev h GLN 110 Ca 0.11 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2wev h GLN 110 Cb 0.28 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2wev h GLN 110 CO -0.26 0.48 0.21 -0.07 -0.67 0.00 0.00 178.83 178.52 2wev h LEU 111 N 0.68 0.74 -0.50 1.46 3.38 -0.72 -1.29 115.31 119.07 2wev h LEU 111 Ca 0.18 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2wev h LEU 111 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2wev h LEU 111 CO -0.04 0.68 -0.67 -0.07 0.09 0.00 0.00 178.44 178.44 2wev h LEU 112 N 0.80 0.42 -0.57 1.67 3.38 -0.76 -0.35 115.31 119.90 2wev h LEU 112 Ca 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2wev h LEU 112 Cb 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2wev h LEU 112 CO -0.02 0.97 0.26 1.56 0.09 0.00 0.00 178.44 181.30 2wev h GLN 113 N 0.26 0.84 -0.45 1.13 4.20 -0.78 -0.21 115.11 120.11 2wev h GLN 113 Ca -0.02 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 2wev h GLN 113 Cb 1.22 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 2wev h GLN 113 CO 0.11 0.70 -0.03 0.78 -0.67 0.00 0.00 178.83 179.71 2wev h GLY 114 N 0.78 0.88 0.97 3.46 0.00 -1.09 -2.16 103.07 105.91 2wev h GLY 114 Ca 0.20 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 2wev h GLY 114 CO -0.02 0.62 0.12 1.41 0.00 0.00 0.00 176.54 178.67 2wev h LEU 115 N 0.66 0.24 -1.39 3.11 3.38 -0.96 -1.56 115.31 118.79 2wev h LEU 115 Ca 0.12 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2wev h LEU 115 Cb 0.55 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2wev h LEU 115 CO 0.03 0.22 0.45 0.00 0.09 0.00 0.00 178.44 179.22 2wev h ALA 116 N 1.03 1.64 -0.13 1.53 0.00 -1.01 -0.07 119.26 122.24 2wev h ALA 116 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2wev h ALA 116 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2wev h ALA 116 CO -0.01 0.29 0.05 0.35 0.00 0.00 0.00 179.25 179.92 2wev h PHE 117 N 0.79 0.21 -0.37 0.00 3.57 -1.11 -1.68 116.94 118.35 2wev h PHE 117 Ca 0.27 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.82 2wev h PHE 117 Cb 0.10 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.71 2wev h PHE 117 CO -0.00 0.31 0.00 0.00 -2.23 0.00 0.00 178.31 176.39 2wev h HIS 119 N 0.11 1.12 0.00 0.00 3.86 -0.99 0.22 115.15 119.45 2wev h HIS 119 Ca 0.18 -0.31 0.00 0.00 -1.16 0.00 0.00 60.37 59.08 2wev h HIS 119 Cb 0.25 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2wev h HIS 119 CO -0.25 1.14 0.00 -1.13 0.86 0.00 0.00 177.93 178.55 2wev n SER 120 N -4.07 0.38 -1.28 2.45 3.41 -0.64 -1.45 113.62 112.42 2wev n SER 120 Ca -0.01 0.60 -0.06 0.00 -0.26 0.00 0.00 58.87 59.14 2wev n SER 120 Cb 0.52 -0.68 0.20 0.00 -0.26 0.00 0.00 64.21 63.98 2wev n SER 120 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2wev n HIS 121 N -1.93 1.29 -2.82 7.33 8.25 -0.85 -4.97 115.22 121.52 2wev n HIS 121 Ca 0.02 -1.63 -0.11 0.00 -0.26 0.00 0.00 57.72 55.75 2wev n HIS 121 Cb 0.18 -0.54 -0.01 0.00 1.12 0.00 0.00 29.99 30.74 2wev n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2wev n ARG 122 N -1.12 -2.64 -4.10 -0.41 -4.01 -0.53 -4.94 116.66 98.91 2wev n ARG 122 Ca 0.36 0.22 -0.34 0.00 -1.04 0.00 0.00 57.85 57.05 2wev n ARG 122 Cb 1.10 -4.78 -0.11 0.00 -3.04 0.00 0.00 32.46 25.63 2wev n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2wev s VAL 123 N -2.41 4.43 -0.20 8.89 1.01 0.70 -0.35 120.40 132.48 2wev s VAL 123 Ca 0.14 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 2wev s VAL 123 Cb -0.08 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2wev s VAL 123 CO 0.18 0.46 -0.02 -0.22 0.00 0.00 0.00 175.10 175.49 2wev s LEU 124 N 0.53 3.13 -0.05 3.92 1.98 0.06 -3.29 118.68 124.96 2wev s LEU 124 Ca 0.01 -0.26 -0.25 0.00 -2.89 0.00 0.00 54.13 50.74 2wev s LEU 124 Cb -0.13 -1.79 -0.20 0.00 0.66 0.00 0.00 46.19 44.72 2wev s LEU 124 CO 0.02 0.05 1.05 -0.74 -1.89 0.00 0.00 176.35 174.83 2wev h HIS 125 N 7.61 -0.06 0.00 5.38 -0.00 -1.91 -0.52 115.15 125.66 2wev h HIS 125 Ca -0.37 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2wev h HIS 125 Cb 1.18 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 2wev h HIS 125 CO 0.58 0.52 0.00 -2.13 -0.00 0.00 0.00 177.93 176.90 2wev n ARG 126 N -4.83 0.00 -2.68 5.26 0.63 -1.26 -3.10 116.66 110.69 2wev n ARG 126 Ca -0.09 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.76 2wev n ARG 126 Cb 0.30 -1.28 0.06 0.00 0.45 0.00 0.00 32.46 31.99 2wev n ARG 126 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2wev n ASP 127 N 0.00 0.42 -4.70 6.15 2.03 -1.26 -5.04 116.55 114.15 2wev n ASP 127 Ca 0.00 -2.64 -0.42 0.00 0.52 0.00 0.00 54.79 52.25 2wev n ASP 127 Cb 0.00 -0.06 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 2wev n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2wev s LEU 128 N -3.13 4.33 0.16 -2.67 1.43 -1.26 -4.87 118.68 112.66 2wev s LEU 128 Ca 0.26 1.82 -0.20 0.00 -1.03 0.00 0.00 54.13 54.97 2wev s LEU 128 Cb 0.44 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 43.15 2wev s LEU 128 CO -0.00 -0.46 0.53 -1.59 0.23 0.00 0.00 176.35 175.06 2wev s LYS 129 N 1.54 1.24 0.56 1.70 -2.85 -1.26 -4.86 119.74 115.82 2wev s LYS 129 Ca 0.55 -0.60 0.25 0.00 -1.00 0.00 0.00 55.97 55.17 2wev s LYS 129 Cb -0.25 0.55 1.56 0.00 -2.06 0.00 0.00 37.83 37.63 2wev s LYS 129 CO 0.25 -0.53 2.14 -1.35 0.10 0.00 0.00 175.35 175.97 2wev h PRO 130 N 2.13 0.00 0.00 1.78 0.11 -1.93 -1.15 132.00 132.94 2wev h PRO 130 Ca -0.33 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 2wev h PRO 130 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2wev h PRO 130 CO 0.40 0.00 -0.26 1.96 -0.21 0.00 0.00 178.00 179.89 2wev h GLN 131 N 0.00 0.00 -0.45 1.05 7.50 -1.94 -2.08 115.11 119.18 2wev h GLN 131 Ca 0.06 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.21 2wev h GLN 131 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.83 2wev h GLN 131 CO -0.00 0.26 0.00 0.09 -1.50 0.00 0.00 178.83 177.68 2wev n ASN 132 N -3.51 2.91 -4.26 1.46 3.02 -0.44 -4.78 115.26 109.66 2wev n ASN 132 Ca -0.00 -1.95 -0.33 0.00 -0.03 0.00 0.00 54.58 52.26 2wev n ASN 132 Cb 0.42 -0.30 -0.15 0.00 -0.61 0.00 0.00 39.78 39.14 2wev n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2wev s LEU 133 N -1.23 2.50 -0.01 3.41 1.43 -1.08 -0.96 118.68 122.74 2wev s LEU 133 Ca 0.37 -0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.06 2wev s LEU 133 Cb 0.20 -1.58 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 2wev s LEU 133 CO 0.27 0.07 -0.17 -0.76 0.23 0.00 0.00 176.35 175.99 2wev s LEU 134 N 0.91 2.60 0.17 1.79 1.43 -0.74 0.04 118.68 124.89 2wev s LEU 134 Ca -0.03 -0.32 0.11 0.00 -1.03 0.00 0.00 54.13 52.86 2wev s LEU 134 Cb -0.15 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2wev s LEU 134 CO -0.01 0.31 -0.24 0.27 0.23 0.00 0.00 176.35 176.90 2wev s ILE 135 N -0.79 2.25 0.48 -0.59 -4.36 0.12 -0.91 121.20 117.41 2wev s ILE 135 Ca 0.13 -1.92 0.01 0.00 -0.26 0.00 0.00 60.65 58.60 2wev s ILE 135 Cb -0.10 -2.04 0.01 0.00 1.25 0.00 0.00 42.46 41.58 2wev s ILE 135 CO 0.02 -0.07 0.05 -0.46 0.24 0.00 0.00 174.94 174.72 2wev n ASN 136 N 0.50 3.25 0.20 4.36 0.23 -1.07 -1.19 115.26 121.54 2wev n ASN 136 Ca -0.15 -3.06 0.08 0.00 -0.53 0.00 0.00 54.58 50.92 2wev n ASN 136 Cb 0.55 0.29 0.38 0.00 -2.08 0.00 0.00 39.78 38.92 2wev n ASN 136 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2wev h THR 137 N 1.17 0.69 -0.12 5.53 1.35 -1.94 -3.24 112.91 116.37 2wev h THR 137 Ca -0.39 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 2wev h THR 137 Cb 1.20 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2wev h THR 137 CO 0.64 0.29 0.00 -0.62 -0.25 0.00 0.00 175.52 175.59 2wev n GLU 138 N -3.43 1.53 -0.10 4.72 4.71 -1.26 -4.40 120.64 122.40 2wev n GLU 138 Ca 0.00 -0.79 0.00 0.00 -0.01 0.00 0.00 57.16 56.36 2wev n GLU 138 Cb 0.48 -1.36 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 2wev n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2wev n GLY 139 N 1.03 0.62 3.83 0.62 0.00 -1.22 -4.80 105.19 105.28 2wev n GLY 139 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2wev n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wev s ALA 140 N -2.17 3.03 -0.01 4.61 0.00 -1.26 -4.89 121.76 121.07 2wev s ALA 140 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.25 2wev s ALA 140 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2wev s ALA 140 CO 0.00 -0.18 -0.03 -1.50 0.00 0.00 0.00 175.76 174.05 2wev s ILE 141 N -2.46 0.28 0.02 0.00 2.07 -1.26 -2.61 121.20 117.24 2wev s ILE 141 Ca 0.60 -0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.77 2wev s ILE 141 Cb -0.10 -0.27 -0.02 0.00 0.13 0.00 0.00 42.46 42.20 2wev s ILE 141 CO 0.26 0.10 -0.11 -0.54 -1.91 0.00 0.00 174.94 172.75 2wev s LYS 142 N 0.20 0.76 0.15 3.50 1.02 -0.08 -4.60 119.74 120.68 2wev s LYS 142 Ca -0.02 -0.57 -0.31 0.00 0.02 0.00 0.00 55.97 55.10 2wev s LYS 142 Cb -0.05 -0.71 -0.08 0.00 -0.52 0.00 0.00 37.83 36.47 2wev s LYS 142 CO -0.00 0.18 1.36 -0.51 -0.92 0.00 0.00 175.35 175.45 2wev s LEU 143 N -0.83 4.39 0.29 3.17 1.43 -0.17 -1.79 118.68 125.17 2wev s LEU 143 Ca 0.00 2.35 0.02 0.00 -1.03 0.00 0.00 54.13 55.48 2wev s LEU 143 Cb -0.06 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2wev s LEU 143 CO 0.00 -0.60 0.12 0.00 0.23 0.00 0.00 176.35 176.10 2wev s ALA 144 N 0.72 1.97 -0.35 4.21 0.00 -0.13 -1.56 121.76 126.62 2wev s ALA 144 Ca 0.61 -1.80 -0.08 0.00 0.00 0.00 0.00 51.96 50.69 2wev s ALA 144 Cb -0.37 1.02 0.01 0.00 0.00 0.00 0.00 23.12 23.78 2wev s ALA 144 CO 0.33 -0.45 0.32 -3.47 0.00 0.00 0.00 175.76 172.49 2wev n ASP 145 N -0.71 -7.61 -2.07 0.00 4.64 -1.26 -4.76 116.55 104.77 2wev n ASP 145 Ca -0.00 0.87 -0.12 0.00 -1.38 0.00 0.00 54.79 54.16 2wev n ASP 145 Cb 0.66 -5.10 0.26 0.00 -1.04 0.00 0.00 41.12 35.90 2wev n ASP 145 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2wev n PHE 146 N 0.11 2.64 -0.17 -0.67 3.01 -1.26 -4.50 117.46 116.63 2wev n PHE 146 Ca 0.06 -1.40 -0.04 0.00 1.01 0.00 0.00 57.45 57.08 2wev n PHE 146 Cb 0.24 -0.77 0.15 0.00 -0.01 0.00 0.00 39.48 39.09 2wev n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2wev h GLY 147 N 2.19 0.99 -1.93 1.37 0.00 -1.92 -2.74 103.07 101.03 2wev h GLY 147 Ca 0.39 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.14 2wev h GLY 147 CO 0.86 0.54 0.00 1.04 0.00 0.00 0.00 176.54 178.98 2wev n LEU 148 N -4.26 3.01 -4.78 3.11 4.77 -1.26 -4.36 117.00 113.23 2wev n LEU 148 Ca 0.04 -1.26 -0.35 0.00 -0.03 0.00 0.00 56.01 54.42 2wev n LEU 148 Cb 0.23 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2wev n LEU 148 CO 0.41 0.63 0.78 0.00 -1.33 0.00 0.00 177.39 177.87 2wev s ALA 149 N -1.61 2.69 0.02 -1.18 0.00 -1.04 -4.67 121.76 115.97 2wev s ALA 149 Ca 0.36 0.79 0.03 0.00 0.00 0.00 0.00 51.96 53.14 2wev s ALA 149 Cb 0.21 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 2wev s ALA 149 CO 0.30 -0.77 -0.08 1.03 0.00 0.00 0.00 175.76 176.24 2wev s ARG 150 N -3.34 0.60 0.11 0.00 1.81 -0.20 -4.88 118.95 113.05 2wev s ARG 150 Ca 0.72 -0.51 -0.30 0.00 -1.72 0.00 0.00 55.73 53.92 2wev s ARG 150 Cb -0.23 -0.52 -0.06 0.00 -0.45 0.00 0.00 34.95 33.69 2wev s ARG 150 CO 0.28 0.13 1.00 0.00 -0.68 0.00 0.00 175.30 176.03 2wev s ALA 151 N -0.69 3.27 -0.36 2.13 0.00 -1.26 -0.76 121.76 124.09 2wev s ALA 151 Ca -0.02 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.63 2wev s ALA 151 Cb -0.06 -3.31 0.45 0.00 0.00 0.00 0.00 23.12 20.21 2wev s ALA 151 CO 0.00 -0.10 1.31 1.97 0.00 0.00 0.00 175.76 178.94 2wev n PHE 152 N 2.84 2.87 -0.20 0.00 -1.74 0.53 -4.65 117.46 117.11 2wev n PHE 152 Ca 0.03 -2.41 0.09 0.00 -0.56 0.00 0.00 57.45 54.60 2wev n PHE 152 Cb 0.49 -0.48 0.38 0.00 1.52 0.00 0.00 39.48 41.39 2wev n PHE 152 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 2wev h GLY 153 N 2.20 0.97 -4.36 4.97 0.00 -1.95 -3.39 103.07 101.52 2wev h GLY 153 Ca 0.40 -0.28 -0.68 0.00 0.00 0.00 0.00 47.33 46.76 2wev h GLY 153 CO 0.89 0.17 -0.81 0.14 0.00 0.00 0.00 176.54 176.93 2wev s VAL 154 N -5.64 2.74 0.27 4.60 1.01 -1.26 -5.09 120.40 117.03 2wev s VAL 154 Ca -0.09 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.31 2wev s VAL 154 Cb 0.20 -2.17 -0.13 0.00 0.00 0.00 0.00 36.38 34.28 2wev s VAL 154 CO 0.77 0.29 1.36 -2.65 0.00 0.00 0.00 175.10 174.87 2wev n PRO 155 N 1.41 2.02 -2.97 2.72 -0.02 -1.26 -4.93 135.00 131.97 2wev n PRO 155 Ca -0.16 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 2wev n PRO 155 Cb 0.52 -2.34 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 2wev n PRO 155 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2wev s VAL 156 N -0.36 4.90 0.22 -1.45 1.01 -1.26 -5.01 120.40 118.45 2wev s VAL 156 Ca 0.65 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.75 2wev s VAL 156 Cb -0.63 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 31.61 2wev s VAL 156 CO 0.53 -0.01 1.24 -0.13 0.00 0.00 0.00 175.10 176.74 2wev s ARG 157 N 2.54 4.45 0.41 2.72 0.52 -1.26 -1.03 118.95 127.30 2wev s ARG 157 Ca 0.32 1.98 -0.25 0.00 -0.52 0.00 0.00 55.73 57.27 2wev s ARG 157 Cb -0.16 -3.19 -0.08 0.00 0.52 0.00 0.00 34.95 32.04 2wev s ARG 157 CO 0.09 -0.13 1.22 -0.08 0.02 0.00 0.00 175.30 176.42 2wev s THR 158 N -0.28 2.94 0.41 0.02 -1.32 0.35 -4.83 115.64 112.92 2wev s THR 158 Ca 0.53 0.80 -0.10 0.00 -1.21 0.00 0.00 61.69 61.70 2wev s THR 158 Cb -0.35 -3.45 -0.06 0.00 -1.51 0.00 0.00 72.50 67.13 2wev s THR 158 CO 0.40 0.08 0.77 -0.31 -2.21 0.00 0.00 174.62 173.35 2wev s TYR 159 N -1.36 3.48 0.14 9.09 1.51 -1.26 -5.02 117.35 123.92 2wev s TYR 159 Ca 0.58 1.02 0.10 0.00 -1.01 0.00 0.00 57.07 57.76 2wev s TYR 159 Cb -0.33 -2.42 -0.04 0.00 -0.11 0.00 0.00 41.96 39.05 2wev s TYR 159 CO 0.42 -0.12 -0.23 0.95 -1.11 0.00 0.00 175.55 175.47 2wev s THR 160 N -2.40 2.50 -1.89 -0.71 -4.23 -1.26 -4.79 115.64 102.86 2wev s THR 160 Ca 0.51 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2wev s THR 160 Cb -0.10 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2wev s THR 160 CO 0.32 0.05 0.00 1.41 -0.54 0.00 0.00 174.62 175.86 2wev n HIS 161 N 0.71 -0.28 -2.06 3.99 8.25 -1.26 -4.96 115.22 119.61 2wev n HIS 161 Ca -0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.89 2wev n HIS 161 Cb 0.54 -3.36 -0.02 0.00 1.12 0.00 0.00 29.99 28.27 2wev n HIS 161 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2wev s GLU 162 N -4.03 4.28 -0.20 -0.41 2.12 -1.26 -5.02 118.70 114.19 2wev s GLU 162 Ca 0.00 2.28 -0.10 0.00 0.36 0.00 0.00 54.97 57.51 2wev s GLU 162 Cb 0.00 -3.03 -0.05 0.00 0.26 0.00 0.00 34.13 31.31 2wev s GLU 162 CO 0.00 -0.27 0.13 0.54 -0.54 0.00 0.00 175.26 175.12 2wev s VAL 163 N -1.15 5.40 -0.08 3.70 0.11 -1.26 -5.05 120.40 122.07 2wev s VAL 163 Ca 0.50 0.18 -0.13 0.00 -2.93 0.00 0.00 61.98 59.61 2wev s VAL 163 Cb -0.41 -3.46 0.03 0.00 -1.53 0.00 0.00 36.38 31.01 2wev s VAL 163 CO 0.54 0.45 0.31 0.68 -3.33 0.00 0.00 175.10 173.75 2wev s VAL 164 N 0.31 0.03 -0.04 2.04 -7.23 -1.26 -5.08 120.40 109.17 2wev s VAL 164 Ca 0.08 -0.21 -0.29 0.00 -1.81 0.00 0.00 61.98 59.75 2wev s VAL 164 Cb -0.11 -0.52 -0.02 0.00 0.56 0.00 0.00 36.38 36.29 2wev s VAL 164 CO -0.02 -0.12 0.96 0.42 -0.31 0.00 0.00 175.10 176.04 2wev s THR 165 N -0.47 4.86 -1.46 5.32 -4.23 -1.26 -4.96 115.64 113.44 2wev s THR 165 Ca -0.06 2.00 0.23 0.00 -1.18 0.00 0.00 61.69 62.68 2wev s THR 165 Cb -0.04 -4.29 -0.06 0.00 1.34 0.00 0.00 72.50 69.45 2wev s THR 165 CO 0.02 0.12 1.11 0.18 -0.54 0.00 0.00 174.62 175.51 2wev n LEU 166 N 4.25 1.31 -0.06 4.79 4.77 -1.26 -4.61 117.00 126.18 2wev n LEU 166 Ca 0.06 -0.50 0.14 0.00 -0.03 0.00 0.00 56.01 55.69 2wev n LEU 166 Cb 0.50 -0.05 0.55 0.00 -2.33 0.00 0.00 43.42 42.10 2wev n LEU 166 CO 0.52 0.27 1.19 -0.50 -1.33 0.00 0.00 177.39 177.53 2wev h TRP 167 N 1.00 0.32 -0.28 -1.77 4.06 -1.84 -1.64 115.95 115.81 2wev h TRP 167 Ca 0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2wev h TRP 167 Cb 0.59 -0.10 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 2wev h TRP 167 CO 0.00 0.14 0.00 0.66 -3.56 0.00 0.00 178.44 175.68 2wev n TYR 168 N -4.45 0.61 -3.14 0.49 4.01 -1.26 -4.56 117.16 108.86 2wev n TYR 168 Ca 0.10 -0.67 -0.39 0.00 -0.16 0.00 0.00 57.90 56.78 2wev n TYR 168 Cb 0.45 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 39.27 2wev n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2wev s ARG 169 N -1.78 4.37 0.42 -0.72 3.52 -0.62 -4.04 118.95 120.10 2wev s ARG 169 Ca 0.30 0.90 -0.21 0.00 -0.13 0.00 0.00 55.73 56.58 2wev s ARG 169 Cb 0.21 -3.28 -0.11 0.00 -1.56 0.00 0.00 34.95 30.20 2wev s ARG 169 CO 0.12 0.51 0.95 0.00 -0.81 0.00 0.00 175.30 176.07 2wev s ALA 170 N -0.78 3.05 0.25 6.12 0.00 -1.26 -4.94 121.76 124.20 2wev s ALA 170 Ca 0.33 0.41 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 2wev s ALA 170 Cb -0.20 -3.15 0.27 0.00 0.00 0.00 0.00 23.12 20.03 2wev s ALA 170 CO 0.21 0.13 1.85 -1.00 0.00 0.00 0.00 175.76 176.95 2wev h PRO 171 N 2.00 1.15 -0.27 0.00 0.13 -1.97 -2.38 132.00 130.66 2wev h PRO 171 Ca -0.49 -0.16 0.01 0.00 -0.87 0.00 0.00 66.00 64.49 2wev h PRO 171 Cb 1.18 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 2wev h PRO 171 CO 0.61 0.87 0.18 1.05 -0.23 0.00 0.00 178.00 180.48 2wev h GLU 172 N 1.14 0.33 -0.07 0.86 9.09 -1.93 0.22 114.58 124.23 2wev h GLU 172 Ca 0.28 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 59.64 2wev h GLU 172 Cb 0.09 -0.08 -0.00 0.00 -1.65 0.00 0.00 28.75 27.12 2wev h GLU 172 CO -0.04 0.22 -0.05 0.82 0.05 0.00 0.00 179.01 180.01 2wev h ILE 173 N 0.34 1.35 -0.00 -1.06 2.04 -1.78 -0.83 117.51 117.57 2wev h ILE 173 Ca 0.10 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 2wev h ILE 173 Cb -0.02 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2wev h ILE 173 CO -0.02 0.32 -0.09 -0.07 0.00 0.00 0.00 178.15 178.29 2wev h LEU 174 N -0.25 0.00 -0.92 1.44 3.38 -0.99 -1.55 115.31 116.42 2wev h LEU 174 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2wev h LEU 174 Cb 0.54 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2wev h LEU 174 CO 0.01 0.09 0.00 0.18 0.09 0.00 0.00 178.44 178.81 2wev n LEU 175 N -4.44 1.39 0.00 1.67 4.77 0.71 -4.81 117.00 116.29 2wev n LEU 175 Ca -0.03 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2wev n LEU 175 Cb 0.16 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2wev n LEU 175 CO 0.35 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2wev n GLY 176 N 1.10 0.99 3.63 -0.72 0.00 -0.58 -1.69 105.19 107.92 2wev n GLY 176 Ca 0.17 -0.35 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2wev n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wev h LYS 178 N -0.04 0.17 -6.05 0.00 3.64 -1.96 -3.43 116.57 108.89 2wev h LYS 178 Ca -0.48 -0.30 -0.65 0.00 -1.27 0.00 0.00 60.65 57.96 2wev h LYS 178 Cb 1.34 0.11 -0.31 0.00 -0.41 0.00 0.00 32.23 32.97 2wev h LYS 178 CO 0.48 1.09 -0.87 0.71 -2.27 0.00 0.00 179.45 178.60 2wev s TYR 179 N -2.66 2.13 0.61 1.91 2.02 -1.26 -0.50 117.35 119.59 2wev s TYR 179 Ca -0.04 -0.51 -0.17 0.00 -0.37 0.00 0.00 57.07 55.99 2wev s TYR 179 Cb 0.08 -1.39 -0.03 0.00 -0.40 0.00 0.00 41.96 40.23 2wev s TYR 179 CO 0.86 -0.11 1.12 0.71 -1.57 0.00 0.00 175.55 176.55 2wev s TYR 180 N -0.34 2.65 0.18 2.71 1.51 -0.19 -4.88 117.35 118.98 2wev s TYR 180 Ca 0.03 1.55 0.01 0.00 -1.01 0.00 0.00 57.07 57.65 2wev s TYR 180 Cb -0.11 -3.22 -0.05 0.00 -0.11 0.00 0.00 41.96 38.48 2wev s TYR 180 CO 0.01 -1.63 0.03 -1.54 -1.11 0.00 0.00 175.55 171.31 2wev s SER 181 N -2.22 1.03 0.59 2.29 1.04 -1.26 -4.51 113.70 110.66 2wev s SER 181 Ca 0.69 -1.22 0.29 0.00 0.48 0.00 0.00 55.95 56.20 2wev s SER 181 Cb -0.22 0.16 1.36 0.00 0.10 0.00 0.00 66.02 67.42 2wev s SER 181 CO 0.35 -0.63 1.75 0.71 0.98 0.00 0.00 173.24 176.40 2wev h THR 182 N 2.67 0.27 -0.21 2.02 1.35 -1.98 -1.15 112.91 115.88 2wev h THR 182 Ca -0.37 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.55 2wev h THR 182 Cb 1.21 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 2wev h THR 182 CO 0.61 0.00 0.17 0.00 -0.25 0.00 0.00 175.52 176.05 2wev h ALA 183 N 1.24 2.07 -0.66 6.62 0.00 -1.94 -1.98 119.26 124.62 2wev h ALA 183 Ca 0.29 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2wev h ALA 183 Cb 1.63 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 2wev h ALA 183 CO -0.00 -0.28 0.14 -0.39 0.00 0.00 0.00 179.25 178.71 2wev h VAL 184 N 0.00 1.26 -0.35 0.00 -1.51 -1.61 -0.53 116.25 113.51 2wev h VAL 184 Ca 0.10 -0.97 -0.07 0.00 -1.23 0.00 0.00 66.70 64.53 2wev h VAL 184 Cb 0.44 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.19 2wev h VAL 184 CO -0.00 0.37 -0.09 0.44 -1.23 0.00 0.00 177.57 177.06 2wev h ASP 185 N 1.00 0.57 0.07 4.19 3.32 -1.56 -2.39 116.42 121.62 2wev h ASP 185 Ca 0.21 -0.14 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 2wev h ASP 185 Cb 0.39 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.78 2wev h ASP 185 CO 0.01 0.70 -0.64 0.40 -1.72 0.00 0.00 179.24 177.98 2wev h ILE 186 N 0.54 1.33 -0.42 0.35 1.08 -1.39 -2.19 117.51 116.81 2wev h ILE 186 Ca 0.10 -1.93 0.07 0.00 -0.39 0.00 0.00 64.86 62.71 2wev h ILE 186 Cb 0.48 1.91 -0.06 0.00 -3.07 0.00 0.00 36.82 36.08 2wev h ILE 186 CO 0.03 0.60 0.06 -0.25 -0.69 0.00 0.00 178.15 177.89 2wev h TRP 187 N 0.40 0.09 -0.47 1.37 2.91 -0.85 -0.27 115.95 119.12 2wev h TRP 187 Ca -0.01 0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.00 2wev h TRP 187 Cb 1.21 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.86 2wev h TRP 187 CO 0.05 -0.02 0.17 0.77 -1.03 0.00 0.00 178.44 178.38 2wev h SER 188 N 0.18 0.67 -0.80 2.65 0.02 -1.29 -1.70 113.55 113.29 2wev h SER 188 Ca 0.21 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2wev h SER 188 Cb 0.27 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2wev h SER 188 CO -0.29 0.68 0.42 -0.07 -1.14 0.00 0.00 176.83 176.42 2wev h LEU 189 N 0.62 1.03 -0.64 5.07 4.07 -1.21 -1.37 115.31 122.88 2wev h LEU 189 Ca 0.15 -0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.04 2wev h LEU 189 Cb 0.23 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 2wev h LEU 189 CO -0.01 0.84 0.40 1.23 -1.08 0.00 0.00 178.44 179.83 2wev h GLY 190 N 1.17 0.92 1.09 0.83 0.00 -0.44 0.28 103.07 106.92 2wev h GLY 190 Ca 0.28 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.31 2wev h GLY 190 CO -0.04 0.26 0.59 0.00 0.00 0.00 0.00 176.54 177.35 2wev h ILE 192 N 1.24 1.37 0.14 0.00 2.04 -0.68 -1.35 117.51 120.27 2wev h ILE 192 Ca 0.33 -2.30 0.02 0.00 1.00 0.00 0.00 64.86 63.91 2wev h ILE 192 Cb -0.12 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2wev h ILE 192 CO -0.07 0.69 -0.28 0.15 0.00 0.00 0.00 178.15 178.64 2wev h PHE 193 N 0.29 -0.75 -0.58 1.37 3.57 -0.85 0.78 116.94 120.77 2wev h PHE 193 Ca -0.07 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.53 2wev h PHE 193 Cb 1.49 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 40.48 2wev h PHE 193 CO 0.06 -0.39 0.24 0.00 -2.23 0.00 0.00 178.31 176.00 2wev h ALA 194 N 0.19 0.74 -0.62 2.41 0.00 -1.29 -2.17 119.26 118.52 2wev h ALA 194 Ca 0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2wev h ALA 194 Cb 0.52 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2wev h ALA 194 CO -0.15 -0.15 0.35 1.49 0.00 0.00 0.00 179.25 180.78 2wev h GLU 195 N 0.45 0.87 -0.62 0.00 4.81 -0.87 0.56 114.58 119.78 2wev h GLU 195 Ca 0.28 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2wev h GLU 195 Cb 0.30 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 2wev h GLU 195 CO -0.26 0.65 0.41 0.52 -0.73 0.00 0.00 179.01 179.60 2wev h MET 196 N 0.85 0.73 0.04 1.92 2.86 -0.26 -0.58 114.93 120.48 2wev h MET 196 Ca 0.22 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2wev h MET 196 Cb 0.03 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2wev h MET 196 CO -0.04 0.48 -0.02 0.28 1.06 0.00 0.00 176.91 178.68 2wev h VAL 197 N 0.75 1.29 0.00 -2.22 2.07 -0.67 -3.36 116.25 114.11 2wev h VAL 197 Ca 0.24 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 66.04 2wev h VAL 197 Cb 0.04 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2wev h VAL 197 CO -0.06 0.40 -0.33 0.35 0.02 0.00 0.00 177.57 177.95 2wev n THR 198 N -4.74 0.17 -0.99 2.57 -2.24 0.08 -4.93 114.28 104.19 2wev n THR 198 Ca -0.08 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2wev n THR 198 Cb 0.33 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2wev n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2wev n ARG 199 N -1.75 -0.35 -3.94 -0.78 1.74 -0.23 -5.02 116.66 106.33 2wev n ARG 199 Ca 0.05 0.09 -0.09 0.00 -0.77 0.00 0.00 57.85 57.13 2wev n ARG 199 Cb 0.37 -3.35 -0.08 0.00 -1.02 0.00 0.00 32.46 28.39 2wev n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2wev s ARG 200 N -0.36 0.96 0.30 5.56 1.70 -1.23 -5.01 118.95 120.86 2wev s ARG 200 Ca 0.00 -1.10 -0.30 0.00 -0.47 0.00 0.00 55.73 53.86 2wev s ARG 200 Cb 0.00 0.34 -0.12 0.00 -0.57 0.00 0.00 34.95 34.60 2wev s ARG 200 CO 0.00 -0.32 1.59 0.00 -1.08 0.00 0.00 175.30 175.49 2wev n ALA 201 N -0.12 2.52 -0.05 7.88 0.00 -1.26 -4.16 120.51 125.33 2wev n ALA 201 Ca -0.11 0.37 -0.16 0.00 0.00 0.00 0.00 53.44 53.54 2wev n ALA 201 Cb 0.63 -2.46 -0.07 0.00 0.00 0.00 0.00 19.45 17.55 2wev n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2wev h LEU 202 N 4.64 0.79 -6.58 0.00 5.85 -1.92 -3.40 115.31 114.68 2wev h LEU 202 Ca -0.47 -0.59 -0.60 0.00 0.84 0.00 0.00 57.88 57.06 2wev h LEU 202 Cb 1.23 -0.23 -0.40 0.00 0.37 0.00 0.00 40.66 41.63 2wev h LEU 202 CO 0.78 1.24 -0.81 0.49 -0.34 0.00 0.00 178.44 179.80 2wev n PHE 203 N -4.13 1.01 -2.75 1.25 3.72 -1.26 -4.99 117.46 110.31 2wev n PHE 203 Ca -0.07 -3.77 -0.44 0.00 -0.05 0.00 0.00 57.45 53.13 2wev n PHE 203 Cb 0.62 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 2wev n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2wev n PRO 204 N 2.23 3.35 -3.06 -1.08 -0.04 -1.26 -4.38 135.00 130.76 2wev n PRO 204 Ca 0.25 -3.65 -0.32 0.00 -0.04 0.00 0.00 63.50 59.74 2wev n PRO 204 Cb 0.43 -3.12 -0.05 0.00 -0.04 0.00 0.00 33.50 30.72 2wev n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2wev s GLY 205 N 2.84 2.21 0.06 0.55 0.00 -1.26 -4.98 107.32 106.75 2wev s GLY 205 Ca 0.45 -0.04 0.20 0.00 0.00 0.00 0.00 44.72 45.33 2wev s GLY 205 CO 0.01 0.16 0.73 1.22 0.00 0.00 0.00 173.10 175.23 2wev n ASP 206 N -0.65 0.53 -3.29 1.64 10.43 -1.26 -4.69 116.55 119.26 2wev n ASP 206 Ca 0.03 0.22 -0.11 0.00 2.57 0.00 0.00 54.79 57.50 2wev n ASP 206 Cb 0.53 0.88 -0.02 0.00 1.84 0.00 0.00 41.12 44.35 2wev n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2wev s SER 207 N -5.23 0.30 0.16 -2.24 1.04 -1.26 -5.02 113.70 101.44 2wev s SER 207 Ca -0.04 -1.19 -0.12 0.00 0.48 0.00 0.00 55.95 55.08 2wev s SER 207 Cb 0.10 0.73 0.04 0.00 0.10 0.00 0.00 66.02 67.00 2wev s SER 207 CO 0.83 -1.44 1.64 -0.33 0.98 0.00 0.00 173.24 174.93 2wev h GLU 208 N 2.08 0.91 -0.39 4.02 5.08 -1.99 0.13 114.58 124.42 2wev h GLU 208 Ca -0.29 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 57.69 2wev h GLU 208 Cb 1.25 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2wev h GLU 208 CO 0.38 0.89 -0.31 0.97 -1.00 0.00 0.00 179.01 179.94 2wev h ILE 209 N 0.79 1.28 -0.33 3.13 6.09 -1.97 -1.73 117.51 124.76 2wev h ILE 209 Ca 0.16 -1.46 -0.14 0.00 -1.37 0.00 0.00 64.86 62.05 2wev h ILE 209 Cb 0.43 1.30 -0.01 0.00 0.47 0.00 0.00 36.82 39.01 2wev h ILE 209 CO 0.01 0.49 -0.37 0.44 -3.07 0.00 0.00 178.15 175.65 2wev h ASP 210 N 0.72 0.81 -0.16 2.19 3.32 -1.92 -1.79 116.42 119.60 2wev h ASP 210 Ca 0.08 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2wev h ASP 210 Cb 0.86 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2wev h ASP 210 CO 0.08 1.10 0.07 -0.61 -1.72 0.00 0.00 179.24 178.15 2wev h GLN 211 N 0.64 0.15 -0.85 3.56 5.75 -0.66 -1.46 115.11 122.25 2wev h GLN 211 Ca 0.06 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2wev h GLN 211 Cb 0.92 -0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.39 2wev h GLN 211 CO 0.08 0.10 0.55 -0.07 -2.65 0.00 0.00 178.83 176.85 2wev h LEU 212 N 0.16 0.93 -0.66 -2.39 3.38 -1.19 -2.26 115.31 113.28 2wev h LEU 212 Ca 0.06 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2wev h LEU 212 Cb 0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2wev h LEU 212 CO -0.05 0.65 -0.33 -0.26 0.09 0.00 0.00 178.44 178.54 2wev h PHE 213 N 1.10 0.78 -0.56 1.13 -1.00 -1.10 0.76 116.94 118.04 2wev h PHE 213 Ca 0.33 -0.21 0.02 0.00 2.81 0.00 0.00 57.97 60.92 2wev h PHE 213 Cb -0.05 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 39.31 2wev h PHE 213 CO -0.02 0.92 0.35 0.00 -1.61 0.00 0.00 178.31 177.95 2wev h ARG 214 N 0.57 0.69 -0.24 1.51 3.08 -0.96 -0.27 114.38 118.76 2wev h ARG 214 Ca 0.06 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2wev h ARG 214 Cb 0.84 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2wev h ARG 214 CO 0.07 0.46 0.10 0.82 -1.07 0.00 0.00 179.97 180.35 2wev h ILE 215 N 0.71 1.16 -0.78 2.04 2.04 -1.10 -3.00 117.51 118.59 2wev h ILE 215 Ca 0.22 -0.47 0.07 0.00 1.00 0.00 0.00 64.86 65.68 2wev h ILE 215 Cb -0.02 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2wev h ILE 215 CO -0.08 0.16 0.45 -0.26 0.00 0.00 0.00 178.15 178.42 2wev h PHE 216 N 0.24 0.82 0.00 1.37 0.04 -0.55 0.28 116.94 119.14 2wev h PHE 216 Ca 0.08 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.88 2wev h PHE 216 Cb 0.16 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.05 2wev h PHE 216 CO -0.01 0.37 0.00 0.07 -0.60 0.00 0.00 178.31 178.14 2wev h ARG 217 N 0.79 0.00 0.06 1.51 0.11 -1.02 0.17 114.38 116.01 2wev h ARG 217 Ca 0.36 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 60.09 2wev h ARG 217 Cb 0.25 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.29 2wev h ARG 217 CO -0.21 0.00 -2.01 2.41 0.10 0.00 0.00 179.97 180.26 2wev n THR 218 N -2.68 1.65 0.26 0.08 -1.04 -0.97 -4.57 114.28 107.00 2wev n THR 218 Ca 0.04 -0.71 0.03 0.00 -2.04 0.00 0.00 64.05 61.37 2wev n THR 218 Cb 0.42 -1.34 0.03 0.00 -1.82 0.00 0.00 70.33 67.62 2wev n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2wev n LEU 219 N -3.24 1.55 0.00 -4.42 4.77 0.05 -4.42 117.00 111.29 2wev n LEU 219 Ca -0.29 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 2wev n LEU 219 Cb 1.05 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 2wev n LEU 219 CO 0.41 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 2wev n GLY 220 N 0.35 -2.41 3.70 -0.72 0.00 0.61 -4.58 105.19 102.12 2wev n GLY 220 Ca 0.04 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2wev n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wev s THR 221 N -3.34 4.21 0.42 2.61 2.01 -0.13 -4.51 115.64 116.91 2wev s THR 221 Ca 0.00 1.56 -0.25 0.00 0.31 0.00 0.00 61.69 63.30 2wev s THR 221 Cb 0.00 -4.00 -0.08 0.00 0.01 0.00 0.00 72.50 68.43 2wev s THR 221 CO 0.00 0.04 1.28 -2.16 -0.69 0.00 0.00 174.62 173.09 2wev s PRO 222 N 1.83 3.91 0.46 4.92 0.04 -1.26 -4.81 135.00 140.08 2wev s PRO 222 Ca 0.57 2.09 0.02 0.00 0.04 0.00 0.00 61.00 63.72 2wev s PRO 222 Cb -0.26 -2.69 -0.01 0.00 0.04 0.00 0.00 34.50 31.58 2wev s PRO 222 CO 0.24 -0.52 0.08 -0.40 0.04 0.00 0.00 177.00 176.45 2wev n ASP 223 N -0.00 2.19 0.28 6.66 5.68 -1.26 -4.94 116.55 125.16 2wev n ASP 223 Ca 0.04 -3.22 0.14 0.00 -0.50 0.00 0.00 54.79 51.26 2wev n ASP 223 Cb 0.44 0.75 0.80 0.00 -1.14 0.00 0.00 41.12 41.97 2wev n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2wev h GLU 224 N 0.00 0.00 0.00 0.11 4.39 -1.97 0.46 114.58 117.57 2wev h GLU 224 Ca -0.37 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.33 2wev h GLU 224 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2wev h GLU 224 CO 0.60 0.08 -0.00 0.28 -1.16 0.00 0.00 179.01 178.81 2wev h VAL 225 N 0.00 1.46 -0.14 3.13 2.07 -1.99 -3.00 116.25 117.77 2wev h VAL 225 Ca -0.00 -1.37 -0.14 0.00 0.82 0.00 0.00 66.70 66.01 2wev h VAL 225 Cb 0.28 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2wev h VAL 225 CO 0.01 0.35 -0.51 0.58 0.02 0.00 0.00 177.57 178.02 2wev h VAL 226 N -0.59 1.34 -2.00 2.57 2.07 -1.92 -3.42 116.25 114.31 2wev h VAL 226 Ca -0.00 -1.76 -0.38 0.00 0.82 0.00 0.00 66.70 65.38 2wev h VAL 226 Cb 0.58 1.79 -0.32 0.00 -1.52 0.00 0.00 31.29 31.83 2wev h VAL 226 CO 0.00 0.53 -0.69 0.86 0.02 0.00 0.00 177.57 178.29 2wev s TRP 227 N -3.99 -0.25 0.21 1.57 -0.00 0.13 -4.57 118.94 112.04 2wev s TRP 227 Ca -0.06 -0.81 -0.32 0.00 -0.00 0.00 0.00 56.10 54.91 2wev s TRP 227 Cb 0.12 -0.44 -0.12 0.00 -0.00 0.00 0.00 33.47 33.03 2wev s TRP 227 CO 0.81 -0.96 1.71 -2.14 -0.00 0.00 0.00 176.95 176.37 2wev s PRO 228 N 1.49 4.13 0.00 5.86 0.02 -1.14 -2.11 135.00 143.26 2wev s PRO 228 Ca 0.16 2.60 0.00 0.00 0.02 0.00 0.00 61.00 63.78 2wev s PRO 228 Cb -0.16 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2wev s PRO 228 CO -0.06 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 2wev n GLY 229 N 3.82 0.96 0.26 0.52 0.00 -1.26 -4.97 105.19 104.51 2wev n GLY 229 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.17 2wev n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2wev h VAL 230 N 0.00 1.21 0.00 1.61 3.04 -1.74 -1.36 116.25 119.00 2wev h VAL 230 Ca 0.00 -0.89 0.00 0.00 -1.01 0.00 0.00 66.70 64.80 2wev h VAL 230 Cb 0.00 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.37 2wev h VAL 230 CO 0.00 0.29 0.00 0.35 -1.01 0.00 0.00 177.57 177.20 2wev n THR 231 N -4.24 0.24 1.10 3.17 -2.24 -1.26 -2.75 114.28 108.30 2wev n THR 231 Ca 0.01 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 2wev n THR 231 Cb 0.28 -0.64 0.18 0.00 -2.10 0.00 0.00 70.33 68.05 2wev n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2wev n SER 232 N -1.40 2.55 -4.79 3.42 7.64 -0.52 -4.94 113.62 115.59 2wev n SER 232 Ca 0.09 -1.82 -0.35 0.00 1.01 0.00 0.00 58.87 57.79 2wev n SER 232 Cb 0.25 0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.48 2wev n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2wev s MET 233 N -2.07 3.88 0.29 1.43 -1.94 -1.11 -4.94 119.30 114.84 2wev s MET 233 Ca 0.29 1.50 0.03 0.00 -1.71 0.00 0.00 55.69 55.80 2wev s MET 233 Cb 0.20 -2.30 0.68 0.00 2.01 0.00 0.00 34.83 35.42 2wev s MET 233 CO 0.34 -0.39 1.73 -1.35 -0.01 0.00 0.00 175.02 175.35 2wev h PRO 234 N 1.94 0.51 -0.44 2.03 0.11 -1.81 -2.38 132.00 131.96 2wev h PRO 234 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2wev h PRO 234 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2wev h PRO 234 CO 0.60 0.34 0.00 -0.25 -0.21 0.00 0.00 178.00 178.48 2wev n ASP 235 N -4.94 3.24 -4.74 -2.05 8.00 -0.68 -4.89 116.55 110.49 2wev n ASP 235 Ca 0.21 -1.95 -0.41 0.00 0.71 0.00 0.00 54.79 53.35 2wev n ASP 235 Cb 0.58 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 2wev n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2wev s TYR 236 N -1.07 3.53 -0.05 1.24 6.14 -0.90 -4.90 117.35 121.36 2wev s TYR 236 Ca 0.33 1.53 0.06 0.00 0.64 0.00 0.00 57.07 59.62 2wev s TYR 236 Cb 0.18 -3.33 -0.01 0.00 0.42 0.00 0.00 41.96 39.22 2wev s TYR 236 CO 0.23 -0.82 -0.23 0.15 0.64 0.00 0.00 175.55 175.53 2wev s LYS 237 N -0.22 2.22 0.10 4.97 1.02 -1.26 -4.88 119.74 121.69 2wev s LYS 237 Ca 0.51 -0.81 0.20 0.00 0.02 0.00 0.00 55.97 55.89 2wev s LYS 237 Cb -0.30 -1.93 0.83 0.00 -0.52 0.00 0.00 37.83 35.91 2wev s LYS 237 CO 0.35 0.37 1.63 -2.30 -0.92 0.00 0.00 175.35 174.47 2wev n PRO 238 N 2.92 0.09 0.00 -1.68 -0.02 -1.26 -1.88 135.00 133.17 2wev n PRO 238 Ca -0.17 0.28 0.15 0.00 -2.02 0.00 0.00 63.50 61.73 2wev n PRO 238 Cb 0.52 -1.65 0.70 0.00 -0.02 0.00 0.00 33.50 33.05 2wev n PRO 238 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2wev n SER 239 N -1.81 0.55 -4.71 2.55 3.41 -1.26 -4.88 113.62 107.46 2wev n SER 239 Ca 0.04 -0.91 -0.42 0.00 -0.26 0.00 0.00 58.87 57.31 2wev n SER 239 Cb 0.23 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 2wev n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2wev n PHE 240 N -0.72 2.40 -1.80 7.33 3.72 -0.79 -4.97 117.46 122.64 2wev n PHE 240 Ca 0.19 0.52 -0.34 0.00 -0.05 0.00 0.00 57.45 57.76 2wev n PHE 240 Cb 0.24 -2.44 0.05 0.00 -0.94 0.00 0.00 39.48 36.39 2wev n PHE 240 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2wev s PRO 241 N -1.78 2.74 -0.66 -1.08 0.04 -1.26 -4.97 135.00 128.03 2wev s PRO 241 Ca 0.56 1.62 -0.07 0.00 0.04 0.00 0.00 61.00 63.16 2wev s PRO 241 Cb -0.56 -1.92 0.17 0.00 0.04 0.00 0.00 34.50 32.23 2wev s PRO 241 CO 0.61 -1.34 0.52 0.15 0.04 0.00 0.00 177.00 176.98 2wev s LYS 242 N -3.75 2.86 -0.19 4.56 -0.14 -1.26 -4.77 119.74 117.05 2wev s LYS 242 Ca 0.72 -2.41 -0.09 0.00 -1.36 0.00 0.00 55.97 52.84 2wev s LYS 242 Cb -0.26 -3.96 -0.04 0.00 -1.68 0.00 0.00 37.83 31.88 2wev s LYS 242 CO 0.38 -1.21 0.09 -1.58 -0.76 0.00 0.00 175.35 172.28 2wev s TRP 243 N 0.19 3.32 0.54 3.18 0.51 -1.26 -4.95 118.94 120.47 2wev s TRP 243 Ca 0.16 0.19 -0.21 0.00 -2.12 0.00 0.00 56.10 54.11 2wev s TRP 243 Cb -0.18 -2.12 -0.05 0.00 -0.81 0.00 0.00 33.47 30.31 2wev s TRP 243 CO -0.05 0.21 1.24 0.00 -0.51 0.00 0.00 176.95 177.85 2wev s ALA 244 N 0.37 2.77 -0.26 0.98 0.00 -1.26 -0.96 121.76 123.40 2wev s ALA 244 Ca 0.05 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.82 2wev s ALA 244 Cb -0.12 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.55 2wev s ALA 244 CO -0.01 -1.08 1.07 0.50 0.00 0.00 0.00 175.76 176.24 2wev s ARG 245 N -2.99 4.18 0.72 0.00 3.52 -1.26 -4.21 118.95 118.90 2wev s ARG 245 Ca 0.71 1.25 -0.13 0.00 -0.13 0.00 0.00 55.73 57.43 2wev s ARG 245 Cb -0.33 -3.69 0.03 0.00 -1.56 0.00 0.00 34.95 29.40 2wev s ARG 245 CO 0.38 -0.75 1.12 1.14 -0.81 0.00 0.00 175.30 176.38 2wev s GLN 246 N 3.41 2.47 0.25 5.12 -2.07 -1.26 -4.93 119.66 122.65 2wev s GLN 246 Ca 0.45 1.36 -0.31 0.00 -1.82 0.00 0.00 55.36 55.05 2wev s GLN 246 Cb -0.14 -1.91 -0.12 0.00 -1.09 0.00 0.00 33.01 29.75 2wev s GLN 246 CO 0.10 -1.50 1.59 -3.47 -1.32 0.00 0.00 175.29 170.69 2wev n ASP 247 N -2.89 3.65 0.27 12.60 -0.08 -1.26 -4.86 116.55 123.97 2wev n ASP 247 Ca 0.10 1.12 0.18 0.00 -1.51 0.00 0.00 54.79 54.69 2wev n ASP 247 Cb 0.52 -1.55 0.93 0.00 2.34 0.00 0.00 41.12 43.37 2wev n ASP 247 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 2wev h PHE 248 N 5.23 0.00 0.00 -0.67 3.57 -1.93 -0.75 116.94 122.38 2wev h PHE 248 Ca -0.46 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2wev h PHE 248 Cb 1.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2wev h PHE 248 CO 0.60 0.00 0.00 -1.13 -2.23 0.00 0.00 178.31 175.55 2wev n SER 249 N -2.80 0.00 0.05 0.41 3.41 -1.26 -2.93 113.62 110.51 2wev n SER 249 Ca -0.02 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2wev n SER 249 Cb 0.10 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 2wev n SER 249 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2wev h LYS 250 N 0.00 0.00 -0.28 4.33 1.79 -1.49 -3.36 116.57 117.56 2wev h LYS 250 Ca 0.00 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2wev h LYS 250 Cb 0.09 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2wev h LYS 250 CO 0.00 0.33 -0.14 0.28 -1.08 0.00 0.00 179.45 178.84 2wev h VAL 251 N 0.00 1.30 -2.07 0.50 2.07 -1.72 -3.38 116.25 112.94 2wev h VAL 251 Ca -0.13 -1.24 -0.57 0.00 0.82 0.00 0.00 66.70 65.58 2wev h VAL 251 Cb 1.54 1.50 -0.39 0.00 -1.52 0.00 0.00 31.29 32.42 2wev h VAL 251 CO 0.05 0.39 -1.06 1.33 0.02 0.00 0.00 177.57 178.31 2wev n VAL 252 N -4.42 -0.58 -0.29 2.57 0.24 -1.26 -5.02 118.33 109.57 2wev n VAL 252 Ca -0.03 -4.00 0.10 0.00 -2.04 0.00 0.00 64.34 58.36 2wev n VAL 252 Cb 0.37 -1.92 0.26 0.00 -1.47 0.00 0.00 33.84 31.07 2wev n VAL 252 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2wev h PRO 253 N 4.26 0.48 0.00 7.34 0.11 -1.76 -1.72 132.00 140.71 2wev h PRO 253 Ca 0.11 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2wev h PRO 253 Cb 0.87 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2wev h PRO 253 CO 0.47 0.32 0.00 -2.30 -0.21 0.00 0.00 178.00 176.28 2wev n PRO 254 N -4.97 0.31 -2.93 1.05 -0.02 -1.26 -4.80 135.00 122.37 2wev n PRO 254 Ca 0.19 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.38 2wev n PRO 254 Cb 0.53 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.45 2wev n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2wev s LEU 255 N -2.43 4.52 1.11 2.45 2.96 -0.65 -5.07 118.68 121.58 2wev s LEU 255 Ca 0.18 1.68 -0.18 0.00 -0.22 0.00 0.00 54.13 55.60 2wev s LEU 255 Cb 0.11 -3.52 0.25 0.00 0.50 0.00 0.00 46.19 43.53 2wev s LEU 255 CO 0.24 0.12 1.16 1.51 -1.32 0.00 0.00 176.35 178.06 2wev s ASP 256 N -1.32 1.71 0.17 3.68 1.47 -1.26 -4.75 116.67 116.35 2wev s ASP 256 Ca 0.40 0.60 -0.14 0.00 1.18 0.00 0.00 52.55 54.59 2wev s ASP 256 Cb -0.22 -0.84 0.06 0.00 -0.34 0.00 0.00 42.92 41.58 2wev s ASP 256 CO 0.26 -3.63 1.77 -0.33 0.68 0.00 0.00 175.17 173.91 2wev h GLU 257 N -2.25 0.75 -0.40 2.11 5.08 -1.99 -0.52 114.58 117.38 2wev h GLU 257 Ca -0.46 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 57.79 2wev h GLU 257 Cb 1.28 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 2wev h GLU 257 CO 0.38 0.60 0.20 -0.44 -1.00 0.00 0.00 179.01 178.75 2wev h ASP 258 N 0.72 0.51 -0.81 1.42 3.32 -1.98 -1.45 116.42 118.14 2wev h ASP 258 Ca 0.19 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2wev h ASP 258 Cb 0.07 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 2wev h ASP 258 CO -0.03 0.48 0.52 1.23 -1.72 0.00 0.00 179.24 179.72 2wev h GLY 259 N 0.50 1.18 1.33 2.75 0.00 -1.86 -1.38 103.07 105.60 2wev h GLY 259 Ca 0.14 -0.40 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2wev h GLY 259 CO -0.02 0.34 -0.29 3.21 0.00 0.00 0.00 176.54 179.78 2wev h ARG 260 N 1.01 0.76 -0.57 4.80 3.08 -0.92 -1.39 114.38 121.15 2wev h ARG 260 Ca 0.32 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2wev h ARG 260 Cb 0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2wev h ARG 260 CO -0.11 0.95 0.21 1.03 -1.07 0.00 0.00 179.97 180.98 2wev h SER 261 N 0.65 0.80 -0.04 7.04 0.87 -1.02 -1.52 113.55 120.34 2wev h SER 261 Ca 0.08 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2wev h SER 261 Cb 0.81 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2wev h SER 261 CO 0.07 0.77 0.01 0.25 -0.53 0.00 0.00 176.83 177.40 2wev h LEU 262 N 0.78 0.05 -1.03 2.23 5.85 -1.09 -2.73 115.31 119.37 2wev h LEU 262 Ca 0.19 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2wev h LEU 262 Cb 0.23 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2wev h LEU 262 CO -0.01 0.20 0.33 0.25 -0.34 0.00 0.00 178.44 178.87 2wev h LEU 263 N -0.10 0.93 -1.18 2.25 5.85 -1.17 -1.14 115.31 120.74 2wev h LEU 263 Ca 0.01 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 2wev h LEU 263 Cb 0.16 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2wev h LEU 263 CO -0.00 0.79 -0.17 0.77 -0.34 0.00 0.00 178.44 179.49 2wev h SER 264 N 1.02 0.35 0.72 1.25 4.64 -1.24 0.06 113.55 120.34 2wev h SER 264 Ca 0.25 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.34 2wev h SER 264 Cb 0.12 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2wev h SER 264 CO -0.03 0.54 -0.64 1.56 -0.87 0.00 0.00 176.83 177.39 2wev h GLN 265 N 0.33 0.00 0.00 4.77 4.20 -1.06 -2.45 115.11 120.91 2wev h GLN 265 Ca 0.06 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 2wev h GLN 265 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2wev h GLN 265 CO 0.03 0.64 -0.41 0.52 -0.67 0.00 0.00 178.83 178.94 2wev h MET 266 N 0.00 0.00 -0.53 1.46 2.86 -0.60 -2.62 114.93 115.51 2wev h MET 266 Ca -0.01 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.43 2wev h MET 266 Cb 1.17 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.71 2wev h MET 266 CO 0.08 0.41 0.14 1.28 1.06 0.00 0.00 176.91 179.89 2wev n LEU 267 N -3.26 4.97 -4.73 1.22 4.77 -0.05 -4.02 117.00 115.90 2wev n LEU 267 Ca 0.02 -3.43 -0.42 0.00 -0.03 0.00 0.00 56.01 52.15 2wev n LEU 267 Cb 0.66 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2wev n LEU 267 CO 0.39 0.98 1.14 -2.28 -1.33 0.00 0.00 177.39 176.29 2wev s HIS 268 N -3.10 3.05 0.08 -1.77 2.46 -0.93 -4.96 115.29 110.14 2wev s HIS 268 Ca 0.49 0.88 -0.23 0.00 0.47 0.00 0.00 55.06 56.67 2wev s HIS 268 Cb 0.41 -3.85 -0.15 0.00 -0.13 0.00 0.00 32.58 28.86 2wev s HIS 268 CO 0.07 -2.90 1.72 1.88 -2.47 0.00 0.00 174.74 173.03 2wev h TYR 269 N 5.79 -0.01 -2.96 3.88 0.05 -1.91 -3.42 116.97 118.40 2wev h TYR 269 Ca -0.44 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.77 2wev h TYR 269 Cb 1.21 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.92 2wev h TYR 269 CO 0.62 0.02 1.05 0.34 -1.05 0.00 0.00 178.16 179.14 2wev s ASP 270 N -5.20 6.52 0.54 3.88 -1.08 -1.26 -4.76 116.67 115.31 2wev s ASP 270 Ca -0.13 1.40 0.36 0.00 -0.52 0.00 0.00 52.55 53.66 2wev s ASP 270 Cb 0.06 -2.54 1.86 0.00 -1.46 0.00 0.00 42.92 40.85 2wev s ASP 270 CO 0.66 -1.18 2.10 1.55 0.52 0.00 0.00 175.17 178.82 2wev h PRO 271 N 10.04 0.00 0.00 4.34 0.13 -1.96 -1.61 132.00 142.94 2wev h PRO 271 Ca -0.30 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 2wev h PRO 271 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2wev h PRO 271 CO 1.02 0.00 -0.19 -0.91 -0.23 0.00 0.00 178.00 177.69 2wev h ASN 272 N 0.00 0.00 0.00 1.44 2.35 -1.95 -3.30 115.58 114.12 2wev h ASN 272 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2wev h ASN 272 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2wev h ASN 272 CO 0.00 0.19 -1.18 0.29 -1.65 0.00 0.00 177.43 175.08 2wev n LYS 273 N -3.23 1.29 -1.95 0.81 4.76 -0.74 -4.97 118.16 114.12 2wev n LYS 273 Ca 0.01 -0.07 -0.41 0.00 -2.87 0.00 0.00 58.31 54.98 2wev n LYS 273 Cb 0.49 -1.29 -0.02 0.00 -1.84 0.00 0.00 35.03 32.38 2wev n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2wev s ARG 274 N -2.73 4.23 0.38 1.97 3.52 -0.68 -4.92 118.95 120.71 2wev s ARG 274 Ca 0.00 2.38 -0.28 0.00 -0.13 0.00 0.00 55.73 57.71 2wev s ARG 274 Cb 0.11 -3.06 -0.11 0.00 -1.56 0.00 0.00 34.95 30.33 2wev s ARG 274 CO 0.63 -0.44 1.46 -1.50 -0.81 0.00 0.00 175.30 174.65 2wev s ILE 275 N -0.38 2.12 0.81 4.11 2.07 -0.99 -5.00 121.20 123.94 2wev s ILE 275 Ca 0.57 0.12 -0.12 0.00 -1.41 0.00 0.00 60.65 59.81 2wev s ILE 275 Cb -0.43 -3.08 0.08 0.00 0.13 0.00 0.00 42.46 39.16 2wev s ILE 275 CO 0.49 0.03 1.11 -0.94 -1.91 0.00 0.00 174.94 173.72 2wev s SER 276 N -0.22 4.44 0.21 4.50 1.04 -1.26 -4.89 113.70 117.53 2wev s SER 276 Ca 0.53 1.17 -0.07 0.00 0.48 0.00 0.00 55.95 58.06 2wev s SER 276 Cb -0.46 -1.87 0.16 0.00 0.10 0.00 0.00 66.02 63.96 2wev s SER 276 CO 0.61 -1.99 1.73 0.00 0.98 0.00 0.00 173.24 174.58 2wev h ALA 277 N -1.10 0.99 0.26 5.32 0.00 -1.94 0.14 119.26 122.92 2wev h ALA 277 Ca -0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 2wev h ALA 277 Cb 1.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2wev h ALA 277 CO 0.61 0.65 -0.13 -0.22 0.00 0.00 0.00 179.25 180.17 2wev h LYS 278 N 1.04 -0.34 -0.76 0.00 3.64 -1.94 -1.68 116.57 116.53 2wev h LYS 278 Ca 0.22 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2wev h LYS 278 Cb 0.37 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 2wev h LYS 278 CO 0.00 -0.17 0.40 0.00 -2.27 0.00 0.00 179.45 177.41 2wev h ALA 279 N 0.30 1.27 -0.08 5.00 0.00 -1.93 -2.41 119.26 121.41 2wev h ALA 279 Ca -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2wev h ALA 279 Cb 0.32 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2wev h ALA 279 CO 0.06 0.58 -0.03 0.00 0.00 0.00 0.00 179.25 179.86 2wev h ALA 280 N 1.37 1.80 0.00 0.00 0.00 -0.66 -1.28 119.26 120.49 2wev h ALA 280 Ca 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2wev h ALA 280 Cb 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2wev h ALA 280 CO -0.04 0.16 -0.15 -0.07 0.00 0.00 0.00 179.25 179.14 2wev h LEU 281 N 0.12 0.00 -1.09 0.00 3.38 -0.78 -2.45 115.31 114.49 2wev h LEU 281 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2wev h LEU 281 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2wev h LEU 281 CO 0.01 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.69 2wev n ALA 282 N -2.23 2.55 -1.80 1.53 0.00 -0.49 -4.83 120.51 115.23 2wev n ALA 282 Ca -0.01 -0.49 -0.41 0.00 0.00 0.00 0.00 53.44 52.54 2wev n ALA 282 Cb 0.32 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 2wev n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2wev s HIS 283 N -1.96 3.29 0.60 0.00 5.04 -0.92 -4.90 115.29 116.43 2wev s HIS 283 Ca 0.36 1.50 0.28 0.00 -1.54 0.00 0.00 55.06 55.67 2wev s HIS 283 Cb 0.20 -3.51 1.43 0.00 0.04 0.00 0.00 32.58 30.74 2wev s HIS 283 CO 0.32 -1.33 1.83 -1.35 -2.34 0.00 0.00 174.74 171.87 2wev h PRO 284 N 3.84 0.00 -0.91 2.88 0.11 -1.91 -1.34 132.00 134.66 2wev h PRO 284 Ca -0.47 0.00 0.19 0.00 0.11 0.00 0.00 66.00 65.82 2wev h PRO 284 Cb 1.22 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2wev h PRO 284 CO 0.68 0.00 0.59 0.35 -0.21 0.00 0.00 178.00 179.41 2wev h PHE 285 N 0.00 0.69 -0.37 0.65 3.57 -1.91 -2.36 116.94 117.21 2wev h PHE 285 Ca 0.23 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2wev h PHE 285 Cb 1.32 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.85 2wev h PHE 285 CO 0.00 0.20 0.00 1.19 -2.23 0.00 0.00 178.31 177.47 2wev n PHE 286 N -4.56 0.49 0.17 0.41 3.72 -0.50 -4.19 117.46 113.00 2wev n PHE 286 Ca 0.19 -0.24 0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2wev n PHE 286 Cb 0.62 0.00 0.37 0.00 -0.94 0.00 0.00 39.48 39.53 2wev n PHE 286 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2wev h GLN 287 N 2.81 0.05 -0.39 -1.08 4.20 -1.58 -2.93 115.11 116.19 2wev h GLN 287 Ca 0.00 -0.02 -0.24 0.00 0.06 0.00 0.00 58.65 58.46 2wev h GLN 287 Cb 0.63 -0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.26 2wev h GLN 287 CO 0.00 0.37 -0.19 -0.40 -0.67 0.00 0.00 178.83 177.93 2wev n ASP 288 N -4.15 2.97 -4.75 1.46 5.75 -1.26 -5.04 116.55 111.54 2wev n ASP 288 Ca -0.02 -3.81 -0.41 0.00 -0.01 0.00 0.00 54.79 50.54 2wev n ASP 288 Cb 0.37 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 39.84 2wev n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2wev s VAL 289 N -3.53 2.64 0.02 2.12 0.11 -1.11 -5.03 120.40 115.62 2wev s VAL 289 Ca 0.46 0.55 0.00 0.00 -2.93 0.00 0.00 61.98 60.06 2wev s VAL 289 Cb 0.41 -3.35 -0.00 0.00 -1.53 0.00 0.00 36.38 31.91 2wev s VAL 289 CO -0.01 0.09 0.00 0.35 -3.33 0.00 0.00 175.10 172.20 2wev n THR 290 N 2.16 0.00 -3.26 5.04 -2.24 -1.26 -5.08 114.28 109.64 2wev n THR 290 Ca 0.06 -0.08 -0.25 0.00 -2.27 0.00 0.00 64.05 61.51 2wev n THR 290 Cb 0.40 0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 2wev n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2wev n LYS 291 N -0.04 1.24 -1.53 -0.78 0.00 -1.26 -4.54 118.16 111.25 2wev n LYS 291 Ca -0.01 -3.65 -0.30 0.00 0.00 0.00 0.00 58.31 54.36 2wev n LYS 291 Cb 0.02 -1.52 0.09 0.00 0.00 0.00 0.00 35.03 33.62 2wev n LYS 291 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2wev s PRO 292 N -1.56 2.11 -0.03 1.64 0.05 -1.26 -4.97 135.00 130.97 2wev s PRO 292 Ca 0.36 0.68 0.02 0.00 0.05 0.00 0.00 61.00 62.11 2wev s PRO 292 Cb 0.16 -1.92 -0.03 0.00 0.05 0.00 0.00 34.50 32.76 2wev s PRO 292 CO -0.08 -1.61 -0.07 0.14 0.05 0.00 0.00 177.00 175.43 2wev s VAL 293 N -3.13 3.65 0.53 -0.36 -7.23 -1.26 -4.46 120.40 108.14 2wev s VAL 293 Ca 0.61 -0.62 -0.18 0.00 -1.81 0.00 0.00 61.98 59.98 2wev s VAL 293 Cb -0.15 -2.53 -0.07 0.00 0.56 0.00 0.00 36.38 34.20 2wev s VAL 293 CO 0.54 0.51 1.03 -2.16 -0.31 0.00 0.00 175.10 174.71 2wev s PRO 294 N -1.08 3.65 -0.59 4.82 0.04 -1.26 -4.98 135.00 135.59 2wev s PRO 294 Ca 0.14 1.22 -0.22 0.00 0.04 0.00 0.00 61.00 62.18 2wev s PRO 294 Cb -0.11 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.41 2wev s PRO 294 CO 0.04 -0.54 0.87 -1.58 0.04 0.00 0.00 177.00 175.84 2wev s HIS 295 N -2.29 2.80 -0.10 0.56 2.46 -1.26 -4.98 115.29 112.48 2wev s HIS 295 Ca 0.64 -0.43 -0.10 0.00 0.47 0.00 0.00 55.06 55.63 2wev s HIS 295 Cb -0.15 -4.07 -0.05 0.00 -0.13 0.00 0.00 32.58 28.18 2wev s HIS 295 CO 0.28 -1.42 0.24 -0.51 -2.47 0.00 0.00 174.74 170.86 2wev s LEU 296 N 3.65 4.38 0.00 8.88 2.01 -1.26 -5.05 118.68 131.29 2wev s LEU 296 Ca 0.22 0.59 0.00 0.00 0.01 0.00 0.00 54.13 54.96 2wev s LEU 296 Cb -0.17 -2.26 0.00 0.00 0.01 0.00 0.00 46.19 43.77 2wev s LEU 296 CO 0.13 0.32 0.00 -1.14 1.01 0.00 0.00 176.35 176.67