#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i56 s ARG 2 N 0.00 0.56 -0.23 -0.52 3.52 -1.26 -2.57 118.95 118.45 3i56 s ARG 2 Ca 0.00 1.38 0.01 0.00 -0.13 0.00 0.00 55.73 56.99 3i56 s ARG 2 Cb 0.00 0.75 0.04 0.00 -1.56 0.00 0.00 34.95 34.17 3i56 s ARG 2 CO 0.00 -0.20 -0.13 0.14 -0.81 0.00 0.00 175.30 174.29 3i56 s VAL 3 N 2.75 2.30 -0.22 7.11 -7.23 -0.57 -5.00 120.40 119.53 3i56 s VAL 3 Ca -0.06 -1.21 -0.14 0.00 -1.81 0.00 0.00 61.98 58.76 3i56 s VAL 3 Cb -0.11 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 3i56 s VAL 3 CO -0.18 0.25 0.30 -1.61 -0.31 0.00 0.00 175.10 173.55 3i56 s GLU 4 N 1.23 4.12 -0.27 4.82 2.02 -1.26 -2.28 118.70 127.09 3i56 s GLU 4 Ca -0.01 -0.00 -0.04 0.00 0.02 0.00 0.00 54.97 54.94 3i56 s GLU 4 Cb -0.16 -3.54 0.02 0.00 0.10 0.00 0.00 34.13 30.54 3i56 s GLU 4 CO -0.08 -0.01 -0.00 -0.51 0.02 0.00 0.00 175.26 174.68 3i56 s LEU 5 N 1.25 3.47 -0.11 1.80 1.43 -0.13 -4.95 118.68 121.44 3i56 s LEU 5 Ca 0.14 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.13 3i56 s LEU 5 Cb -0.14 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.31 3i56 s LEU 5 CO 0.07 -0.16 1.17 -1.61 0.23 0.00 0.00 176.35 176.05 3i56 s GLU 6 N 1.39 4.32 -0.01 1.70 2.02 -1.26 -1.05 118.70 125.81 3i56 s GLU 6 Ca 0.01 1.59 -0.30 0.00 0.02 0.00 0.00 54.97 56.29 3i56 s GLU 6 Cb -0.17 -3.62 -0.03 0.00 0.10 0.00 0.00 34.13 30.41 3i56 s GLU 6 CO -0.02 -0.52 1.01 -1.50 0.02 0.00 0.00 175.26 174.26 3i56 s ILE 7 N 2.65 4.76 0.89 -1.63 2.07 -1.12 -5.00 121.20 123.81 3i56 s ILE 7 Ca 0.53 1.99 -0.11 0.00 -1.41 0.00 0.00 60.65 61.65 3i56 s ILE 7 Cb -0.22 -4.27 0.13 0.00 0.13 0.00 0.00 42.46 38.23 3i56 s ILE 7 CO 0.17 0.12 1.16 -2.84 -1.91 0.00 0.00 174.94 171.65 3i56 s PRO 8 N 1.23 1.16 0.48 3.50 0.02 -1.26 -4.94 135.00 135.19 3i56 s PRO 8 Ca 0.52 1.61 0.15 0.00 0.02 0.00 0.00 61.00 63.30 3i56 s PRO 8 Cb -0.21 -1.74 1.14 0.00 0.02 0.00 0.00 34.50 33.71 3i56 s PRO 8 CO 0.26 -2.54 2.09 1.05 -0.33 0.00 0.00 177.00 177.53 3i56 h GLU 9 N -1.63 0.05 -0.01 5.54 4.11 -2.01 -2.58 114.58 118.05 3i56 h GLU 9 Ca -0.44 -0.01 -0.12 0.00 0.07 0.00 0.00 59.36 58.86 3i56 h GLU 9 Cb 1.28 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 3i56 h GLU 9 CO 0.43 0.10 -0.58 0.22 0.07 0.00 0.00 179.01 179.24 3i56 h ASP 10 N 0.05 0.05 -2.79 3.06 1.82 -1.98 -3.46 116.42 113.16 3i56 h ASP 10 Ca 0.01 -0.03 -0.54 0.00 -0.39 0.00 0.00 57.03 56.08 3i56 h ASP 10 Cb 0.11 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.08 3i56 h ASP 10 CO 0.01 0.62 -0.37 -0.69 -1.61 0.00 0.00 179.24 177.19 3i56 s VAL 11 N -3.73 5.24 -0.02 2.25 1.01 -0.97 -4.51 120.40 119.67 3i56 s VAL 11 Ca -0.02 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 3i56 s VAL 11 Cb 0.13 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.81 3i56 s VAL 11 CO 0.76 -0.14 0.04 -0.62 0.00 0.00 0.00 175.10 175.14 3i56 s ASP 12 N -3.14 0.05 -0.10 3.32 -1.08 -0.88 -4.77 116.67 110.07 3i56 s ASP 12 Ca 0.38 0.06 -0.00 0.00 -0.52 0.00 0.00 52.55 52.46 3i56 s ASP 12 Cb -0.11 -0.04 0.02 0.00 -1.46 0.00 0.00 42.92 41.33 3i56 s ASP 12 CO 0.29 -0.12 -0.06 0.00 0.52 0.00 0.00 175.17 175.79 3i56 s ALA 13 N 1.03 1.18 0.16 3.66 0.00 -1.26 -1.35 121.76 125.17 3i56 s ALA 13 Ca -0.09 -0.44 0.04 0.00 0.00 0.00 0.00 51.96 51.48 3i56 s ALA 13 Cb -0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 3i56 s ALA 13 CO -0.03 -0.37 0.17 -2.00 0.00 0.00 0.00 175.76 173.53 3i56 s GLU 14 N 1.65 3.04 -0.14 0.00 2.12 -0.80 -4.99 118.70 119.59 3i56 s GLU 14 Ca 0.03 -0.79 -0.10 0.00 0.36 0.00 0.00 54.97 54.47 3i56 s GLU 14 Cb -0.13 -2.74 0.04 0.00 0.26 0.00 0.00 34.13 31.57 3i56 s GLU 14 CO -0.06 0.50 0.35 -1.14 -0.54 0.00 0.00 175.26 174.36 3i56 s GLN 15 N -3.10 0.37 -0.01 4.30 -0.44 -1.26 -1.22 119.66 118.30 3i56 s GLN 15 Ca 0.32 0.57 0.00 0.00 -2.50 0.00 0.00 55.36 53.75 3i56 s GLN 15 Cb -0.10 0.10 0.02 0.00 -1.64 0.00 0.00 33.01 31.38 3i56 s GLN 15 CO 0.25 -0.09 0.01 0.16 0.50 0.00 0.00 175.29 176.11 3i56 s ASP 16 N 0.65 0.14 1.37 6.67 -4.77 -0.90 -4.99 116.67 114.84 3i56 s ASP 16 Ca -0.04 0.01 0.00 0.00 -3.30 0.00 0.00 52.55 49.22 3i56 s ASP 16 Cb -0.05 -0.07 0.00 0.00 -1.09 0.00 0.00 42.92 41.71 3i56 s ASP 16 CO -0.04 -0.07 0.00 1.41 0.70 0.00 0.00 175.17 177.17 3i56 n HIS 17 N 3.72 0.00 -0.03 2.11 8.25 -1.26 -1.47 115.22 126.54 3i56 n HIS 17 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 3i56 n HIS 17 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 3i56 n HIS 17 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3i56 n LEU 18 N 0.00 0.56 -4.74 2.41 4.77 -1.26 -4.96 117.00 113.78 3i56 n LEU 18 Ca 0.00 -0.75 -0.37 0.00 -0.03 0.00 0.00 56.01 54.86 3i56 n LEU 18 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3i56 n LEU 18 CO 0.00 0.14 0.04 -1.81 -1.33 0.00 0.00 177.39 174.43 3i56 s ASP 19 N -0.39 6.53 -0.13 -1.43 1.01 -0.54 -1.23 116.67 120.49 3i56 s ASP 19 Ca 0.00 0.63 0.01 0.00 0.71 0.00 0.00 52.55 53.90 3i56 s ASP 19 Cb 0.00 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.71 3i56 s ASP 19 CO 0.00 0.10 -0.17 -0.63 0.21 0.00 0.00 175.17 174.68 3i56 s ILE 20 N 0.36 2.67 -0.13 0.77 1.01 -0.05 -2.12 121.20 123.71 3i56 s ILE 20 Ca 0.20 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 3i56 s ILE 20 Cb -0.14 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 3i56 s ILE 20 CO 0.06 0.53 -0.08 -0.89 0.00 0.00 0.00 174.94 174.56 3i56 s THR 21 N 0.51 3.49 -0.20 2.92 2.01 -0.35 -1.19 115.64 122.83 3i56 s THR 21 Ca -0.11 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 61.38 3i56 s THR 21 Cb -0.16 -2.48 0.05 0.00 0.01 0.00 0.00 72.50 69.91 3i56 s THR 21 CO 0.04 0.53 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.73 3i56 s VAL 22 N 0.10 1.51 -0.07 3.82 1.01 0.78 -1.91 120.40 125.64 3i56 s VAL 22 Ca -0.03 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.96 3i56 s VAL 22 Cb -0.14 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 3i56 s VAL 22 CO 0.04 0.09 -0.08 -1.61 0.00 0.00 0.00 175.10 173.53 3i56 s GLU 23 N 1.44 2.77 0.16 2.72 2.02 -0.46 -1.07 118.70 126.29 3i56 s GLU 23 Ca -0.02 -0.57 -0.04 0.00 0.02 0.00 0.00 54.97 54.36 3i56 s GLU 23 Cb -0.17 -2.58 0.02 0.00 0.10 0.00 0.00 34.13 31.50 3i56 s GLU 23 CO -0.08 0.63 0.29 0.41 0.02 0.00 0.00 175.26 176.54 3i56 n GLY 24 N 2.32 1.95 0.30 -1.39 0.00 0.14 -2.07 105.19 106.43 3i56 n GLY 24 Ca -0.18 -1.24 0.17 0.00 0.00 0.00 0.00 46.02 44.77 3i56 n GLY 24 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3i56 h ASP 25 N 0.83 0.00 0.36 1.61 3.32 -1.68 -2.45 116.42 118.42 3i56 h ASP 25 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3i56 h ASP 25 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3i56 h ASP 25 CO 0.17 0.04 -1.15 -3.20 -1.72 0.00 0.00 179.24 173.38 3i56 n ASN 26 N -3.50 0.58 0.00 6.45 5.15 -0.29 -5.03 115.26 118.61 3i56 n ASN 26 Ca -0.02 -0.23 0.00 0.00 -0.60 0.00 0.00 54.58 53.73 3i56 n ASN 26 Cb 0.15 0.96 0.00 0.00 -0.53 0.00 0.00 39.78 40.36 3i56 n ASN 26 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3i56 n GLY 27 N 1.36 -0.17 2.88 8.20 0.00 -0.92 -4.73 105.19 111.81 3i56 n GLY 27 Ca 0.01 -1.21 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 3i56 n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i56 s SER 28 N -4.00 1.01 -0.11 1.61 1.04 -1.26 -0.68 113.70 111.31 3i56 s SER 28 Ca 0.00 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.33 3i56 s SER 28 Cb 0.00 -0.44 0.01 0.00 0.10 0.00 0.00 66.02 65.69 3i56 s SER 28 CO 0.00 -0.07 -0.18 -0.69 0.98 0.00 0.00 173.24 173.28 3i56 s VAL 29 N 1.03 1.67 -0.13 5.02 1.01 -0.23 -4.87 120.40 123.90 3i56 s VAL 29 Ca -0.09 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.15 3i56 s VAL 29 Cb -0.14 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.75 3i56 s VAL 29 CO -0.01 0.47 -0.22 -0.89 0.00 0.00 0.00 175.10 174.46 3i56 s THR 30 N 0.79 2.04 0.08 3.92 2.01 -1.26 -0.16 115.64 123.06 3i56 s THR 30 Ca -0.10 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 60.95 3i56 s THR 30 Cb -0.16 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 3i56 s THR 30 CO 0.01 0.55 -0.08 -0.13 -0.69 0.00 0.00 174.62 174.28 3i56 s ARG 31 N 0.73 0.74 -0.23 4.92 0.52 -0.33 -4.99 118.95 120.31 3i56 s ARG 31 Ca -0.09 -1.09 -0.08 0.00 -0.52 0.00 0.00 55.73 53.95 3i56 s ARG 31 Cb -0.16 -0.33 -0.04 0.00 0.52 0.00 0.00 34.95 34.94 3i56 s ARG 31 CO 0.00 0.03 0.09 0.50 0.02 0.00 0.00 175.30 175.94 3i56 s ARG 32 N -2.77 3.84 -0.53 3.54 3.52 -1.26 -0.87 118.95 124.41 3i56 s ARG 32 Ca 0.03 -0.40 -0.00 0.00 -0.13 0.00 0.00 55.73 55.23 3i56 s ARG 32 Cb -0.02 -3.33 0.14 0.00 -1.56 0.00 0.00 34.95 30.17 3i56 s ARG 32 CO -0.02 0.01 0.31 -0.51 -0.81 0.00 0.00 175.30 174.28 3i56 s LEU 33 N 1.12 4.91 -0.15 -0.88 1.43 -0.37 -5.01 118.68 119.73 3i56 s LEU 33 Ca 0.05 -2.71 0.01 0.00 -1.03 0.00 0.00 54.13 50.45 3i56 s LEU 33 Cb -0.14 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.33 3i56 s LEU 33 CO 0.04 -0.35 -0.18 0.86 0.23 0.00 0.00 176.35 176.94 3i56 s TRP 34 N 0.15 2.46 -0.13 0.29 -0.00 -1.26 -4.88 118.94 115.56 3i56 s TRP 34 Ca 0.15 -1.36 -0.28 0.00 -0.00 0.00 0.00 56.10 54.61 3i56 s TRP 34 Cb -0.22 -1.73 0.07 0.00 -0.00 0.00 0.00 33.47 31.58 3i56 s TRP 34 CO -0.03 -0.69 0.67 -0.47 -0.00 0.00 0.00 176.95 176.43 3i56 s TYR 35 N 1.23 -0.67 0.16 5.86 5.04 -1.26 -5.13 117.35 122.57 3i56 s TYR 35 Ca 0.01 1.36 -0.34 0.00 -2.44 0.00 0.00 57.07 55.67 3i56 s TYR 35 Cb -0.14 0.34 -0.14 0.00 0.35 0.00 0.00 41.96 42.37 3i56 s TYR 35 CO -0.09 -0.51 1.52 -2.30 -1.34 0.00 0.00 175.55 172.84 3i56 n PRO 36 N 1.61 1.98 -0.80 4.97 -0.02 -1.26 -2.90 135.00 138.58 3i56 n PRO 36 Ca -0.17 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 3i56 n PRO 36 Cb 0.56 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 3i56 n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3i56 n ASP 37 N 3.13 -3.93 -4.66 2.55 8.00 -1.26 -4.96 116.55 115.42 3i56 n ASP 37 Ca 0.17 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.29 3i56 n ASP 37 Cb 0.28 -3.04 -0.08 0.00 -0.02 0.00 0.00 41.12 38.26 3i56 n ASP 37 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3i56 s ILE 38 N -0.95 5.22 -0.17 0.53 1.01 -1.14 -4.23 121.20 121.47 3i56 s ILE 38 Ca 0.00 0.63 -0.03 0.00 0.00 0.00 0.00 60.65 61.25 3i56 s ILE 38 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 3i56 s ILE 38 CO 0.00 0.26 -0.07 -1.81 0.00 0.00 0.00 174.94 173.32 3i56 s ASP 39 N 1.09 4.39 -0.20 3.58 1.01 0.26 -4.73 116.67 122.07 3i56 s ASP 39 Ca 0.17 -0.28 -0.02 0.00 0.71 0.00 0.00 52.55 53.13 3i56 s ASP 39 Cb -0.15 -1.72 -0.00 0.00 1.01 0.00 0.00 42.92 42.06 3i56 s ASP 39 CO 0.08 0.10 -0.09 -0.69 0.21 0.00 0.00 175.17 174.78 3i56 s VAL 40 N 0.77 3.04 0.09 -1.27 1.01 -1.26 -1.39 120.40 121.40 3i56 s VAL 40 Ca -0.03 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3i56 s VAL 40 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 3i56 s VAL 40 CO 0.02 0.46 -0.06 -0.94 0.00 0.00 0.00 175.10 174.57 3i56 s SER 41 N 1.35 1.10 -0.21 3.32 1.04 -0.11 -4.99 113.70 115.19 3i56 s SER 41 Ca 0.04 -0.99 -0.08 0.00 0.48 0.00 0.00 55.95 55.40 3i56 s SER 41 Cb -0.14 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 3i56 s SER 41 CO -0.05 -0.47 0.10 -0.69 0.98 0.00 0.00 173.24 173.11 3i56 s VAL 42 N -3.57 4.91 -0.40 5.02 1.01 -1.26 -0.63 120.40 125.48 3i56 s VAL 42 Ca 0.11 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.16 3i56 s VAL 42 Cb 0.05 -3.25 0.58 0.00 0.00 0.00 0.00 36.38 33.76 3i56 s VAL 42 CO -0.05 0.40 1.72 -0.67 0.00 0.00 0.00 175.10 176.50 3i56 n ASP 43 N 3.99 3.56 0.00 3.32 -0.08 0.65 -4.96 116.55 123.03 3i56 n ASP 43 Ca -0.16 -3.71 0.00 0.00 -1.51 0.00 0.00 54.79 49.41 3i56 n ASP 43 Cb 0.52 -0.75 0.00 0.00 2.34 0.00 0.00 41.12 43.23 3i56 n ASP 43 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3i56 n GLY 44 N -1.11 1.35 0.02 0.27 0.00 -1.26 -4.02 105.19 100.45 3i56 n GLY 44 Ca 0.49 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.54 3i56 n GLY 44 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3i56 n ASP 45 N 3.07 1.74 -4.21 1.61 5.75 -1.26 -4.98 116.55 118.28 3i56 n ASP 45 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 54.63 3i56 n ASP 45 Cb 0.00 1.46 -0.11 0.00 -1.03 0.00 0.00 41.12 41.45 3i56 n ASP 45 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3i56 s THR 46 N -2.84 1.06 -0.21 2.12 -4.23 -1.26 -2.80 115.64 107.49 3i56 s THR 46 Ca -0.06 -1.77 -0.05 0.00 -1.18 0.00 0.00 61.69 58.64 3i56 s THR 46 Cb 0.08 -1.52 -0.02 0.00 1.34 0.00 0.00 72.50 72.38 3i56 s THR 46 CO 0.58 -0.59 0.00 -0.69 -0.54 0.00 0.00 174.62 173.39 3i56 s VAL 47 N -2.64 3.91 -0.23 2.29 1.01 -0.22 -0.25 120.40 124.27 3i56 s VAL 47 Ca 0.09 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 3i56 s VAL 47 Cb -0.02 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.56 3i56 s VAL 47 CO 0.01 0.41 0.05 -0.69 0.00 0.00 0.00 175.10 174.88 3i56 s VAL 48 N 1.18 4.27 -0.30 2.92 1.01 0.20 -0.96 120.40 128.73 3i56 s VAL 48 Ca 0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 3i56 s VAL 48 Cb -0.14 -2.97 0.04 0.00 0.00 0.00 0.00 36.38 33.31 3i56 s VAL 48 CO 0.01 0.38 0.01 -0.63 0.00 0.00 0.00 175.10 174.87 3i56 s ILE 49 N 1.30 3.14 0.05 2.22 1.01 -0.96 -0.94 121.20 127.03 3i56 s ILE 49 Ca 0.05 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.44 3i56 s ILE 49 Cb -0.15 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 3i56 s ILE 49 CO 0.03 -0.06 -0.05 -1.83 0.00 0.00 0.00 174.94 173.03 3i56 s GLU 50 N 1.30 0.59 0.11 2.79 -1.05 -0.49 -1.51 118.70 120.43 3i56 s GLU 50 Ca -0.04 -1.05 -0.16 0.00 -0.15 0.00 0.00 54.97 53.58 3i56 s GLU 50 Cb -0.19 0.01 0.03 0.00 -0.44 0.00 0.00 34.13 33.55 3i56 s GLU 50 CO -0.01 -0.05 0.39 0.45 0.95 0.00 0.00 175.26 176.99 3i56 s SER 51 N -2.43 -0.22 0.18 0.83 0.15 -1.06 -0.58 113.70 110.57 3i56 s SER 51 Ca 0.01 -0.28 0.21 0.00 0.70 0.00 0.00 55.95 56.58 3i56 s SER 51 Cb 0.01 0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 3i56 s SER 51 CO -0.05 -0.81 1.02 0.44 1.20 0.00 0.00 173.24 175.04 3i56 h ASP 52 N 2.51 0.00 -3.18 5.45 5.19 -1.87 -2.45 116.42 122.07 3i56 h ASP 52 Ca -0.33 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 55.49 3i56 h ASP 52 Cb 1.24 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.69 3i56 h ASP 52 CO 0.47 0.19 -0.15 -1.61 -3.12 0.00 0.00 179.24 175.03 3i56 s GLU 53 N -3.21 4.14 -0.18 3.56 2.02 -1.26 -4.76 118.70 119.01 3i56 s GLU 53 Ca -0.01 0.49 0.16 0.00 0.02 0.00 0.00 54.97 55.63 3i56 s GLU 53 Cb 0.09 -3.31 0.42 0.00 0.10 0.00 0.00 34.13 31.44 3i56 s GLU 53 CO 0.79 0.48 1.30 -0.40 0.02 0.00 0.00 175.26 177.45 3i56 n ASP 54 N 2.50 2.88 -4.84 -0.19 5.75 -1.26 -4.52 116.55 116.87 3i56 n ASP 54 Ca -0.11 -3.23 -0.32 0.00 -0.01 0.00 0.00 54.79 51.12 3i56 n ASP 54 Cb 0.52 -0.51 -0.05 0.00 -1.03 0.00 0.00 41.12 40.05 3i56 n ASP 54 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3i56 s ASN 55 N -2.52 6.74 0.42 -1.12 2.20 -1.26 -4.81 114.94 114.59 3i56 s ASN 55 Ca 0.38 1.56 0.27 0.00 -0.94 0.00 0.00 52.86 54.13 3i56 s ASN 55 Cb 0.33 -2.50 1.37 0.00 -2.00 0.00 0.00 41.25 38.46 3i56 s ASN 55 CO 0.04 -0.47 1.62 0.00 -2.94 0.00 0.00 177.10 175.35 3i56 h ALA 56 N 1.38 2.57 -0.08 3.54 0.00 -1.97 0.21 119.26 124.91 3i56 h ALA 56 Ca -0.48 0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 3i56 h ALA 56 Cb 1.18 0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.20 3i56 h ALA 56 CO 0.62 -1.22 -0.70 0.87 0.00 0.00 0.00 179.25 178.82 3i56 h LYS 57 N 0.11 0.62 -0.33 0.00 1.57 -2.00 -2.10 116.57 114.43 3i56 h LYS 57 Ca 0.81 -0.55 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 3i56 h LYS 57 Cb 2.42 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 34.85 3i56 h LYS 57 CO -0.48 1.17 -0.20 1.15 -0.57 0.00 0.00 179.45 180.52 3i56 h THR 58 N 0.25 1.29 -0.05 -0.16 2.02 -1.40 -2.95 112.91 111.92 3i56 h THR 58 Ca -0.06 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 3i56 h THR 58 Cb 1.35 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 3i56 h THR 58 CO 0.14 0.43 -0.10 0.24 0.37 0.00 0.00 175.52 176.60 3i56 h MET 59 N 0.49 0.07 -0.47 6.66 2.86 -1.09 -1.62 114.93 121.83 3i56 h MET 59 Ca 0.07 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 3i56 h MET 59 Cb 0.75 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 3i56 h MET 59 CO 0.06 0.17 -0.11 0.77 1.06 0.00 0.00 176.91 178.86 3i56 h SER 60 N 0.07 0.92 1.35 1.22 0.02 -1.20 -2.95 113.55 112.97 3i56 h SER 60 Ca 0.01 -0.36 -0.13 0.00 -0.84 0.00 0.00 61.79 60.48 3i56 h SER 60 Cb 0.22 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 3i56 h SER 60 CO 0.01 1.07 -0.60 0.74 -1.14 0.00 0.00 176.83 176.92 3i56 h THR 61 N 0.76 1.04 -0.60 -2.27 2.02 -1.31 -2.35 112.91 110.20 3i56 h THR 61 Ca 0.12 -2.43 -0.06 0.00 0.77 0.00 0.00 66.41 64.82 3i56 h THR 61 Cb 0.67 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.54 3i56 h THR 61 CO 0.05 0.59 0.15 0.40 0.37 0.00 0.00 175.52 177.08 3i56 h ILE 62 N 0.00 1.25 -0.14 3.11 2.04 -1.28 0.48 117.51 122.97 3i56 h ILE 62 Ca -0.01 -0.89 -0.13 0.00 1.00 0.00 0.00 64.86 64.83 3i56 h ILE 62 Cb 1.44 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3i56 h ILE 62 CO 0.08 0.33 -0.48 1.23 0.00 0.00 0.00 178.15 179.32 3i56 h GLY 63 N 0.87 0.40 1.26 5.37 0.00 -1.45 -2.20 103.07 107.32 3i56 h GLY 63 Ca 0.19 -0.42 -0.18 0.00 0.00 0.00 0.00 47.33 46.92 3i56 h GLY 63 CO 0.00 0.38 -0.57 -0.84 0.00 0.00 0.00 176.54 175.51 3i56 h THR 64 N 0.29 1.29 -0.16 4.70 2.02 -1.08 -2.76 112.91 117.22 3i56 h THR 64 Ca 0.02 -1.77 -0.10 0.00 0.77 0.00 0.00 66.41 65.32 3i56 h THR 64 Cb 0.95 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 3i56 h THR 64 CO 0.08 0.57 -0.34 -0.26 0.37 0.00 0.00 175.52 175.94 3i56 h PHE 65 N 0.59 0.36 0.57 3.16 0.05 -0.77 -2.32 116.94 118.58 3i56 h PHE 65 Ca 0.01 -0.09 -0.03 0.00 3.82 0.00 0.00 57.97 61.68 3i56 h PHE 65 Cb 1.16 -0.09 0.01 0.00 2.00 0.00 0.00 35.95 39.03 3i56 h PHE 65 CO 0.07 0.62 -0.27 0.37 -0.18 0.00 0.00 178.31 178.91 3i56 h GLN 66 N 0.28 -0.74 0.00 1.51 4.15 -1.32 -1.92 115.11 117.07 3i56 h GLN 66 Ca 0.03 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3i56 h GLN 66 Cb 0.73 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.59 3i56 h GLN 66 CO 0.06 -0.43 0.00 0.43 -1.93 0.00 0.00 178.83 176.96 3i56 n SER 67 N -5.34 0.43 0.03 -0.69 7.64 -1.05 -0.69 113.62 113.95 3i56 n SER 67 Ca -0.12 0.68 -0.22 0.00 1.01 0.00 0.00 58.87 60.22 3i56 n SER 67 Cb 0.34 -0.74 -0.14 0.00 -1.01 0.00 0.00 64.21 62.65 3i56 n SER 67 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 3i56 h HIS 68 N 0.00 0.55 -0.16 1.43 3.86 -1.16 -3.06 115.15 116.60 3i56 h HIS 68 Ca 0.00 -0.40 -0.21 0.00 -1.16 0.00 0.00 60.37 58.60 3i56 h HIS 68 Cb 0.09 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 28.54 3i56 h HIS 68 CO 0.00 1.63 -0.74 0.82 0.86 0.00 0.00 177.93 180.50 3i56 h ILE 69 N -0.12 1.29 -0.65 2.45 2.04 -0.43 -2.06 117.51 120.04 3i56 h ILE 69 Ca -0.33 -1.97 -0.05 0.00 1.00 0.00 0.00 64.86 63.51 3i56 h ILE 69 Cb 1.91 1.95 -0.03 0.00 -0.74 0.00 0.00 36.82 39.91 3i56 h ILE 69 CO 0.10 0.62 0.21 -0.33 0.00 0.00 0.00 178.15 178.76 3i56 h GLU 70 N 0.51 0.98 -0.04 2.37 5.08 -1.07 -1.93 114.58 120.48 3i56 h GLU 70 Ca -0.04 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 3i56 h GLU 70 Cb 1.36 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 3i56 h GLU 70 CO 0.15 0.84 -0.50 -0.91 -1.00 0.00 0.00 179.01 177.59 3i56 h ASN 71 N 0.95 0.11 0.74 1.42 4.21 -1.43 -2.64 115.58 118.95 3i56 h ASN 71 Ca 0.21 -0.05 -0.10 0.00 1.21 0.00 0.00 56.30 57.57 3i56 h ASN 71 Cb 0.26 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 3i56 h ASN 71 CO -0.01 0.60 -0.49 0.24 -1.29 0.00 0.00 177.43 176.48 3i56 h MET 72 N 0.09 0.00 -0.00 0.81 2.86 -0.64 -1.60 114.93 116.45 3i56 h MET 72 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3i56 h MET 72 Cb 0.91 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.57 3i56 h MET 72 CO 0.07 0.49 -0.00 0.74 1.06 0.00 0.00 176.91 179.27 3i56 h PHE 73 N 0.00 0.00 0.00 -0.22 0.05 -1.05 -2.65 116.94 113.07 3i56 h PHE 73 Ca -0.00 -0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.76 3i56 h PHE 73 Cb 0.99 -0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.93 3i56 h PHE 73 CO 0.00 0.55 -0.12 1.25 -0.18 0.00 0.00 178.31 179.81 3i56 h HIS 74 N -0.55 0.00 -0.00 -0.55 2.76 -1.44 -2.55 115.15 112.82 3i56 h HIS 74 Ca 0.00 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.92 3i56 h HIS 74 Cb 0.55 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.52 3i56 h HIS 74 CO 0.12 0.12 -0.99 0.78 -1.30 0.00 0.00 177.93 176.65 3i56 h GLY 75 N 0.87 0.61 0.69 5.26 0.00 -1.22 0.13 103.07 109.42 3i56 h GLY 75 Ca -0.00 -1.08 0.00 0.00 0.00 0.00 0.00 47.33 46.25 3i56 h GLY 75 CO 0.02 0.95 -0.15 3.33 0.00 0.00 0.00 176.54 180.69 3i56 n VAL 76 N -3.80 0.00 0.00 4.60 0.24 -1.00 -3.16 118.33 115.22 3i56 n VAL 76 Ca -0.09 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 3i56 n VAL 76 Cb 0.86 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.28 3i56 n VAL 76 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3i56 n THR 77 N -0.85 0.00 0.05 3.34 -2.24 -1.00 -1.14 114.28 112.45 3i56 n THR 77 Ca 0.14 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.79 3i56 n THR 77 Cb 0.30 -0.59 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 3i56 n THR 77 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3i56 h GLU 78 N 0.00 0.44 0.00 -0.78 5.08 -1.72 -3.39 114.58 114.21 3i56 h GLU 78 Ca 0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 3i56 h GLU 78 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3i56 h GLU 78 CO 0.00 1.07 0.00 0.41 -1.00 0.00 0.00 179.01 179.49 3i56 n GLY 79 N 0.79 -0.04 3.15 -3.84 0.00 0.44 -4.97 105.19 100.72 3i56 n GLY 79 Ca -0.06 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 3i56 n GLY 79 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3i56 s TRP 80 N -1.03 2.28 -0.10 1.61 0.52 -0.53 -4.64 118.94 117.05 3i56 s TRP 80 Ca 0.00 -0.99 0.01 0.00 0.02 0.00 0.00 56.10 55.13 3i56 s TRP 80 Cb 0.00 -1.56 0.02 0.00 -1.15 0.00 0.00 33.47 30.78 3i56 s TRP 80 CO 0.00 -0.44 -0.09 -1.21 0.02 0.00 0.00 176.95 175.22 3i56 s GLU 81 N 0.60 1.61 -0.11 4.98 2.02 -1.26 -1.97 118.70 124.57 3i56 s GLU 81 Ca -0.14 -0.32 -0.00 0.00 0.02 0.00 0.00 54.97 54.53 3i56 s GLU 81 Cb -0.17 -1.53 -0.02 0.00 0.10 0.00 0.00 34.13 32.51 3i56 s GLU 81 CO 0.04 -0.16 -0.09 0.71 0.02 0.00 0.00 175.26 175.78 3i56 s TYR 82 N 1.32 2.88 -0.09 1.61 1.51 0.59 -4.07 117.35 121.10 3i56 s TYR 82 Ca -0.02 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 3i56 s TYR 82 Cb -0.14 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 3i56 s TYR 82 CO -0.04 -0.00 -0.00 0.20 -1.11 0.00 0.00 175.55 174.59 3i56 s GLY 83 N -0.02 1.84 0.05 0.71 0.00 -0.53 -0.85 107.32 108.52 3i56 s GLY 83 Ca -0.02 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.92 3i56 s GLY 83 CO 0.03 -0.56 -0.08 1.06 0.00 0.00 0.00 173.10 173.55 3i56 s MET 84 N -0.85 0.58 -0.10 2.90 -1.94 0.79 0.44 119.30 121.12 3i56 s MET 84 Ca 0.13 -0.84 0.02 0.00 -1.71 0.00 0.00 55.69 53.29 3i56 s MET 84 Cb -0.11 -0.31 0.02 0.00 2.01 0.00 0.00 34.83 36.43 3i56 s MET 84 CO 0.02 0.05 -0.14 -1.21 -0.01 0.00 0.00 175.02 173.73 3i56 s GLU 85 N -1.85 2.04 -0.26 2.03 2.02 -0.38 -0.38 118.70 121.92 3i56 s GLU 85 Ca -0.07 -0.50 -0.21 0.00 0.02 0.00 0.00 54.97 54.22 3i56 s GLU 85 Cb -0.08 -1.76 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 3i56 s GLU 85 CO -0.00 -0.07 0.64 0.54 0.02 0.00 0.00 175.26 176.39 3i56 s VAL 86 N 1.00 4.97 0.01 2.63 0.11 -1.09 -1.77 120.40 126.27 3i56 s VAL 86 Ca -0.07 1.15 0.08 0.00 -2.93 0.00 0.00 61.98 60.21 3i56 s VAL 86 Cb -0.15 -3.94 -0.02 0.00 -1.53 0.00 0.00 36.38 30.73 3i56 s VAL 86 CO -0.01 0.02 -0.26 0.12 -3.33 0.00 0.00 175.10 171.64 3i56 s PHE 87 N 2.53 2.27 0.02 1.54 5.36 -0.95 -4.90 117.98 123.84 3i56 s PHE 87 Ca 0.27 -0.42 -0.06 0.00 -0.96 0.00 0.00 56.93 55.75 3i56 s PHE 87 Cb -0.15 -1.42 -0.01 0.00 -0.34 0.00 0.00 43.02 41.10 3i56 s PHE 87 CO 0.08 0.03 0.11 1.52 -1.46 0.00 0.00 175.22 175.50 3i56 s TYR 88 N -0.68 0.13 -0.02 10.12 -0.85 -1.26 -1.12 117.35 123.67 3i56 s TYR 88 Ca 0.10 -0.32 0.10 0.00 -0.52 0.00 0.00 57.07 56.43 3i56 s TYR 88 Cb -0.10 -0.10 -0.16 0.00 0.38 0.00 0.00 41.96 41.98 3i56 s TYR 88 CO 0.00 -0.32 0.22 -1.13 -1.52 0.00 0.00 175.55 172.81 3i56 n SER 89 N 1.16 2.64 0.00 -0.18 3.41 -1.26 -4.93 113.62 114.46 3i56 n SER 89 Ca -0.21 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 3i56 n SER 89 Cb 0.57 1.46 0.00 0.00 -0.26 0.00 0.00 64.21 65.98 3i56 n SER 89 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 3i56 n HIS 90 N -1.87 -0.37 -3.44 7.33 -0.00 -1.26 -5.09 115.22 110.52 3i56 n HIS 90 Ca -0.02 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.31 3i56 n HIS 90 Cb 0.28 0.35 -0.09 0.00 -0.00 0.00 0.00 29.99 30.53 3i56 n HIS 90 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 3i56 s PHE 91 N -1.70 3.28 -0.36 1.57 0.40 -1.26 -5.03 117.98 114.87 3i56 s PHE 91 Ca 0.00 0.40 -0.28 0.00 -0.60 0.00 0.00 56.93 56.45 3i56 s PHE 91 Cb 0.00 -2.51 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 3i56 s PHE 91 CO 0.00 -0.14 1.85 -2.14 0.70 0.00 0.00 175.22 175.49 3i56 s PRO 92 N 1.75 3.20 -0.26 0.24 0.02 -1.26 -4.77 135.00 133.92 3i56 s PRO 92 Ca 0.14 1.36 -0.29 0.00 0.02 0.00 0.00 61.00 62.23 3i56 s PRO 92 Cb -0.15 -4.24 0.00 0.00 0.02 0.00 0.00 34.50 30.13 3i56 s PRO 92 CO 0.09 -2.02 1.17 1.41 -0.33 0.00 0.00 177.00 177.32 3i56 s MET 93 N 5.94 4.11 -0.64 5.54 1.75 -1.26 -4.83 119.30 129.91 3i56 s MET 93 Ca 0.80 1.31 -0.18 0.00 -1.25 0.00 0.00 55.69 56.37 3i56 s MET 93 Cb -0.22 -3.76 0.12 0.00 2.84 0.00 0.00 34.83 33.81 3i56 s MET 93 CO 0.32 -0.85 0.74 -0.65 -0.65 0.00 0.00 175.02 173.92 3i56 s GLN 94 N 3.65 3.14 -0.10 4.11 -0.21 -0.41 -4.96 119.66 124.88 3i56 s GLN 94 Ca 0.50 -1.49 -0.15 0.00 0.02 0.00 0.00 55.36 54.24 3i56 s GLN 94 Cb -0.16 -4.34 -0.05 0.00 1.00 0.00 0.00 33.01 29.46 3i56 s GLN 94 CO 0.15 -1.53 0.37 0.08 -2.12 0.00 0.00 175.29 172.24 3i56 s VAL 95 N 2.38 5.20 0.00 1.09 1.01 -1.26 -0.34 120.40 128.48 3i56 s VAL 95 Ca 0.13 0.73 -0.16 0.00 0.00 0.00 0.00 61.98 62.69 3i56 s VAL 95 Cb -0.21 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.49 3i56 s VAL 95 CO 0.03 0.43 0.35 0.20 0.00 0.00 0.00 175.10 176.11 3i56 s ASN 96 N 0.02 -0.22 -0.43 3.32 -0.87 -0.15 -5.01 114.94 111.60 3i56 s ASN 96 Ca 0.21 0.06 -0.13 0.00 -1.57 0.00 0.00 52.86 51.43 3i56 s ASN 96 Cb -0.15 0.35 0.05 0.00 -0.02 0.00 0.00 41.25 41.49 3i56 s ASN 96 CO 0.08 -0.52 0.30 -0.69 -2.57 0.00 0.00 177.10 173.71 3i56 s VAL 97 N -1.72 4.85 -0.51 1.60 1.01 -1.26 0.09 120.40 124.45 3i56 s VAL 97 Ca -0.11 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.85 3i56 s VAL 97 Cb -0.03 -3.83 0.13 0.00 0.00 0.00 0.00 36.38 32.65 3i56 s VAL 97 CO 0.02 -0.43 0.29 -1.61 0.00 0.00 0.00 175.10 173.37 3i56 s GLU 98 N 1.58 2.14 3.28 2.72 2.02 -0.36 -4.97 118.70 125.10 3i56 s GLU 98 Ca 0.03 -2.31 0.00 0.00 0.02 0.00 0.00 54.97 52.71 3i56 s GLU 98 Cb -0.22 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.49 3i56 s GLU 98 CO 0.06 -1.10 0.00 0.41 0.02 0.00 0.00 175.26 174.65 3i56 n GLY 99 N 3.73 0.84 1.81 -1.39 0.00 -1.26 -3.68 105.19 105.24 3i56 n GLY 99 Ca 0.04 -0.99 0.07 0.00 0.00 0.00 0.00 46.02 45.15 3i56 n GLY 99 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i56 n ASP 100 N 3.79 5.54 -3.81 1.61 8.00 -1.26 -4.92 116.55 125.50 3i56 n ASP 100 Ca 0.00 -2.87 -0.13 0.00 0.71 0.00 0.00 54.79 52.50 3i56 n ASP 100 Cb 0.00 -0.67 -0.15 0.00 -0.02 0.00 0.00 41.12 40.29 3i56 n ASP 100 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 3i56 s GLU 101 N -2.64 0.01 -0.30 -1.24 -1.05 -1.24 -1.70 118.70 110.54 3i56 s GLU 101 Ca 0.54 0.15 -0.26 0.00 -0.15 0.00 0.00 54.97 55.24 3i56 s GLU 101 Cb 0.40 -0.12 0.01 0.00 -0.44 0.00 0.00 34.13 33.98 3i56 s GLU 101 CO 0.17 -0.09 0.93 0.54 0.95 0.00 0.00 175.26 177.76 3i56 s VAL 102 N 0.60 4.66 -0.15 1.83 0.11 -0.99 -1.23 120.40 125.23 3i56 s VAL 102 Ca -0.05 1.51 -0.05 0.00 -2.93 0.00 0.00 61.98 60.46 3i56 s VAL 102 Cb -0.07 -4.28 -0.03 0.00 -1.53 0.00 0.00 36.38 30.47 3i56 s VAL 102 CO -0.02 -0.34 0.01 -0.69 -3.33 0.00 0.00 175.10 170.74 3i56 s VAL 103 N 3.27 4.37 -0.19 2.04 1.01 0.11 -2.81 120.40 128.21 3i56 s VAL 103 Ca 0.39 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 3i56 s VAL 103 Cb -0.13 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 3i56 s VAL 103 CO 0.13 0.50 -0.02 -0.63 0.00 0.00 0.00 175.10 175.09 3i56 s ILE 104 N 0.09 3.83 0.05 2.22 1.01 0.90 -0.98 121.20 128.33 3i56 s ILE 104 Ca 0.02 -0.36 0.07 0.00 0.00 0.00 0.00 60.65 60.39 3i56 s ILE 104 Cb -0.13 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 3i56 s ILE 104 CO 0.02 0.44 -0.18 -1.61 0.00 0.00 0.00 174.94 173.61 3i56 s GLU 105 N 0.93 2.02 -1.34 2.79 2.02 0.53 -0.98 118.70 124.68 3i56 s GLU 105 Ca 0.01 -1.02 -0.05 0.00 0.02 0.00 0.00 54.97 53.93 3i56 s GLU 105 Cb -0.14 -2.17 0.02 0.00 0.10 0.00 0.00 34.13 31.94 3i56 s GLU 105 CO 0.02 0.53 0.97 -1.71 0.02 0.00 0.00 175.26 175.09 3i56 n ASN 106 N 1.43 -3.53 -4.71 -0.19 2.85 -1.25 -1.29 115.26 108.57 3i56 n ASN 106 Ca -0.16 -0.68 -0.42 0.00 -0.11 0.00 0.00 54.58 53.21 3i56 n ASN 106 Cb 0.52 -4.59 -0.03 0.00 1.24 0.00 0.00 39.78 36.93 3i56 n ASN 106 CO 0.00 0.00 0.00 0.12 -2.11 0.00 0.00 177.26 175.27 3i56 s PHE 107 N -3.42 3.54 -0.68 1.20 5.36 -1.26 -3.63 117.98 119.09 3i56 s PHE 107 Ca 0.29 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.79 3i56 s PHE 107 Cb -0.14 -3.24 0.00 0.00 -0.34 0.00 0.00 43.02 39.30 3i56 s PHE 107 CO 0.77 -0.51 0.00 -0.11 -1.46 0.00 0.00 175.22 173.91 3i56 n LEU 108 N 4.15 -0.64 0.00 6.12 7.94 -1.26 -0.64 117.00 132.67 3i56 n LEU 108 Ca 0.08 0.27 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 3i56 n LEU 108 Cb 0.49 -1.57 0.00 0.00 0.53 0.00 0.00 43.42 42.87 3i56 n LEU 108 CO 0.53 -0.18 0.00 0.61 -1.11 0.00 0.00 177.39 177.24 3i56 n GLY 109 N -0.50 0.69 3.77 -3.96 0.00 -1.24 -5.03 105.19 98.91 3i56 n GLY 109 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3i56 n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i56 s GLU 110 N -0.68 3.76 0.04 1.61 2.02 0.19 -4.94 118.70 120.69 3i56 s GLU 110 Ca 0.00 2.37 0.01 0.00 0.02 0.00 0.00 54.97 57.37 3i56 s GLU 110 Cb 0.00 -2.69 -0.26 0.00 0.10 0.00 0.00 34.13 31.29 3i56 s GLU 110 CO 0.00 -0.74 0.99 0.87 0.02 0.00 0.00 175.26 176.40 3i56 h LYS 111 N 2.42 0.16 -6.13 1.61 1.57 -1.97 -3.33 116.57 110.90 3i56 h LYS 111 Ca -0.51 -0.28 -0.56 0.00 -1.87 0.00 0.00 60.65 57.44 3i56 h LYS 111 Cb 1.26 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.63 3i56 h LYS 111 CO 0.61 1.03 0.21 0.00 -0.57 0.00 0.00 179.45 180.73 3i56 s ALA 112 N -2.64 3.31 0.09 3.86 0.00 -1.26 -4.86 121.76 120.25 3i56 s ALA 112 Ca -0.05 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 3i56 s ALA 112 Cb 0.08 -3.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 3i56 s ALA 112 CO 0.85 -0.21 1.07 -2.14 0.00 0.00 0.00 175.76 175.33 3i56 s PRO 113 N 1.04 4.56 -0.08 0.00 0.02 -1.26 -4.70 135.00 134.57 3i56 s PRO 113 Ca 0.42 1.60 -0.22 0.00 0.02 0.00 0.00 61.00 62.82 3i56 s PRO 113 Cb -0.18 -3.36 -0.04 0.00 0.02 0.00 0.00 34.50 30.93 3i56 s PRO 113 CO 0.20 -0.03 0.64 1.03 -0.33 0.00 0.00 177.00 178.51 3i56 s ARG 114 N 0.47 4.41 -0.03 5.54 0.52 -0.15 -4.94 118.95 124.76 3i56 s ARG 114 Ca 0.52 0.76 -0.02 0.00 -0.52 0.00 0.00 55.73 56.47 3i56 s ARG 114 Cb -0.26 -3.45 0.01 0.00 0.52 0.00 0.00 34.95 31.78 3i56 s ARG 114 CO 0.31 0.09 0.08 -0.98 0.02 0.00 0.00 175.30 174.81 3i56 s ARG 115 N 0.76 0.07 0.04 3.54 1.70 -1.26 -0.07 118.95 123.74 3i56 s ARG 115 Ca 0.34 0.15 0.06 0.00 -0.47 0.00 0.00 55.73 55.81 3i56 s ARG 115 Cb -0.17 -0.03 -0.02 0.00 -0.57 0.00 0.00 34.95 34.16 3i56 s ARG 115 CO 0.16 -0.05 -0.16 -0.08 -1.08 0.00 0.00 175.30 174.09 3i56 s THR 116 N 0.33 1.27 0.12 4.99 -1.32 -1.12 -5.05 115.64 114.86 3i56 s THR 116 Ca -0.02 -1.08 -0.19 0.00 -1.21 0.00 0.00 61.69 59.19 3i56 s THR 116 Cb -0.04 -1.14 -0.07 0.00 -1.51 0.00 0.00 72.50 69.74 3i56 s THR 116 CO -0.01 0.05 0.60 -0.89 -2.21 0.00 0.00 174.62 172.16 3i56 s THR 117 N -0.86 4.71 0.11 5.08 2.01 -1.26 -2.35 115.64 123.08 3i56 s THR 117 Ca 0.03 1.18 -0.30 0.00 0.31 0.00 0.00 61.69 62.92 3i56 s THR 117 Cb -0.08 -3.88 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 3i56 s THR 117 CO 0.02 0.44 0.95 -0.63 -0.69 0.00 0.00 174.62 174.70 3i56 s ILE 118 N -1.25 4.49 -0.52 1.82 1.01 -0.69 -4.94 121.20 121.12 3i56 s ILE 118 Ca 0.33 2.05 -0.24 0.00 0.00 0.00 0.00 60.65 62.79 3i56 s ILE 118 Cb -0.18 -4.31 0.04 0.00 0.01 0.00 0.00 42.46 38.01 3i56 s ILE 118 CO 0.20 0.33 0.92 -1.00 0.00 0.00 0.00 174.94 175.39 3i56 s HIS 119 N -0.07 2.84 0.00 3.97 3.76 -1.26 -4.96 115.29 119.57 3i56 s HIS 119 Ca 0.46 0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 3i56 s HIS 119 Cb -0.23 -4.02 0.00 0.00 1.11 0.00 0.00 32.58 29.44 3i56 s HIS 119 CO 0.30 -1.27 0.00 0.41 -0.85 0.00 0.00 174.74 173.33 3i56 n GLY 120 N 5.07 2.16 1.49 -2.22 0.00 -1.26 -3.71 105.19 106.72 3i56 n GLY 120 Ca 0.03 -0.54 -0.03 0.00 0.00 0.00 0.00 46.02 45.48 3i56 n GLY 120 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i56 n ASP 121 N 1.53 5.12 -4.77 1.61 8.00 -1.26 -4.88 116.55 121.89 3i56 n ASP 121 Ca 0.00 -2.45 -0.37 0.00 0.71 0.00 0.00 54.79 52.67 3i56 n ASP 121 Cb 0.00 -1.02 -0.06 0.00 -0.02 0.00 0.00 41.12 40.02 3i56 n ASP 121 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3i56 s THR 122 N -0.36 5.20 -0.20 -3.53 2.01 -1.24 -4.55 115.64 112.96 3i56 s THR 122 Ca 0.05 0.73 -0.05 0.00 0.31 0.00 0.00 61.69 62.72 3i56 s THR 122 Cb 0.04 -3.69 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 3i56 s THR 122 CO 0.00 0.45 0.01 -1.81 -0.69 0.00 0.00 174.62 172.58 3i56 s ASP 123 N -0.11 4.92 -0.25 3.53 1.01 0.14 -4.91 116.67 120.99 3i56 s ASP 123 Ca 0.21 -0.17 -0.04 0.00 0.71 0.00 0.00 52.55 53.26 3i56 s ASP 123 Cb -0.15 -1.84 0.01 0.00 1.01 0.00 0.00 42.92 41.95 3i56 s ASP 123 CO 0.09 0.08 -0.00 -0.69 0.21 0.00 0.00 175.17 174.85 3i56 s VAL 124 N 0.94 3.48 -0.11 -1.27 1.01 -1.26 -0.77 120.40 122.42 3i56 s VAL 124 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.31 3i56 s VAL 124 Cb -0.14 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 3i56 s VAL 124 CO 0.02 0.24 -0.10 -1.61 0.00 0.00 0.00 175.10 173.65 3i56 s GLU 125 N 1.45 3.18 -0.11 2.72 2.02 -0.90 -4.98 118.70 122.09 3i56 s GLU 125 Ca 0.03 -0.63 -0.01 0.00 0.02 0.00 0.00 54.97 54.38 3i56 s GLU 125 Cb -0.16 -2.63 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 3i56 s GLU 125 CO -0.01 0.37 -0.06 -1.50 0.02 0.00 0.00 175.26 174.07 3i56 s ILE 126 N -0.03 3.70 -0.40 -1.63 2.07 -1.26 -1.41 121.20 122.23 3i56 s ILE 126 Ca -0.02 -0.45 0.06 0.00 -1.41 0.00 0.00 60.65 58.83 3i56 s ILE 126 Cb -0.14 -2.56 0.22 0.00 0.13 0.00 0.00 42.46 40.11 3i56 s ILE 126 CO 0.04 0.55 0.46 -0.67 -1.91 0.00 0.00 174.94 173.40 3i56 n ASP 127 N 2.90 -0.18 0.00 4.50 -0.08 -0.55 -5.04 116.55 118.10 3i56 n ASP 127 Ca -0.18 -2.58 0.00 0.00 -1.51 0.00 0.00 54.79 50.53 3i56 n ASP 127 Cb 0.53 -0.54 0.00 0.00 2.34 0.00 0.00 41.12 43.45 3i56 n ASP 127 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3i56 n GLY 128 N 1.99 2.10 1.61 0.27 0.00 -1.26 -3.06 105.19 106.84 3i56 n GLY 128 Ca 0.24 -0.25 0.02 0.00 0.00 0.00 0.00 46.02 46.04 3i56 n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3i56 n GLU 129 N 5.96 3.75 -4.22 1.61 -0.58 -1.26 -4.87 120.64 121.03 3i56 n GLU 129 Ca 0.00 -2.40 -0.18 0.00 -0.42 0.00 0.00 57.16 54.17 3i56 n GLU 129 Cb 0.00 -2.07 -0.15 0.00 -0.57 0.00 0.00 31.44 28.65 3i56 n GLU 129 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3i56 s GLU 130 N -2.37 0.64 -0.03 3.49 2.02 -1.17 -2.67 118.70 118.61 3i56 s GLU 130 Ca 0.42 -0.19 0.05 0.00 0.02 0.00 0.00 54.97 55.27 3i56 s GLU 130 Cb 0.32 -0.63 -0.01 0.00 0.10 0.00 0.00 34.13 33.91 3i56 s GLU 130 CO 0.12 0.07 -0.18 -0.51 0.02 0.00 0.00 175.26 174.77 3i56 s LEU 131 N 0.22 2.00 -0.24 1.80 1.43 0.48 -1.48 118.68 122.90 3i56 s LEU 131 Ca -0.03 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3i56 s LEU 131 Cb -0.07 -0.98 0.06 0.00 0.03 0.00 0.00 46.19 45.24 3i56 s LEU 131 CO -0.00 0.20 -0.03 0.28 0.23 0.00 0.00 176.35 177.04 3i56 s THR 132 N -0.27 1.41 -0.19 5.49 -1.32 -0.50 -0.15 115.64 120.11 3i56 s THR 132 Ca 0.03 -1.22 -0.20 0.00 -1.21 0.00 0.00 61.69 59.09 3i56 s THR 132 Cb -0.09 -1.75 -0.03 0.00 -1.51 0.00 0.00 72.50 69.13 3i56 s THR 132 CO 0.00 -0.18 0.61 -0.69 -2.21 0.00 0.00 174.62 172.15 3i56 s VAL 133 N 1.44 5.04 -0.00 5.08 1.01 -0.03 -2.11 120.40 130.83 3i56 s VAL 133 Ca -0.03 1.14 -0.06 0.00 0.00 0.00 0.00 61.98 63.03 3i56 s VAL 133 Cb -0.19 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.27 3i56 s VAL 133 CO -0.08 0.14 0.12 -0.94 0.00 0.00 0.00 175.10 174.33 3i56 s SER 134 N 1.15 0.03 0.00 3.32 1.04 0.05 -0.30 113.70 119.00 3i56 s SER 134 Ca 0.28 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.53 3i56 s SER 134 Cb -0.16 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.16 3i56 s SER 134 CO 0.11 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.62 3i56 n GLY 135 N 1.67 -0.16 0.10 7.32 0.00 -0.83 0.26 105.19 113.55 3i56 n GLY 135 Ca -0.22 -1.02 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 3i56 n GLY 135 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i56 h PRO 136 N 0.00 0.25 -5.37 1.61 0.13 -1.80 -1.41 132.00 125.40 3i56 h PRO 136 Ca 0.00 -0.43 -0.64 0.00 -0.87 0.00 0.00 66.00 64.06 3i56 h PRO 136 Cb 0.00 0.16 -0.14 0.00 0.13 0.00 0.00 31.00 31.15 3i56 h PRO 136 CO 0.00 1.18 0.06 0.34 -0.23 0.00 0.00 178.00 179.35 3i56 s ASP 137 N -7.08 6.38 0.41 1.44 2.15 -1.26 -4.37 116.67 114.34 3i56 s ASP 137 Ca -0.05 0.07 0.11 0.00 0.43 0.00 0.00 52.55 53.11 3i56 s ASP 137 Cb 0.07 -2.30 0.88 0.00 -0.30 0.00 0.00 42.92 41.27 3i56 s ASP 137 CO 0.87 -0.54 1.96 -0.29 -0.17 0.00 0.00 175.17 177.00 3i56 h ILE 138 N 5.65 1.15 -0.71 4.11 2.10 -1.89 -1.97 117.51 125.94 3i56 h ILE 138 Ca -0.27 -0.64 0.01 0.00 1.08 0.00 0.00 64.86 65.04 3i56 h ILE 138 Cb 1.12 1.17 -0.04 0.00 -1.09 0.00 0.00 36.82 37.98 3i56 h ILE 138 CO 0.81 0.20 0.47 -0.33 -1.08 0.00 0.00 178.15 178.22 3i56 h GLU 139 N 0.18 0.93 0.00 2.19 4.39 -1.99 0.19 114.58 120.48 3i56 h GLU 139 Ca 0.04 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3i56 h GLU 139 Cb 0.30 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 3i56 h GLU 139 CO 0.02 0.62 -0.00 0.00 -1.16 0.00 0.00 179.01 178.48 3i56 h ALA 140 N 1.26 -0.01 0.14 3.43 0.00 -1.71 -2.93 119.26 119.45 3i56 h ALA 140 Ca 0.26 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3i56 h ALA 140 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3i56 h ALA 140 CO -0.06 -0.20 -0.07 0.28 0.00 0.00 0.00 179.25 179.20 3i56 h VAL 141 N -0.62 0.93 -0.88 0.00 2.07 -1.25 -0.42 116.25 116.08 3i56 h VAL 141 Ca -0.00 -0.28 0.14 0.00 0.82 0.00 0.00 66.70 67.38 3i56 h VAL 141 Cb 0.61 1.10 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 3i56 h VAL 141 CO 0.00 0.07 0.48 1.23 0.02 0.00 0.00 177.57 179.37 3i56 h GLY 142 N -0.32 1.43 0.99 2.17 0.00 -0.73 -0.18 103.07 106.42 3i56 h GLY 142 Ca -0.02 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 46.82 3i56 h GLY 142 CO 0.03 0.01 -0.74 1.46 0.00 0.00 0.00 176.54 177.31 3i56 h GLN 143 N 0.70 0.58 -0.72 4.80 1.08 -1.37 -1.90 115.11 118.28 3i56 h GLN 143 Ca 0.47 -0.56 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 3i56 h GLN 143 Cb 0.61 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.15 3i56 h GLN 143 CO -0.33 1.18 0.31 1.15 -0.95 0.00 0.00 178.83 180.19 3i56 h THR 144 N 0.19 1.24 -0.51 -0.54 2.02 -0.51 0.66 112.91 115.47 3i56 h THR 144 Ca -0.08 -0.72 -0.09 0.00 0.77 0.00 0.00 66.41 66.30 3i56 h THR 144 Cb 1.41 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 3i56 h THR 144 CO 0.15 0.29 -0.02 0.00 0.37 0.00 0.00 175.52 176.31 3i56 h ALA 145 N 1.31 0.69 -0.30 6.16 0.00 -1.06 -2.54 119.26 123.51 3i56 h ALA 145 Ca 0.25 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3i56 h ALA 145 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3i56 h ALA 145 CO -0.03 0.52 -0.16 0.00 0.00 0.00 0.00 179.25 179.58 3i56 h ALA 146 N 0.93 0.42 -0.80 0.00 0.00 -0.55 -2.80 119.26 116.45 3i56 h ALA 146 Ca 0.14 -0.34 0.13 0.00 0.00 0.00 0.00 54.91 54.84 3i56 h ALA 146 Cb 0.55 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 3i56 h ALA 146 CO 0.03 0.32 0.52 -0.44 0.00 0.00 0.00 179.25 179.69 3i56 h ASP 147 N 0.38 0.56 -0.19 0.00 3.32 0.48 0.14 116.42 121.11 3i56 h ASP 147 Ca 0.06 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 3i56 h ASP 147 Cb 0.69 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 3i56 h ASP 147 CO 0.05 0.30 -0.23 0.40 -1.72 0.00 0.00 179.24 178.03 3i56 h ILE 148 N 0.60 1.34 -0.63 0.35 2.04 -1.30 -0.66 117.51 119.24 3i56 h ILE 148 Ca 0.39 -1.43 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 3i56 h ILE 148 Cb 0.66 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 3i56 h ILE 148 CO -0.15 0.43 0.11 -0.08 0.00 0.00 0.00 178.15 178.46 3i56 h GLU 149 N 0.15 1.03 0.00 2.37 4.81 -0.88 -2.28 114.58 119.79 3i56 h GLU 149 Ca 0.02 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3i56 h GLU 149 Cb 0.80 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.05 3i56 h GLU 149 CO 0.06 0.94 0.00 1.96 -0.73 0.00 0.00 179.01 181.24 3i56 h GLN 150 N 0.97 0.00 0.00 1.92 1.08 -0.75 -3.17 115.11 115.16 3i56 h GLN 150 Ca 0.19 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.33 3i56 h GLN 150 Cb 0.41 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 3i56 h GLN 150 CO 0.01 0.00 -0.29 1.25 -0.95 0.00 0.00 178.83 178.85 3i56 h LEU 151 N 0.00 0.00 -3.77 1.46 5.85 -0.49 -2.91 115.31 115.45 3i56 h LEU 151 Ca 0.00 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.47 3i56 h LEU 151 Cb 0.59 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.47 3i56 h LEU 151 CO 0.00 0.29 0.31 0.35 -0.34 0.00 0.00 178.44 179.05 3i56 n THR 152 N -3.44 2.97 -1.86 1.05 -2.24 -1.20 -4.99 114.28 104.58 3i56 n THR 152 Ca 0.00 -1.69 -0.42 0.00 -2.27 0.00 0.00 64.05 59.68 3i56 n THR 152 Cb 0.47 -0.37 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 3i56 n THR 152 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 3i56 s ARG 153 N -3.04 4.18 -0.11 -0.78 3.52 -1.10 -4.91 118.95 116.71 3i56 s ARG 153 Ca 0.56 2.47 0.00 0.00 -0.13 0.00 0.00 55.73 58.62 3i56 s ARG 153 Cb 0.45 -3.09 0.02 0.00 -1.56 0.00 0.00 34.95 30.77 3i56 s ARG 153 CO 0.13 -0.60 -0.09 -1.50 -0.81 0.00 0.00 175.30 172.43 3i56 s ILE 154 N 0.51 1.11 -0.10 4.11 2.07 -1.26 -5.00 121.20 122.63 3i56 s ILE 154 Ca 0.66 -0.36 0.02 0.00 -1.41 0.00 0.00 60.65 59.56 3i56 s ILE 154 Cb -0.46 -1.09 -0.07 0.00 0.13 0.00 0.00 42.46 40.97 3i56 s ILE 154 CO 0.40 0.38 -0.06 0.59 -1.91 0.00 0.00 174.94 174.33 3i56 n ASN 155 N 4.72 3.16 -0.37 4.50 3.02 -1.26 -4.75 115.26 124.28 3i56 n ASN 155 Ca -0.15 -0.04 0.02 0.00 -0.03 0.00 0.00 54.58 54.38 3i56 n ASN 155 Cb 0.50 0.03 0.17 0.00 -0.61 0.00 0.00 39.78 39.87 3i56 n ASN 155 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 3i56 h ASP 156 N 0.00 1.06 -0.87 6.41 2.03 -2.04 -3.46 116.42 119.55 3i56 h ASP 156 Ca -0.23 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.42 3i56 h ASP 156 Cb 1.39 -0.23 -0.13 0.00 -0.83 0.00 0.00 39.33 39.53 3i56 h ASP 156 CO -0.02 0.69 -0.54 -0.54 -1.03 0.00 0.00 179.24 177.80 3i56 s LYS 157 N -6.05 2.11 0.01 4.15 1.02 -1.26 -5.11 119.74 114.61 3i56 s LYS 157 Ca -0.13 -2.27 -0.30 0.00 0.02 0.00 0.00 55.97 53.29 3i56 s LYS 157 Cb 0.20 -1.60 -0.06 0.00 -0.52 0.00 0.00 37.83 35.85 3i56 s LYS 157 CO 0.81 -0.25 1.52 0.34 -0.92 0.00 0.00 175.35 176.86 3i56 s ASP 158 N -3.83 6.74 0.33 2.83 -1.08 -1.26 -4.93 116.67 115.47 3i56 s ASP 158 Ca 0.18 2.25 0.10 0.00 -0.52 0.00 0.00 52.55 54.56 3i56 s ASP 158 Cb 0.05 -2.56 0.57 0.00 -1.46 0.00 0.00 42.92 39.52 3i56 s ASP 158 CO 0.09 -0.81 1.75 0.58 0.52 0.00 0.00 175.17 177.30 3i56 h VAL 159 N 5.00 1.32 0.00 1.11 2.07 -1.90 -1.42 116.25 122.43 3i56 h VAL 159 Ca -0.39 -1.52 -0.06 0.00 0.82 0.00 0.00 66.70 65.55 3i56 h VAL 159 Cb 1.18 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 3i56 h VAL 159 CO 0.92 0.44 -0.29 0.03 0.02 0.00 0.00 177.57 178.69 3i56 h ARG 160 N 0.06 0.00 0.02 1.57 3.08 -2.01 -3.17 114.38 113.93 3i56 h ARG 160 Ca 0.00 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.65 3i56 h ARG 160 Cb 0.79 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.78 3i56 h ARG 160 CO 0.06 0.29 -2.35 0.28 -1.07 0.00 0.00 179.97 177.19 3i56 n VAL 161 N -3.77 1.54 -3.07 2.04 0.31 -1.16 -4.65 118.33 109.58 3i56 n VAL 161 Ca -0.01 -0.48 -0.44 0.00 -0.01 0.00 0.00 64.34 63.39 3i56 n VAL 161 Cb 0.39 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 3i56 n VAL 161 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3i56 n PHE 162 N -3.68 3.93 0.97 3.52 3.01 -0.54 -4.82 117.46 119.84 3i56 n PHE 162 Ca -0.46 -3.26 0.06 0.00 1.01 0.00 0.00 57.45 54.80 3i56 n PHE 162 Cb 0.94 -1.63 0.16 0.00 -0.01 0.00 0.00 39.48 38.95 3i56 n PHE 162 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3i56 n GLN 163 N 2.65 1.76 -1.89 -1.08 6.02 -1.20 -4.63 117.38 119.01 3i56 n GLN 163 Ca 0.28 -1.18 -0.40 0.00 -0.01 0.00 0.00 57.00 55.70 3i56 n GLN 163 Cb 0.37 -1.26 0.01 0.00 1.02 0.00 0.00 30.24 30.38 3i56 n GLN 163 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3i56 s ASP 164 N -1.03 6.02 0.00 1.08 1.11 -1.26 -4.88 116.67 117.71 3i56 s ASP 164 Ca 0.23 2.81 0.00 0.00 0.18 0.00 0.00 52.55 55.77 3i56 s ASP 164 Cb 0.12 -2.65 0.00 0.00 1.07 0.00 0.00 42.92 41.46 3i56 s ASP 164 CO 0.16 -1.07 0.00 0.61 1.18 0.00 0.00 175.17 176.05 3i56 n GLY 165 N 0.61 3.48 3.73 0.21 0.00 -0.28 -5.00 105.19 107.94 3i56 n GLY 165 Ca 0.05 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 3i56 n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i56 s VAL 166 N -2.00 5.08 0.07 1.61 1.01 -1.26 -2.25 120.40 122.67 3i56 s VAL 166 Ca 0.00 1.15 0.07 0.00 0.00 0.00 0.00 61.98 63.19 3i56 s VAL 166 Cb 0.00 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 3i56 s VAL 166 CO 0.00 0.33 -0.18 -0.31 0.00 0.00 0.00 175.10 174.94 3i56 s TYR 167 N 0.44 1.55 -0.20 5.22 1.51 -0.73 -4.41 117.35 120.73 3i56 s TYR 167 Ca 0.30 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.66 3i56 s TYR 167 Cb -0.17 -0.88 -0.03 0.00 -0.11 0.00 0.00 41.96 40.78 3i56 s TYR 167 CO 0.14 0.12 1.56 0.42 -1.11 0.00 0.00 175.55 176.68 3i56 s ILE 168 N -1.07 3.78 -0.23 2.71 -1.09 -1.26 -1.24 121.20 122.79 3i56 s ILE 168 Ca 0.04 0.89 -0.18 0.00 -2.23 0.00 0.00 60.65 59.17 3i56 s ILE 168 Cb -0.09 -3.75 -0.15 0.00 -1.58 0.00 0.00 42.46 36.89 3i56 s ILE 168 CO 0.03 -0.27 -0.05 0.41 -1.23 0.00 0.00 174.94 173.83 3i56 n THR 169 N 6.18 1.52 -4.56 2.92 -1.04 0.17 -4.94 114.28 114.53 3i56 n THR 169 Ca 0.18 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.74 3i56 n THR 169 Cb 0.45 -2.03 -0.16 0.00 -1.82 0.00 0.00 70.33 66.77 3i56 n THR 169 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3i56 s ARG 170 N -2.43 3.08 -0.16 -2.82 0.52 -0.86 -4.95 118.95 111.33 3i56 s ARG 170 Ca -0.31 -0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 54.05 3i56 s ARG 170 Cb 0.09 -2.52 -0.02 0.00 0.52 0.00 0.00 34.95 33.02 3i56 s ARG 170 CO 0.52 -0.03 -0.05 0.15 0.02 0.00 0.00 175.30 175.91 3i56 s LYS 171 N 0.87 3.60 0.00 3.54 1.02 -1.26 -1.46 119.74 126.06 3i56 s LYS 171 Ca -0.05 -0.55 0.24 0.00 0.02 0.00 0.00 55.97 55.62 3i56 s LYS 171 Cb -0.15 -2.90 1.41 0.00 -0.52 0.00 0.00 37.83 35.67 3i56 s LYS 171 CO -0.02 0.18 1.77 -0.35 -0.92 0.00 0.00 175.35 176.01