#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s2n h SER 2 N 0.00 0.00 -0.95 1.08 4.64 -1.94 -3.25 113.55 113.12 1s2n h SER 2 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1s2n h SER 2 Cb 0.00 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 61.71 1s2n h SER 2 CO 0.00 0.01 -1.13 -3.20 -0.87 0.00 0.00 176.83 171.64 1s2n n ASN 3 N -3.10 1.16 -4.76 4.97 2.85 -1.20 -4.79 115.26 110.37 1s2n n ASN 3 Ca 0.01 -2.70 -0.41 0.00 -0.11 0.00 0.00 54.58 51.37 1s2n n ASN 3 Cb 0.31 -0.41 -0.03 0.00 1.24 0.00 0.00 39.78 40.89 1s2n n ASN 3 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1s2n s ALA 4 N -2.84 3.46 0.77 5.20 0.00 -1.01 -5.02 121.76 122.32 1s2n s ALA 4 Ca 0.27 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 53.17 1s2n s ALA 4 Cb 0.45 -3.41 0.06 0.00 0.00 0.00 0.00 23.12 20.23 1s2n s ALA 4 CO 0.03 -0.40 1.14 0.96 0.00 0.00 0.00 175.76 177.49 1s2n s ILE 5 N -0.94 2.75 0.34 0.00 -4.36 -1.26 -4.78 121.20 112.94 1s2n s ILE 5 Ca 0.48 0.29 0.02 0.00 -0.26 0.00 0.00 60.65 61.18 1s2n s ILE 5 Cb -0.35 -2.69 0.23 0.00 1.25 0.00 0.00 42.46 40.90 1s2n s ILE 5 CO 0.45 -0.27 1.96 4.11 0.24 0.00 0.00 174.94 181.43 1s2n h TRP 6 N -0.88 0.78 -0.29 1.37 5.08 -1.95 -2.28 115.95 117.77 1s2n h TRP 6 Ca -0.45 -0.01 -0.11 0.00 1.08 0.00 0.00 58.89 59.41 1s2n h TRP 6 Cb 1.26 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 27.16 1s2n h TRP 6 CO 0.53 0.55 -0.23 0.78 -1.28 0.00 0.00 178.44 178.78 1s2n h GLY 7 N 0.87 0.73 0.94 11.11 0.00 -1.92 -0.03 103.07 114.78 1s2n h GLY 7 Ca 0.21 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1s2n h GLY 7 CO -0.03 0.65 0.04 1.41 0.00 0.00 0.00 176.54 178.60 1s2n h LEU 8 N 0.42 0.67 -1.37 3.11 3.38 -1.92 -3.00 115.31 116.60 1s2n h LEU 8 Ca 0.05 -0.28 0.14 0.00 0.09 0.00 0.00 57.88 57.88 1s2n h LEU 8 Cb 0.78 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.29 1s2n h LEU 8 CO 0.06 0.79 0.55 -0.78 0.09 0.00 0.00 178.44 179.15 1s2n h ASP 9 N 0.53 0.58 0.31 -0.43 -0.00 -1.12 -2.95 116.42 113.35 1s2n h ASP 9 Ca 0.12 0.03 -0.26 0.00 -0.00 0.00 0.00 57.03 56.92 1s2n h ASP 9 Cb 0.42 -0.08 0.01 0.00 -0.00 0.00 0.00 39.33 39.68 1s2n h ASP 9 CO 0.01 0.30 -1.12 -0.09 -0.00 0.00 0.00 179.24 178.35 1s2n h ARG 10 N 0.62 0.47 0.00 0.28 9.65 -0.86 -3.34 114.38 121.20 1s2n h ARG 10 Ca 0.42 -0.60 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1s2n h ARG 10 Cb 0.73 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.50 1s2n h ARG 10 CO -0.18 1.24 0.00 0.44 2.80 0.00 0.00 179.97 184.27 1s2n n ILE 11 N -3.72 0.08 0.25 1.20 -5.35 -1.11 -3.01 119.36 107.70 1s2n n ILE 11 Ca -0.10 0.02 0.12 0.00 -0.27 0.00 0.00 62.75 62.52 1s2n n ILE 11 Cb 0.93 -0.55 0.26 0.00 -1.74 0.00 0.00 39.64 38.54 1s2n n ILE 11 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1s2n n ASP 12 N -1.38 3.37 -4.11 7.28 3.85 -1.25 -0.44 116.55 123.88 1s2n n ASP 12 Ca 0.11 -1.97 -0.09 0.00 -0.71 0.00 0.00 54.79 52.12 1s2n n ASP 12 Cb 0.27 -0.30 -0.10 0.00 -1.35 0.00 0.00 41.12 39.64 1s2n n ASP 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1s2n s GLN 13 N -1.40 0.89 -0.14 0.11 -2.07 -1.16 -4.92 119.66 110.97 1s2n s GLN 13 Ca 0.40 -1.36 -0.19 0.00 -1.82 0.00 0.00 55.36 52.40 1s2n s GLN 13 Cb 0.23 0.25 -0.25 0.00 -1.09 0.00 0.00 33.01 32.15 1s2n s GLN 13 CO 0.31 -0.25 0.49 0.00 -1.32 0.00 0.00 175.29 174.52 1s2n h ARG 14 N 2.88 0.15 -6.14 9.60 2.47 -1.91 -3.49 114.38 117.94 1s2n h ARG 14 Ca -0.34 -0.25 -0.56 0.00 -1.26 0.00 0.00 59.98 57.56 1s2n h ARG 14 Cb 1.19 0.09 -0.18 0.00 -1.65 0.00 0.00 29.97 29.42 1s2n h ARG 14 CO 0.59 1.12 -0.79 -0.80 0.56 0.00 0.00 179.97 180.65 1s2n s ASN 15 N -6.87 2.92 0.62 7.04 0.01 -1.26 -4.97 114.94 112.42 1s2n s ASN 15 Ca -0.22 -0.86 -0.17 0.00 -0.71 0.00 0.00 52.86 50.89 1s2n s ASN 15 Cb 0.04 -0.19 -0.02 0.00 0.41 0.00 0.00 41.25 41.49 1s2n s ASN 15 CO 0.71 0.01 1.14 -0.76 -1.51 0.00 0.00 177.10 176.69 1s2n s LEU 16 N -2.68 3.54 0.51 0.60 1.43 -1.26 -4.61 118.68 116.21 1s2n s LEU 16 Ca 0.17 2.15 -0.08 0.00 -1.03 0.00 0.00 54.13 55.34 1s2n s LEU 16 Cb -0.06 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 1s2n s LEU 16 CO 0.08 -1.55 0.85 -2.16 0.23 0.00 0.00 176.35 173.80 1s2n s PRO 17 N -3.70 3.61 0.65 1.29 0.04 -1.26 -5.15 135.00 130.47 1s2n s PRO 17 Ca 0.71 0.41 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 1s2n s PRO 17 Cb -0.24 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 1s2n s PRO 17 CO 0.36 -0.27 1.26 -0.51 0.04 0.00 0.00 177.00 177.87 1s2n s LEU 18 N -4.69 3.55 -0.03 -3.56 1.43 -1.26 -4.98 118.68 109.13 1s2n s LEU 18 Ca 0.50 2.52 0.05 0.00 -1.03 0.00 0.00 54.13 56.16 1s2n s LEU 18 Cb -0.10 -4.61 0.07 0.00 0.03 0.00 0.00 46.19 41.58 1s2n s LEU 18 CO 0.45 -1.95 1.03 -0.90 0.23 0.00 0.00 176.35 175.20 1s2n n ASP 19 N -1.98 2.03 -1.68 2.29 3.85 -1.26 -5.00 116.55 114.81 1s2n n ASP 19 Ca 0.15 -2.24 -0.20 0.00 -0.71 0.00 0.00 54.79 51.79 1s2n n ASP 19 Cb 0.49 -0.11 -0.07 0.00 -1.35 0.00 0.00 41.12 40.08 1s2n n ASP 19 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1s2n n ARG 20 N -0.71 -1.42 -4.93 0.11 5.12 -1.26 -4.99 116.66 108.57 1s2n n ARG 20 Ca 0.04 1.15 -0.27 0.00 -1.93 0.00 0.00 57.85 56.84 1s2n n ARG 20 Cb 0.35 -5.55 -0.16 0.00 -1.16 0.00 0.00 32.46 25.94 1s2n n ARG 20 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1s2n s ASN 21 N -2.65 2.32 -0.33 0.55 0.01 -1.24 -2.40 114.94 111.20 1s2n s ASN 21 Ca 0.00 -0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 51.75 1s2n s ASN 21 Cb 0.00 -0.52 0.06 0.00 0.41 0.00 0.00 41.25 41.21 1s2n s ASN 21 CO 0.00 0.19 0.06 -0.47 -1.51 0.00 0.00 177.10 175.37 1s2n s TYR 22 N -0.15 3.34 0.01 2.20 5.04 -1.23 -4.34 117.35 122.22 1s2n s TYR 22 Ca -0.00 -1.96 -0.13 0.00 -2.44 0.00 0.00 57.07 52.54 1s2n s TYR 22 Cb -0.10 -2.39 -0.06 0.00 0.35 0.00 0.00 41.96 39.76 1s2n s TYR 22 CO 0.01 -0.83 0.40 -0.80 -1.34 0.00 0.00 175.55 172.99 1s2n s ASN 23 N 1.39 6.76 -0.09 4.32 -0.87 -1.26 -1.92 114.94 123.26 1s2n s ASN 23 Ca -0.02 0.91 -0.07 0.00 -1.57 0.00 0.00 52.86 52.12 1s2n s ASN 23 Cb -0.20 -2.23 0.03 0.00 -0.02 0.00 0.00 41.25 38.83 1s2n s ASN 23 CO -0.01 0.30 0.23 0.00 -2.57 0.00 0.00 177.10 175.05 1s2n s ALA 24 N -1.15 -0.56 -0.81 0.60 0.00 -1.26 -4.87 121.76 113.70 1s2n s ALA 24 Ca 0.25 0.78 0.22 0.00 0.00 0.00 0.00 51.96 53.21 1s2n s ALA 24 Cb -0.16 -0.47 -0.17 0.00 0.00 0.00 0.00 23.12 22.31 1s2n s ALA 24 CO 0.14 -0.14 0.88 0.09 0.00 0.00 0.00 175.76 176.73 1s2n n ASN 25 N 3.43 0.78 -4.17 0.00 4.13 -1.26 -4.98 115.26 113.19 1s2n n ASN 25 Ca -0.17 -0.73 -0.11 0.00 1.68 0.00 0.00 54.58 55.25 1s2n n ASN 25 Cb 0.56 1.09 -0.10 0.00 -1.54 0.00 0.00 39.78 39.79 1s2n n ASN 25 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1s2n s PHE 26 N -3.10 0.92 -0.01 3.10 0.40 -1.26 -5.07 117.98 112.96 1s2n s PHE 26 Ca 0.05 -1.09 0.02 0.00 -0.60 0.00 0.00 56.93 55.31 1s2n s PHE 26 Cb 0.16 -0.54 0.02 0.00 0.51 0.00 0.00 43.02 43.17 1s2n s PHE 26 CO 0.86 -0.34 0.80 -0.40 0.70 0.00 0.00 175.22 176.84 1s2n n ASP 27 N -0.10 1.02 -1.94 1.36 3.85 -1.26 -4.81 116.55 114.67 1s2n n ASP 27 Ca -0.08 -1.67 -0.18 0.00 -0.71 0.00 0.00 54.79 52.15 1s2n n ASP 27 Cb 0.63 -0.05 -0.02 0.00 -1.35 0.00 0.00 41.12 40.33 1s2n n ASP 27 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1s2n n GLY 28 N -0.32 -0.10 3.73 6.12 0.00 -1.26 -1.43 105.19 111.92 1s2n n GLY 28 Ca 0.01 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 1s2n n GLY 28 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s2n s PHE 29 N -2.86 3.04 0.00 1.61 5.36 -1.25 -2.66 117.98 121.22 1s2n s PHE 29 Ca 0.00 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 56.70 1s2n s PHE 29 Cb 0.00 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.77 1s2n s PHE 29 CO 0.00 -3.24 0.00 0.41 -1.46 0.00 0.00 175.22 170.93 1s2n n GLY 30 N 3.29 0.72 3.52 13.12 0.00 -1.26 -4.75 105.19 119.82 1s2n n GLY 30 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1s2n n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1s2n s VAL 31 N -2.59 2.55 -0.09 1.61 -7.23 -1.09 -4.28 120.40 109.28 1s2n s VAL 31 Ca 0.00 -2.28 0.01 0.00 -1.81 0.00 0.00 61.98 57.90 1s2n s VAL 31 Cb 0.00 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.49 1s2n s VAL 31 CO 0.00 -0.34 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.46 1s2n s THR 32 N -2.51 1.06 -0.29 5.32 2.01 -0.63 -1.82 115.64 118.78 1s2n s THR 32 Ca 0.31 -0.37 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 1s2n s THR 32 Cb -0.03 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1s2n s THR 32 CO 0.16 0.36 0.34 0.00 -0.69 0.00 0.00 174.62 174.79 1s2n s ALA 33 N 1.23 3.54 -0.38 7.40 0.00 0.11 -1.69 121.76 131.98 1s2n s ALA 33 Ca -0.04 -0.94 -0.22 0.00 0.00 0.00 0.00 51.96 50.77 1s2n s ALA 33 Cb -0.14 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1s2n s ALA 33 CO -0.03 -0.73 0.70 0.71 0.00 0.00 0.00 175.76 176.41 1s2n s TYR 34 N 2.02 3.11 -0.52 0.00 2.02 0.22 -1.56 117.35 122.63 1s2n s TYR 34 Ca 0.13 0.35 -0.18 0.00 -0.37 0.00 0.00 57.07 57.00 1s2n s TYR 34 Cb -0.16 -3.30 0.08 0.00 -0.40 0.00 0.00 41.96 38.18 1s2n s TYR 34 CO 0.11 -0.73 0.57 0.08 -1.57 0.00 0.00 175.55 174.01 1s2n s VAL 35 N 2.91 4.99 -0.70 0.71 1.01 -0.66 -1.21 120.40 127.45 1s2n s VAL 35 Ca 0.27 -0.87 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 1s2n s VAL 35 Cb -0.14 -4.31 0.11 0.00 0.00 0.00 0.00 36.38 32.05 1s2n s VAL 35 CO 0.17 -0.83 0.85 -0.63 0.00 0.00 0.00 175.10 174.66 1s2n s ILE 36 N 2.28 4.77 0.00 2.22 1.01 -0.61 -1.77 121.20 129.10 1s2n s ILE 36 Ca 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 60.65 59.62 1s2n s ILE 36 Cb -0.23 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.65 1s2n s ILE 36 CO 0.08 -1.27 0.00 -0.67 0.00 0.00 0.00 174.94 173.08 1s2n n ASP 37 N 6.44 1.16 -0.10 3.58 -0.08 -1.03 -4.18 116.55 122.34 1s2n n ASP 37 Ca 0.01 0.00 0.01 0.00 -1.51 0.00 0.00 54.79 53.30 1s2n n ASP 37 Cb 0.45 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.93 1s2n n ASP 37 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1s2n n THR 38 N 0.00 0.06 0.00 5.18 -2.24 -1.26 -1.15 114.28 114.87 1s2n n THR 38 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1s2n n THR 38 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1s2n n THR 38 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s2n n GLY 39 N 0.54 -3.11 3.13 3.38 0.00 -1.26 -4.16 105.19 103.71 1s2n n GLY 39 Ca 0.01 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.79 1s2n n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2n s VAL 40 N -0.66 0.01 -0.69 1.61 0.11 -0.64 -3.05 120.40 117.09 1s2n s VAL 40 Ca 0.00 -0.08 -0.26 0.00 -2.93 0.00 0.00 61.98 58.71 1s2n s VAL 40 Cb 0.00 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.48 1s2n s VAL 40 CO 0.00 -0.04 1.76 0.21 -3.33 0.00 0.00 175.10 173.69 1s2n s ASN 41 N -0.06 5.45 0.39 3.54 3.04 -1.26 -3.52 114.94 122.53 1s2n s ASN 41 Ca -0.02 -0.02 0.06 0.00 0.04 0.00 0.00 52.86 52.92 1s2n s ASN 41 Cb -0.02 -2.54 0.80 0.00 -1.54 0.00 0.00 41.25 37.95 1s2n s ASN 41 CO 0.01 -2.30 2.04 0.78 -3.04 0.00 0.00 177.10 174.58 1s2n h ASN 42 N 13.37 0.52 0.28 -4.21 -0.26 -1.93 -2.67 115.58 120.68 1s2n h ASN 42 Ca -0.19 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.53 1s2n h ASN 42 Cb 1.11 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 1s2n h ASN 42 CO 1.24 0.39 -0.02 0.59 -1.06 0.00 0.00 177.43 178.57 1s2n n ASN 43 N -4.46 0.13 -4.71 5.81 5.03 -1.26 -4.61 115.26 111.19 1s2n n ASN 43 Ca 0.04 -0.62 -0.41 0.00 0.87 0.00 0.00 54.58 54.46 1s2n n ASN 43 Cb 0.07 -0.12 0.02 0.00 -1.02 0.00 0.00 39.78 38.72 1s2n n ASN 43 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 1s2n n HIS 44 N -1.06 2.23 0.26 3.10 -0.00 -1.01 -4.88 115.22 113.86 1s2n n HIS 44 Ca 0.19 0.48 0.14 0.00 0.46 0.00 0.00 57.72 58.98 1s2n n HIS 44 Cb 0.20 -2.39 0.64 0.00 -0.12 0.00 0.00 29.99 28.32 1s2n n HIS 44 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1s2n h GLU 45 N 2.06 0.00 0.00 1.57 4.11 -1.90 -2.85 114.58 117.57 1s2n h GLU 45 Ca -0.49 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.94 1s2n h GLU 45 Cb 1.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1s2n h GLU 45 CO 0.60 0.12 -0.02 0.93 0.07 0.00 0.00 179.01 180.71 1s2n h GLU 46 N 0.00 0.00 0.00 1.06 4.39 -1.94 -3.15 114.58 114.95 1s2n h GLU 46 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1s2n h GLU 46 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1s2n h GLU 46 CO 0.02 0.02 -1.73 1.19 -1.16 0.00 0.00 179.01 177.34 1s2n n PHE 47 N -3.20 0.13 -4.00 4.33 3.72 -1.07 -1.49 117.46 115.88 1s2n n PHE 47 Ca -0.02 0.04 -0.33 0.00 -0.05 0.00 0.00 57.45 57.10 1s2n n PHE 47 Cb 0.17 -0.51 -0.00 0.00 -0.94 0.00 0.00 39.48 38.20 1s2n n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s2n n GLY 48 N 1.28 -0.47 1.41 1.37 0.00 -1.19 -1.30 105.19 106.29 1s2n n GLY 48 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1s2n n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2n n GLY 49 N -1.47 0.64 0.42 -0.02 0.00 -1.26 -4.95 105.19 98.54 1s2n n GLY 49 Ca 0.06 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1s2n n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s2n n ARG 50 N -2.71 1.18 -3.86 1.61 1.74 -0.42 -4.85 116.66 109.36 1s2n n ARG 50 Ca 0.00 -0.85 -0.35 0.00 -0.77 0.00 0.00 57.85 55.88 1s2n n ARG 50 Cb 0.00 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 29.91 1s2n n ARG 50 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1s2n s SER 51 N -2.45 5.98 0.23 0.55 0.15 -1.26 -1.28 113.70 115.62 1s2n s SER 51 Ca 0.16 0.19 0.04 0.00 0.70 0.00 0.00 55.95 57.04 1s2n s SER 51 Cb 0.17 -2.03 -0.05 0.00 -1.71 0.00 0.00 66.02 62.40 1s2n s SER 51 CO 0.58 0.20 -0.02 0.68 1.20 0.00 0.00 173.24 175.88 1s2n s VAL 52 N 0.24 1.12 0.57 4.45 -7.23 -0.74 -4.76 120.40 114.05 1s2n s VAL 52 Ca 0.07 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 58.02 1s2n s VAL 52 Cb -0.12 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.47 1s2n s VAL 52 CO -0.01 -0.36 1.06 -0.44 -0.31 0.00 0.00 175.10 175.04 1s2n s SER 53 N -3.31 5.86 0.00 4.85 0.01 -1.26 -2.00 113.70 117.84 1s2n s SER 53 Ca 0.27 1.89 0.00 0.00 1.31 0.00 0.00 55.95 59.42 1s2n s SER 53 Cb 0.05 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1s2n s SER 53 CO 0.08 -1.12 0.00 0.61 0.41 0.00 0.00 173.24 173.23 1s2n n GLY 54 N -0.67 0.11 3.31 3.44 0.00 -0.00 -4.72 105.19 106.66 1s2n n GLY 54 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1s2n n GLY 54 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1s2n s TYR 55 N -0.03 -0.18 -0.33 1.61 5.04 -1.20 -4.93 117.35 117.33 1s2n s TYR 55 Ca 0.00 -0.13 0.03 0.00 -2.44 0.00 0.00 57.07 54.53 1s2n s TYR 55 Cb 0.00 0.24 0.09 0.00 0.35 0.00 0.00 41.96 42.64 1s2n s TYR 55 CO 0.00 -0.69 0.02 0.34 -1.34 0.00 0.00 175.55 173.89 1s2n s ASP 56 N -2.78 4.74 0.00 4.32 3.68 -0.78 -1.28 116.67 124.57 1s2n s ASP 56 Ca 0.03 -1.93 0.28 0.00 2.13 0.00 0.00 52.55 53.05 1s2n s ASP 56 Cb 0.02 -1.63 0.98 0.00 -1.45 0.00 0.00 42.92 40.84 1s2n s ASP 56 CO -0.12 -0.34 1.70 0.49 0.13 0.00 0.00 175.17 177.03 1s2n n PHE 57 N 4.34 0.00 -0.07 -5.34 3.72 0.16 -1.12 117.46 119.15 1s2n n PHE 57 Ca -0.01 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.25 1s2n n PHE 57 Cb 0.42 -0.11 -0.13 0.00 -0.94 0.00 0.00 39.48 38.73 1s2n n PHE 57 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1s2n h VAL 58 N 1.26 1.75 -0.07 -4.37 2.07 -1.85 -3.39 116.25 111.66 1s2n h VAL 58 Ca 0.00 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1s2n h VAL 58 Cb 0.45 3.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 1s2n h VAL 58 CO 0.00 0.58 0.00 0.47 0.02 0.00 0.00 177.57 178.64 1s2n n ASP 59 N -4.63 2.51 -3.69 0.57 8.00 -1.25 -5.02 116.55 113.04 1s2n n ASP 59 Ca -0.10 -1.74 -0.28 0.00 0.71 0.00 0.00 54.79 53.39 1s2n n ASP 59 Cb 0.46 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.56 1s2n n ASP 59 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1s2n n ASN 60 N 0.97 -4.00 -3.64 -2.24 3.02 -0.28 -5.02 115.26 104.06 1s2n n ASN 60 Ca 0.11 -0.96 -0.21 0.00 -0.03 0.00 0.00 54.58 53.49 1s2n n ASN 60 Cb 0.43 -3.60 -0.08 0.00 -0.61 0.00 0.00 39.78 35.92 1s2n n ASN 60 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1s2n s ASP 61 N -3.74 1.92 0.00 6.41 1.47 -1.06 -5.02 116.67 116.65 1s2n s ASP 61 Ca 0.33 -1.71 0.27 0.00 1.18 0.00 0.00 52.55 52.61 1s2n s ASP 61 Cb -0.11 0.53 0.85 0.00 -0.34 0.00 0.00 42.92 43.86 1s2n s ASP 61 CO 0.85 -1.01 1.63 0.00 0.68 0.00 0.00 175.17 177.32 1s2n n ALA 62 N -0.69 2.75 -3.49 2.11 0.00 -1.26 -1.86 120.51 118.07 1s2n n ALA 62 Ca 0.03 -0.46 -0.40 0.00 0.00 0.00 0.00 53.44 52.60 1s2n n ALA 62 Cb 0.63 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 1s2n n ALA 62 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s2n s ASP 63 N -2.16 5.66 -0.23 0.00 3.68 -1.26 -4.56 116.67 117.80 1s2n s ASP 63 Ca 0.32 -1.80 0.01 0.00 2.13 0.00 0.00 52.55 53.21 1s2n s ASP 63 Cb 0.20 -2.00 0.25 0.00 -1.45 0.00 0.00 42.92 39.92 1s2n s ASP 63 CO 0.39 -0.64 1.64 -1.54 0.13 0.00 0.00 175.17 175.15 1s2n n SER 64 N 4.90 4.53 -4.75 -0.34 3.41 -1.26 -4.71 113.62 115.39 1s2n n SER 64 Ca -0.08 -2.80 -0.38 0.00 -0.26 0.00 0.00 58.87 55.35 1s2n n SER 64 Cb 0.41 -0.81 0.05 0.00 -0.26 0.00 0.00 64.21 63.60 1s2n n SER 64 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1s2n s SER 65 N 0.17 5.09 -0.15 4.04 0.01 -1.26 -1.62 113.70 119.98 1s2n s SER 65 Ca 0.25 2.66 -0.17 0.00 1.31 0.00 0.00 55.95 60.00 1s2n s SER 65 Cb 0.21 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1s2n s SER 65 CO 0.03 -1.68 0.44 -0.62 0.41 0.00 0.00 173.24 171.81 1s2n s ASP 66 N -1.18 6.58 -0.09 2.44 2.15 -1.23 -4.52 116.67 120.82 1s2n s ASP 66 Ca 0.75 0.69 0.14 0.00 0.43 0.00 0.00 52.55 54.56 1s2n s ASP 66 Cb -0.38 -2.26 0.21 0.00 -0.30 0.00 0.00 42.92 40.19 1s2n s ASP 66 CO 0.43 -0.03 1.10 0.00 -0.17 0.00 0.00 175.17 176.50 1s2n n ASN 68 N -1.08 1.06 0.00 0.00 2.85 -1.26 -4.73 115.26 112.11 1s2n n ASN 68 Ca 0.11 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 1s2n n ASN 68 Cb 0.61 -0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1s2n n ASN 68 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1s2n n GLY 69 N 2.77 1.70 0.08 8.20 0.00 -1.26 -4.83 105.19 111.84 1s2n n GLY 69 Ca -0.11 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1s2n n GLY 69 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1s2n h HIS 70 N 0.00 0.16 0.00 1.61 6.17 -1.93 -1.56 115.15 119.60 1s2n h HIS 70 Ca 0.00 -0.01 -0.06 0.00 0.71 0.00 0.00 60.37 61.01 1s2n h HIS 70 Cb 0.00 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 29.87 1s2n h HIS 70 CO 0.00 0.21 -0.31 0.78 0.71 0.00 0.00 177.93 179.32 1s2n h GLY 71 N 0.06 0.00 1.22 5.26 0.00 -1.89 -1.32 103.07 106.41 1s2n h GLY 71 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.19 1s2n h GLY 71 CO -0.01 0.00 -0.51 -0.84 0.00 0.00 0.00 176.54 175.19 1s2n h THR 72 N 0.00 1.28 -0.03 4.70 2.02 -1.40 -2.30 112.91 117.18 1s2n h THR 72 Ca -0.00 -1.70 -0.00 0.00 0.77 0.00 0.00 66.41 65.48 1s2n h THR 72 Cb 0.62 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1s2n h THR 72 CO 0.04 0.55 0.01 -0.74 0.37 0.00 0.00 175.52 175.75 1s2n h HIS 73 N 0.65 0.04 -0.13 3.16 6.17 -0.63 0.05 115.15 124.46 1s2n h HIS 73 Ca 0.03 -0.00 -0.11 0.00 0.71 0.00 0.00 60.37 60.99 1s2n h HIS 73 Cb 1.10 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 31.00 1s2n h HIS 73 CO 0.06 0.19 -0.43 -0.39 0.71 0.00 0.00 177.93 178.08 1s2n h VAL 74 N -0.12 1.32 -0.02 5.26 -1.51 -1.34 -1.87 116.25 117.96 1s2n h VAL 74 Ca 0.01 -1.57 -0.09 0.00 -1.23 0.00 0.00 66.70 63.82 1s2n h VAL 74 Cb 0.17 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1s2n h VAL 74 CO -0.00 0.47 -0.41 0.00 -1.23 0.00 0.00 177.57 176.40 1s2n h ALA 75 N 1.31 1.27 -0.02 5.19 0.00 -1.26 -2.43 119.26 123.32 1s2n h ALA 75 Ca 0.02 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1s2n h ALA 75 Cb 0.86 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1s2n h ALA 75 CO 0.07 0.54 -0.68 0.78 0.00 0.00 0.00 179.25 179.96 1s2n h GLY 76 N 1.25 0.10 1.90 0.00 0.00 -0.34 -2.31 103.07 103.68 1s2n h GLY 76 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.01 1s2n h GLY 76 CO 0.06 0.13 -0.80 -0.84 0.00 0.00 0.00 176.54 175.08 1s2n h THR 77 N 0.06 1.52 -0.07 4.70 2.02 -1.11 0.17 112.91 120.21 1s2n h THR 77 Ca -0.01 -2.60 -0.06 0.00 0.77 0.00 0.00 66.41 64.52 1s2n h THR 77 Cb 1.21 2.42 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 1s2n h THR 77 CO 0.10 0.75 -0.18 0.40 0.37 0.00 0.00 175.52 176.96 1s2n h ILE 78 N 0.05 1.43 0.00 3.11 2.04 -1.40 -2.07 117.51 120.67 1s2n h ILE 78 Ca -0.02 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.31 1s2n h ILE 78 Cb 1.40 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 1s2n h ILE 78 CO 0.11 0.43 -0.39 0.61 0.00 0.00 0.00 178.15 178.91 1s2n n GLY 79 N 0.53 0.00 3.77 5.37 0.00 -0.87 -1.10 105.19 112.89 1s2n n GLY 79 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1s2n n GLY 79 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s2n s GLY 80 N -0.79 2.93 0.07 -0.02 0.00 0.59 -4.61 107.32 105.49 1s2n s GLY 80 Ca 0.00 1.01 -0.24 0.00 0.00 0.00 0.00 44.72 45.49 1s2n s GLY 80 CO 0.00 1.56 1.65 0.23 0.00 0.00 0.00 173.10 176.55 1s2n h SER 81 N 2.99 0.00 0.00 1.64 0.87 -1.54 0.15 113.55 117.66 1s2n h SER 81 Ca -0.48 -0.09 -0.09 0.00 -1.23 0.00 0.00 61.79 59.90 1s2n h SER 81 Cb 1.23 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1s2n h SER 81 CO 0.64 0.09 -0.49 1.56 -0.53 0.00 0.00 176.83 178.10 1s2n h GLN 82 N -0.09 0.01 -0.37 2.24 4.20 -1.93 -3.41 115.11 115.76 1s2n h GLN 82 Ca 0.00 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 1s2n h GLN 82 Cb 0.09 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1s2n h GLN 82 CO -0.00 1.01 0.03 0.66 -0.67 0.00 0.00 178.83 179.86 1s2n n TYR 83 N -4.53 1.29 -4.39 2.96 4.02 -1.25 -4.89 117.16 110.38 1s2n n TYR 83 Ca -0.18 -1.03 -0.24 0.00 -0.01 0.00 0.00 57.90 56.44 1s2n n TYR 83 Cb 0.56 -0.42 -0.09 0.00 -0.02 0.00 0.00 39.34 39.38 1s2n n TYR 83 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1s2n s GLY 84 N -1.80 1.89 -0.17 2.72 0.00 0.04 -4.31 107.32 105.69 1s2n s GLY 84 Ca 0.46 -1.85 -0.26 0.00 0.00 0.00 0.00 44.72 43.07 1s2n s GLY 84 CO 0.09 -1.88 0.55 -2.08 0.00 0.00 0.00 173.10 169.78 1s2n h VAL 85 N 2.02 1.45 -3.52 1.40 2.07 -1.29 -3.42 116.25 114.96 1s2n h VAL 85 Ca -0.42 -2.27 -0.70 0.00 0.82 0.00 0.00 66.70 64.12 1s2n h VAL 85 Cb 1.25 2.93 -0.34 0.00 -1.52 0.00 0.00 31.29 33.61 1s2n h VAL 85 CO 0.63 0.49 -0.39 0.00 0.02 0.00 0.00 177.57 178.32 1s2n s ALA 86 N -2.28 3.47 -2.00 1.67 0.00 -0.25 -4.91 121.76 117.46 1s2n s ALA 86 Ca -0.23 -2.99 0.27 0.00 0.00 0.00 0.00 51.96 49.02 1s2n s ALA 86 Cb 0.00 -2.66 1.64 0.00 0.00 0.00 0.00 23.12 22.10 1s2n s ALA 86 CO 0.65 -2.01 2.02 1.63 0.00 0.00 0.00 175.76 178.05 1s2n n LYS 87 N 3.97 0.93 -0.60 0.00 5.02 -1.10 -2.61 118.16 123.76 1s2n n LYS 87 Ca 0.04 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 1s2n n LYS 87 Cb 0.40 -1.46 0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1s2n n LYS 87 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1s2n n ASN 88 N -0.96 0.97 -4.75 4.39 4.13 -0.51 -4.71 115.26 113.81 1s2n n ASN 88 Ca 0.21 -2.48 -0.33 0.00 1.68 0.00 0.00 54.58 53.66 1s2n n ASN 88 Cb 0.09 -0.31 0.08 0.00 -1.54 0.00 0.00 39.78 38.10 1s2n n ASN 88 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1s2n s VAL 89 N -1.07 2.96 -0.03 2.41 1.01 -1.06 -3.93 120.40 120.70 1s2n s VAL 89 Ca 0.19 0.40 -0.17 0.00 0.00 0.00 0.00 61.98 62.41 1s2n s VAL 89 Cb 0.19 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 1s2n s VAL 89 CO -0.03 -0.32 0.46 0.20 0.00 0.00 0.00 175.10 175.40 1s2n s ASN 90 N -2.68 6.81 -0.10 3.32 0.01 -0.76 -4.88 114.94 116.66 1s2n s ASN 90 Ca 0.67 0.96 0.00 0.00 -0.71 0.00 0.00 52.86 53.79 1s2n s ASN 90 Cb -0.22 -2.28 -0.02 0.00 0.41 0.00 0.00 41.25 39.14 1s2n s ASN 90 CO 0.47 0.21 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.54 1s2n s ILE 91 N -0.53 3.31 -0.18 0.60 -1.09 -0.41 0.08 121.20 122.98 1s2n s ILE 91 Ca 0.25 -0.60 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1s2n s ILE 91 Cb -0.17 -2.37 0.04 0.00 -1.58 0.00 0.00 42.46 38.39 1s2n s ILE 91 CO 0.13 0.55 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.63 1s2n s VAL 92 N -0.14 1.33 0.02 2.92 1.01 -0.60 -1.79 120.40 123.15 1s2n s VAL 92 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1s2n s VAL 92 Cb -0.13 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1s2n s VAL 92 CO 0.03 0.14 1.12 -0.83 0.00 0.00 0.00 175.10 175.57 1s2n s GLY 93 N 1.54 2.53 -0.30 4.51 0.00 -0.85 -1.65 107.32 113.09 1s2n s GLY 93 Ca -0.00 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.44 1s2n s GLY 93 CO -0.08 1.94 0.03 0.14 0.00 0.00 0.00 173.10 175.14 1s2n s VAL 94 N 1.22 1.70 -0.49 1.40 1.01 -0.73 -0.82 120.40 123.69 1s2n s VAL 94 Ca 0.56 -1.78 -0.26 0.00 0.00 0.00 0.00 61.98 60.50 1s2n s VAL 94 Cb -0.26 -2.17 0.03 0.00 0.00 0.00 0.00 36.38 33.98 1s2n s VAL 94 CO 0.27 -0.48 0.98 -0.60 0.00 0.00 0.00 175.10 175.28 1s2n s ARG 95 N 1.23 3.51 0.00 2.72 3.52 -0.41 -2.46 118.95 127.06 1s2n s ARG 95 Ca 0.06 0.12 0.02 0.00 -0.13 0.00 0.00 55.73 55.80 1s2n s ARG 95 Cb -0.19 -3.96 -0.01 0.00 -1.56 0.00 0.00 34.95 29.23 1s2n s ARG 95 CO -0.12 -1.34 0.16 1.33 -0.81 0.00 0.00 175.30 174.52 1s2n n VAL 96 N 6.45 0.00 -4.81 7.11 0.24 -0.30 -0.66 118.33 126.36 1s2n n VAL 96 Ca 0.06 -0.46 -0.30 0.00 -2.04 0.00 0.00 64.34 61.60 1s2n n VAL 96 Cb 0.48 1.01 -0.14 0.00 -1.47 0.00 0.00 33.84 33.72 1s2n n VAL 96 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1s2n s LEU 97 N -1.76 2.21 0.00 1.34 1.43 -1.01 -4.52 118.68 116.36 1s2n s LEU 97 Ca 0.01 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1s2n s LEU 97 Cb 0.02 -1.28 0.00 0.00 0.03 0.00 0.00 46.19 44.96 1s2n s LEU 97 CO 0.07 0.24 0.01 -1.54 0.23 0.00 0.00 176.35 175.37 1s2n n SER 98 N 1.61 -0.37 0.21 2.29 3.41 -0.01 -4.38 113.62 116.37 1s2n n SER 98 Ca -0.17 -0.82 0.05 0.00 -0.26 0.00 0.00 58.87 57.67 1s2n n SER 98 Cb 0.52 -0.01 0.45 0.00 -0.26 0.00 0.00 64.21 64.91 1s2n n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1s2n n SER 100 N -3.93 1.12 0.00 0.00 3.41 -1.26 -4.08 113.62 108.87 1s2n n SER 100 Ca -0.02 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 1s2n n SER 100 Cb 0.37 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1s2n n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s2n n GLY 101 N 1.28 0.79 3.75 5.00 0.00 -0.96 -5.05 105.19 110.00 1s2n n GLY 101 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1s2n n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1s2n s SER 102 N -2.90 7.36 0.09 1.61 1.04 -1.26 -4.58 113.70 115.05 1s2n s SER 102 Ca 0.00 1.62 -0.07 0.00 0.48 0.00 0.00 55.95 57.98 1s2n s SER 102 Cb 0.00 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 1s2n s SER 102 CO 0.00 0.04 0.14 -0.83 0.98 0.00 0.00 173.24 173.58 1s2n s GLY 103 N -0.33 0.25 0.34 7.32 0.00 -1.26 -0.83 107.32 112.81 1s2n s GLY 103 Ca 0.40 -0.81 -0.02 0.00 0.00 0.00 0.00 44.72 44.29 1s2n s GLY 103 CO 0.26 -0.95 0.58 -0.51 0.00 0.00 0.00 173.10 172.49 1s2n s THR 104 N -3.89 5.05 0.39 0.90 -4.23 -1.26 -5.00 115.64 107.59 1s2n s THR 104 Ca 0.07 -0.18 0.13 0.00 -1.18 0.00 0.00 61.69 60.53 1s2n s THR 104 Cb 0.06 -3.81 0.11 0.00 1.34 0.00 0.00 72.50 70.19 1s2n s THR 104 CO -0.09 -0.51 1.86 0.71 -0.54 0.00 0.00 174.62 176.05 1s2n h THR 105 N 0.90 1.24 -0.44 3.99 1.35 -1.99 -2.53 112.91 115.43 1s2n h THR 105 Ca -0.49 -1.13 -0.08 0.00 -0.55 0.00 0.00 66.41 64.17 1s2n h THR 105 Cb 1.21 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 1s2n h THR 105 CO 0.63 0.32 -0.03 -1.28 -0.25 0.00 0.00 175.52 174.91 1s2n h SER 106 N 0.01 0.78 0.42 5.36 0.87 -1.99 -1.66 113.55 117.35 1s2n h SER 106 Ca -0.00 -0.32 -0.15 0.00 -1.23 0.00 0.00 61.79 60.09 1s2n h SER 106 Cb 0.58 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 1s2n h SER 106 CO 0.04 0.92 -0.62 1.23 -0.53 0.00 0.00 176.83 177.87 1s2n h GLY 107 N 0.63 0.21 1.25 5.77 0.00 -1.86 -1.87 103.07 107.20 1s2n h GLY 107 Ca 0.12 -0.27 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 1s2n h GLY 107 CO 0.03 0.24 -0.65 -2.08 0.00 0.00 0.00 176.54 174.08 1s2n h VAL 108 N 0.14 1.29 -0.73 4.60 2.07 -1.41 -2.71 116.25 119.50 1s2n h VAL 108 Ca -0.01 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.63 1s2n h VAL 108 Cb 1.13 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 1s2n h VAL 108 CO 0.09 0.60 0.42 0.40 0.02 0.00 0.00 177.57 179.10 1s2n h ILE 109 N 0.56 1.21 -0.60 4.57 2.04 -1.23 -1.62 117.51 122.44 1s2n h ILE 109 Ca -0.02 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1s2n h ILE 109 Cb 1.26 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1s2n h ILE 109 CO 0.14 0.23 0.32 0.28 0.00 0.00 0.00 178.15 179.11 1s2n h SER 110 N 1.00 0.73 -0.01 1.72 0.02 -1.25 -0.15 113.55 115.61 1s2n h SER 110 Ca 0.26 -0.06 -0.15 0.00 -0.84 0.00 0.00 61.79 61.00 1s2n h SER 110 Cb -0.00 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1s2n h SER 110 CO -0.05 0.60 -0.49 1.23 -1.14 0.00 0.00 176.83 176.99 1s2n h GLY 111 N 0.90 0.62 0.76 -3.77 0.00 -1.15 -0.95 103.07 99.47 1s2n h GLY 111 Ca 0.21 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1s2n h GLY 111 CO -0.03 0.61 -0.09 -2.08 0.00 0.00 0.00 176.54 174.94 1s2n h VAL 112 N 0.45 1.32 -0.85 4.60 2.07 -0.70 -2.21 116.25 120.92 1s2n h VAL 112 Ca 0.02 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1s2n h VAL 112 Cb 1.02 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 1s2n h VAL 112 CO 0.09 0.34 0.56 0.44 0.02 0.00 0.00 177.57 179.03 1s2n h ASP 113 N 0.01 0.99 -0.63 0.57 3.45 -1.06 -2.20 116.42 117.55 1s2n h ASP 113 Ca 0.03 -0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.40 1s2n h ASP 113 Cb 0.58 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 39.08 1s2n h ASP 113 CO 0.03 0.72 0.15 -0.25 -1.57 0.00 0.00 179.24 178.31 1s2n h TRP 114 N 1.16 1.09 -0.43 4.55 7.01 -1.03 -1.67 115.95 126.63 1s2n h TRP 114 Ca 0.31 -0.13 -0.08 0.00 2.11 0.00 0.00 58.89 61.11 1s2n h TRP 114 Cb -0.12 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 26.61 1s2n h TRP 114 CO 0.00 0.90 -0.05 0.28 -2.79 0.00 0.00 178.44 176.78 1s2n h VAL 115 N 0.99 1.27 -0.80 2.65 2.07 -1.11 -1.69 116.25 119.63 1s2n h VAL 115 Ca 0.21 -1.12 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1s2n h VAL 115 Cb 0.36 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1s2n h VAL 115 CO 0.00 0.38 0.53 0.00 0.02 0.00 0.00 177.57 178.50 1s2n h ALA 116 N 0.88 1.47 0.00 1.67 0.00 -1.07 -1.88 119.26 120.34 1s2n h ALA 116 Ca 0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1s2n h ALA 116 Cb 0.56 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1s2n h ALA 116 CO 0.03 0.46 -0.72 1.96 0.00 0.00 0.00 179.25 180.98 1s2n h GLN 117 N 1.03 0.00 0.00 0.00 4.20 -1.10 -3.38 115.11 115.86 1s2n h GLN 117 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1s2n h GLN 117 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1s2n h GLN 117 CO -0.08 0.18 -0.87 0.09 -0.67 0.00 0.00 178.83 177.48 1s2n n ASN 118 N -2.96 1.65 -4.73 1.46 4.13 -0.65 -4.99 115.26 109.17 1s2n n ASN 118 Ca -0.01 -0.36 -0.42 0.00 1.68 0.00 0.00 54.58 55.47 1s2n n ASN 118 Cb 0.65 1.19 -0.02 0.00 -1.54 0.00 0.00 39.78 40.07 1s2n n ASN 118 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s2n n ALA 119 N -1.49 2.12 -0.40 5.41 0.00 -0.72 -4.93 120.51 120.50 1s2n n ALA 119 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1s2n n ALA 119 Cb 0.18 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1s2n n ALA 119 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1s2n n SER 120 N 1.83 0.00 -1.57 0.00 3.41 -1.26 -5.05 113.62 110.98 1s2n n SER 120 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1s2n n SER 120 Cb 0.36 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1s2n n SER 120 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s2n n GLY 121 N 2.98 1.13 3.68 5.00 0.00 -1.26 -4.97 105.19 111.76 1s2n n GLY 121 Ca 0.00 -1.73 -0.47 0.00 0.00 0.00 0.00 46.02 43.82 1s2n n GLY 121 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1s2n n PRO 122 N 0.00 2.30 -4.07 1.61 -0.02 -1.26 -4.93 135.00 128.64 1s2n n PRO 122 Ca 0.00 0.84 -0.10 0.00 -2.02 0.00 0.00 63.50 62.23 1s2n n PRO 122 Cb 0.00 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 30.68 1s2n n PRO 122 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1s2n s SER 123 N 3.64 0.62 -0.15 2.55 0.01 -1.26 -1.61 113.70 117.50 1s2n s SER 123 Ca 0.90 -0.75 -0.08 0.00 1.31 0.00 0.00 55.95 57.33 1s2n s SER 123 Cb -0.64 0.11 0.06 0.00 0.21 0.00 0.00 66.02 65.75 1s2n s SER 123 CO 0.48 -0.40 0.35 0.54 0.41 0.00 0.00 173.24 174.62 1s2n s VAL 124 N -2.56 -0.05 0.15 3.43 0.11 -0.68 -4.16 120.40 116.64 1s2n s VAL 124 Ca -0.03 0.12 -0.03 0.00 -2.93 0.00 0.00 61.98 59.11 1s2n s VAL 124 Cb -0.02 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 1s2n s VAL 124 CO -0.04 0.05 0.37 0.00 -3.33 0.00 0.00 175.10 172.14 1s2n s ALA 125 N 1.40 3.82 -0.09 1.54 0.00 0.06 -0.61 121.76 127.88 1s2n s ALA 125 Ca -0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.20 1s2n s ALA 125 Cb -0.09 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 20.99 1s2n s ALA 125 CO -0.11 0.62 -0.02 1.21 0.00 0.00 0.00 175.76 177.45 1s2n s ASN 126 N -2.63 1.87 -0.66 0.00 3.84 -0.35 -1.13 114.94 115.87 1s2n s ASN 126 Ca 0.40 -0.20 0.05 0.00 0.21 0.00 0.00 52.86 53.31 1s2n s ASN 126 Cb -0.12 -0.59 0.16 0.00 -0.55 0.00 0.00 41.25 40.15 1s2n s ASN 126 CO 0.26 -0.17 0.44 -0.04 -2.79 0.00 0.00 177.10 174.80 1s2n s MET 127 N 1.87 2.35 -1.59 0.43 -1.94 0.55 -1.57 119.30 119.41 1s2n s MET 127 Ca 0.05 -3.19 -0.10 0.00 -1.71 0.00 0.00 55.69 50.73 1s2n s MET 127 Cb -0.13 -3.39 -0.06 0.00 2.01 0.00 0.00 34.83 33.26 1s2n s MET 127 CO -0.06 -1.25 2.86 0.43 -0.01 0.00 0.00 175.02 176.98 1s2n n SER 128 N 2.21 8.28 -3.56 3.03 7.64 -1.26 -2.32 113.62 127.63 1s2n n SER 128 Ca 0.17 -2.64 -0.11 0.00 1.01 0.00 0.00 58.87 57.30 1s2n n SER 128 Cb 0.34 -1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 61.95 1s2n n SER 128 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1s2n s LEU 129 N 0.19 0.07 0.12 -3.43 0.05 -1.26 -4.83 118.68 109.59 1s2n s LEU 129 Ca 0.67 -0.18 -0.25 0.00 0.05 0.00 0.00 54.13 54.41 1s2n s LEU 129 Cb 0.18 2.09 0.08 0.00 -2.05 0.00 0.00 46.19 46.49 1s2n s LEU 129 CO -0.06 -0.88 1.07 -0.83 -0.55 0.00 0.00 176.35 175.10 1s2n s GLY 130 N -2.72 -0.13 0.00 -3.48 0.00 -1.26 -4.46 107.32 95.26 1s2n s GLY 130 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1s2n s GLY 130 CO -0.12 1.29 0.00 0.61 0.00 0.00 0.00 173.10 174.89 1s2n n GLY 131 N -0.59 -0.61 3.64 0.20 0.00 -1.05 -5.01 105.19 101.76 1s2n n GLY 131 Ca -0.05 -0.62 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 1s2n n GLY 131 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s2n s GLY 132 N 0.00 1.56 0.56 -0.02 0.00 -1.26 -2.50 107.32 105.66 1s2n s GLY 132 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 44.72 44.07 1s2n s GLY 132 CO 0.00 0.23 1.26 -1.06 0.00 0.00 0.00 173.10 173.53 1s2n n GLN 133 N -4.38 1.47 -3.15 2.90 6.02 -1.26 -3.57 117.38 115.42 1s2n n GLN 133 Ca 0.06 0.55 0.04 0.00 -0.01 0.00 0.00 57.00 57.63 1s2n n GLN 133 Cb 0.57 -2.46 -0.00 0.00 1.02 0.00 0.00 30.24 29.38 1s2n n GLN 133 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1s2n s SER 134 N -1.00 -1.36 0.39 1.08 0.15 -1.26 -4.92 113.70 106.78 1s2n s SER 134 Ca 0.73 0.07 0.08 0.00 0.70 0.00 0.00 55.95 57.53 1s2n s SER 134 Cb -0.43 1.84 0.78 0.00 -1.71 0.00 0.00 66.02 66.51 1s2n s SER 134 CO 0.49 -0.24 1.96 0.71 1.20 0.00 0.00 173.24 177.35 1s2n h THR 135 N 5.56 1.15 -0.64 6.45 1.35 -1.98 0.38 112.91 125.19 1s2n h THR 135 Ca -0.02 -0.57 -0.07 0.00 -0.55 0.00 0.00 66.41 65.20 1s2n h THR 135 Cb 1.19 0.92 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 1s2n h THR 135 CO 0.09 0.20 0.13 0.00 -0.25 0.00 0.00 175.52 175.68 1s2n h ALA 136 N 1.65 0.84 -0.08 6.62 0.00 -1.98 0.11 119.26 126.41 1s2n h ALA 136 Ca 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1s2n h ALA 136 Cb 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1s2n h ALA 136 CO 0.00 0.58 -0.13 1.25 0.00 0.00 0.00 179.25 180.95 1s2n h LEU 137 N 0.95 0.26 -0.73 0.00 5.85 -1.80 -2.68 115.31 117.17 1s2n h LEU 137 Ca 0.20 -0.53 0.15 0.00 0.84 0.00 0.00 57.88 58.53 1s2n h LEU 137 Cb 0.40 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.26 1s2n h LEU 137 CO 0.01 0.74 0.23 0.44 -0.34 0.00 0.00 178.44 179.52 1s2n h ASP 138 N -0.21 0.13 0.02 1.25 3.32 -0.83 -2.16 116.42 117.93 1s2n h ASP 138 Ca 0.01 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1s2n h ASP 138 Cb 0.69 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1s2n h ASP 138 CO 0.03 0.03 -0.29 -1.28 -1.72 0.00 0.00 179.24 176.01 1s2n h SER 139 N 0.34 0.42 -0.08 6.45 0.87 -0.72 0.17 113.55 121.00 1s2n h SER 139 Ca 0.41 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.67 1s2n h SER 139 Cb 0.66 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1s2n h SER 139 CO -0.46 0.70 -0.48 0.00 -0.53 0.00 0.00 176.83 176.06 1s2n h ALA 140 N 1.33 0.71 -0.06 6.23 0.00 -1.07 -1.88 119.26 124.52 1s2n h ALA 140 Ca 0.05 -0.48 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 1s2n h ALA 140 Cb 0.69 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1s2n h ALA 140 CO 0.05 0.67 -0.78 0.28 0.00 0.00 0.00 179.25 179.47 1s2n h VAL 141 N 0.51 1.32 -0.88 0.00 2.07 -1.11 -2.05 116.25 116.11 1s2n h VAL 141 Ca 0.03 -2.05 0.10 0.00 0.82 0.00 0.00 66.70 65.59 1s2n h VAL 141 Cb 1.02 2.27 -0.06 0.00 -1.52 0.00 0.00 31.29 33.00 1s2n h VAL 141 CO 0.10 0.63 0.57 -0.61 0.02 0.00 0.00 177.57 178.28 1s2n h GLN 142 N 0.29 0.85 -0.05 1.57 4.15 -1.00 -2.05 115.11 118.87 1s2n h GLN 142 Ca -0.08 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.12 1s2n h GLN 142 Cb 1.44 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.93 1s2n h GLN 142 CO 0.16 0.56 -0.73 0.78 -1.93 0.00 0.00 178.83 177.67 1s2n h GLY 143 N 0.87 0.31 1.49 2.39 0.00 -1.19 -2.35 103.07 104.60 1s2n h GLY 143 Ca 0.41 -0.45 -0.21 0.00 0.00 0.00 0.00 47.33 47.08 1s2n h GLY 143 CO -0.17 0.40 -0.84 0.00 0.00 0.00 0.00 176.54 175.93 1s2n h ALA 144 N 1.04 0.43 -0.40 3.60 0.00 -0.97 -2.29 119.26 120.67 1s2n h ALA 144 Ca -0.03 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1s2n h ALA 144 Cb 1.29 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1s2n h ALA 144 CO 0.12 0.77 -0.15 0.82 0.00 0.00 0.00 179.25 180.81 1s2n h ILE 145 N 0.30 1.26 -0.00 0.00 2.04 -1.43 -2.62 117.51 117.05 1s2n h ILE 145 Ca -0.06 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 1s2n h ILE 145 Cb 1.45 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 1s2n h ILE 145 CO 0.15 0.40 -0.25 -0.61 0.00 0.00 0.00 178.15 177.84 1s2n h GLN 146 N 0.65 0.01 0.00 2.37 5.75 -1.26 -2.15 115.11 120.48 1s2n h GLN 146 Ca 0.11 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.60 1s2n h GLN 146 Cb 0.62 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.16 1s2n h GLN 146 CO 0.04 0.26 0.00 -1.13 -2.65 0.00 0.00 178.83 175.35 1s2n n SER 147 N -4.24 0.35 0.00 -0.69 3.41 -0.88 -4.90 113.62 106.67 1s2n n SER 147 Ca -0.02 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1s2n n SER 147 Cb 0.30 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1s2n n SER 147 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s2n n GLY 148 N 0.82 1.69 3.21 5.00 0.00 -0.81 -5.10 105.19 110.01 1s2n n GLY 148 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1s2n n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s2n s VAL 149 N -2.00 2.40 0.12 1.61 1.01 -1.12 -4.65 120.40 117.77 1s2n s VAL 149 Ca 0.00 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1s2n s VAL 149 Cb 0.00 -2.00 -0.06 0.00 0.00 0.00 0.00 36.38 34.31 1s2n s VAL 149 CO 0.00 0.52 1.12 -0.44 0.00 0.00 0.00 175.10 176.30 1s2n s SER 150 N 0.97 7.21 -0.27 3.32 0.01 -1.26 -3.65 113.70 120.04 1s2n s SER 150 Ca -0.03 2.02 -0.04 0.00 1.31 0.00 0.00 55.95 59.20 1s2n s SER 150 Cb -0.15 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.50 1s2n s SER 150 CO -0.04 -0.31 0.01 -0.36 0.41 0.00 0.00 173.24 172.96 1s2n s PHE 151 N 0.34 3.10 0.01 2.43 0.40 -1.26 -0.76 117.98 122.24 1s2n s PHE 151 Ca 0.53 -1.19 -0.24 0.00 -0.60 0.00 0.00 56.93 55.43 1s2n s PHE 151 Cb -0.28 -2.16 -0.05 0.00 0.51 0.00 0.00 43.02 41.04 1s2n s PHE 151 CO 0.32 -0.63 0.74 -1.64 0.70 0.00 0.00 175.22 174.71 1s2n s MET 152 N 1.43 4.46 -0.05 0.44 -1.94 -0.29 -1.69 119.30 121.67 1s2n s MET 152 Ca 0.02 0.99 0.01 0.00 -1.71 0.00 0.00 55.69 55.00 1s2n s MET 152 Cb -0.17 -3.39 0.02 0.00 2.01 0.00 0.00 34.83 33.31 1s2n s MET 152 CO -0.01 0.22 -0.06 -0.51 -0.01 0.00 0.00 175.02 174.65 1s2n s LEU 153 N 0.21 1.40 0.33 -0.03 1.43 -0.13 -0.33 118.68 121.55 1s2n s LEU 153 Ca 0.38 -0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 53.04 1s2n s LEU 153 Cb -0.19 -0.51 -0.10 0.00 0.03 0.00 0.00 46.19 45.42 1s2n s LEU 153 CO 0.21 -0.04 1.22 0.00 0.23 0.00 0.00 176.35 177.98 1s2n s ALA 154 N 0.85 3.40 0.23 4.21 0.00 -0.98 -0.95 121.76 128.52 1s2n s ALA 154 Ca -0.12 1.11 0.05 0.00 0.00 0.00 0.00 51.96 53.00 1s2n s ALA 154 Cb -0.15 -3.42 0.22 0.00 0.00 0.00 0.00 23.12 19.77 1s2n s ALA 154 CO 0.01 -0.49 1.53 0.00 0.00 0.00 0.00 175.76 176.81 1s2n h ALA 155 N 3.35 0.81 0.00 0.00 0.00 -1.63 -3.40 119.26 118.39 1s2n h ALA 155 Ca -0.48 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 53.84 1s2n h ALA 155 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1s2n h ALA 155 CO 0.65 0.78 0.00 0.41 0.00 0.00 0.00 179.25 181.10 1s2n n GLY 156 N 0.40 2.91 1.54 0.00 0.00 -1.26 -4.65 105.19 104.11 1s2n n GLY 156 Ca -0.02 -2.02 -0.07 0.00 0.00 0.00 0.00 46.02 43.91 1s2n n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s2n n ASN 157 N 0.00 2.92 -0.72 1.61 3.02 -1.26 -1.26 115.26 119.57 1s2n n ASN 157 Ca 0.00 -3.42 0.07 0.00 -0.03 0.00 0.00 54.58 51.20 1s2n n ASN 157 Cb 0.00 -0.42 0.19 0.00 -0.61 0.00 0.00 39.78 38.94 1s2n n ASN 157 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1s2n n SER 158 N -0.72 3.27 -3.88 6.41 7.64 -1.06 -4.71 113.62 120.57 1s2n n SER 158 Ca 0.26 -2.41 -0.28 0.00 1.01 0.00 0.00 58.87 57.46 1s2n n SER 158 Cb 0.87 -0.35 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 1s2n n SER 158 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1s2n n ASN 159 N 0.07 -3.49 -3.91 6.43 5.15 -0.38 -4.96 115.26 114.18 1s2n n ASN 159 Ca 0.15 -0.82 -0.21 0.00 -0.60 0.00 0.00 54.58 53.10 1s2n n ASN 159 Cb 0.61 -3.81 -0.09 0.00 -0.53 0.00 0.00 39.78 35.96 1s2n n ASN 159 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s2n s ALA 160 N -3.44 2.30 -0.03 5.20 0.00 -1.26 -4.96 121.76 119.58 1s2n s ALA 160 Ca 0.45 -1.63 -0.30 0.00 0.00 0.00 0.00 51.96 50.48 1s2n s ALA 160 Cb -0.23 1.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 1s2n s ALA 160 CO 0.83 -0.47 1.46 0.34 0.00 0.00 0.00 175.76 177.92 1s2n s ASP 161 N -3.46 6.80 0.00 0.00 -1.08 -1.26 -1.58 116.67 116.09 1s2n s ASP 161 Ca 0.32 2.12 0.17 0.00 -0.52 0.00 0.00 52.55 54.64 1s2n s ASP 161 Cb 0.04 -2.55 0.78 0.00 -1.46 0.00 0.00 42.92 39.72 1s2n s ASP 161 CO 0.19 -0.78 1.52 0.00 0.52 0.00 0.00 175.17 176.61 1s2n n ALA 162 N 5.92 1.84 0.55 3.66 0.00 -0.66 -2.97 120.51 128.85 1s2n n ALA 162 Ca 0.14 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1s2n n ALA 162 Cb 0.43 -1.27 0.44 0.00 0.00 0.00 0.00 19.45 19.05 1s2n n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s2n n ASN 164 N -2.24 3.27 -4.32 0.00 3.02 -1.16 -4.77 115.26 109.06 1s2n n ASN 164 Ca 0.04 -2.05 -0.31 0.00 -0.03 0.00 0.00 54.58 52.23 1s2n n ASN 164 Cb 0.36 -0.41 -0.16 0.00 -0.61 0.00 0.00 39.78 38.96 1s2n n ASN 164 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1s2n s THR 165 N -1.30 2.18 -0.04 3.41 2.01 -1.15 -4.00 115.64 116.76 1s2n s THR 165 Ca 0.40 -1.05 0.01 0.00 0.31 0.00 0.00 61.69 61.36 1s2n s THR 165 Cb 0.21 -1.77 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 1s2n s THR 165 CO 0.26 0.58 -0.05 -0.44 -0.69 0.00 0.00 174.62 174.27 1s2n s SER 166 N -0.52 4.76 0.00 3.53 0.01 -1.04 -1.26 113.70 119.17 1s2n s SER 166 Ca 0.07 -0.05 0.20 0.00 1.31 0.00 0.00 55.95 57.49 1s2n s SER 166 Cb -0.11 -1.19 0.91 0.00 0.21 0.00 0.00 66.02 65.85 1s2n s SER 166 CO 0.00 0.33 1.63 -0.81 0.41 0.00 0.00 173.24 174.80 1s2n n PRO 167 N 1.88 1.45 -0.36 12.44 -0.04 -1.26 -2.54 135.00 146.56 1s2n n PRO 167 Ca -0.17 -0.67 0.27 0.00 -0.04 0.00 0.00 63.50 62.89 1s2n n PRO 167 Cb 0.53 -1.36 0.55 0.00 -0.04 0.00 0.00 33.50 33.17 1s2n n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s2n h ALA 168 N 3.89 2.35 0.00 0.55 0.00 -1.75 -1.77 119.26 122.53 1s2n h ALA 168 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s2n h ALA 168 Cb 0.30 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1s2n h ALA 168 CO 0.00 -0.84 0.00 2.89 0.00 0.00 0.00 179.25 181.30 1s2n n ARG 169 N -4.69 0.50 -1.95 0.00 1.85 -0.39 -4.75 116.66 107.23 1s2n n ARG 169 Ca 0.30 0.01 -0.43 0.00 -1.00 0.00 0.00 57.85 56.73 1s2n n ARG 169 Cb 1.05 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.94 1s2n n ARG 169 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1s2n s VAL 170 N -2.48 3.45 0.18 8.89 1.01 -0.67 -4.90 120.40 125.88 1s2n s VAL 170 Ca 0.31 0.50 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 1s2n s VAL 170 Cb 0.20 -3.50 0.09 0.00 0.00 0.00 0.00 36.38 33.17 1s2n s VAL 170 CO 0.43 -0.24 1.73 -0.65 0.00 0.00 0.00 175.10 176.37 1s2n h PRO 171 N 11.97 0.28 0.00 2.72 0.11 -1.91 -2.47 132.00 142.71 1s2n h PRO 171 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1s2n h PRO 171 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1s2n h PRO 171 CO 1.00 0.19 0.00 0.66 -0.21 0.00 0.00 178.00 179.63 1s2n h SER 172 N 0.29 0.00 -4.25 -2.05 4.64 -1.98 -3.43 113.55 106.78 1s2n h SER 172 Ca 0.24 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 61.07 1s2n h SER 172 Cb 0.28 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.49 1s2n h SER 172 CO -0.27 0.00 0.32 -0.83 -0.87 0.00 0.00 176.83 175.18 1s2n s GLY 173 N -3.62 1.62 -0.50 -0.77 0.00 -0.93 -4.84 107.32 98.28 1s2n s GLY 173 Ca 0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 44.72 44.43 1s2n s GLY 173 CO 0.37 0.26 0.41 0.14 0.00 0.00 0.00 173.10 174.28 1s2n s VAL 174 N -3.11 4.66 -0.16 1.40 1.01 -0.68 -4.95 120.40 118.56 1s2n s VAL 174 Ca 0.61 -1.65 -0.18 0.00 0.00 0.00 0.00 61.98 60.77 1s2n s VAL 174 Cb -0.15 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1s2n s VAL 174 CO 0.55 -0.81 0.46 -0.89 0.00 0.00 0.00 175.10 174.41 1s2n s THR 175 N 1.47 5.17 -0.18 3.92 2.01 -1.26 -0.96 115.64 125.81 1s2n s THR 175 Ca 0.04 0.88 -0.00 0.00 0.31 0.00 0.00 61.69 62.92 1s2n s THR 175 Cb -0.28 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.44 1s2n s THR 175 CO 0.01 0.26 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.37 1s2n s VAL 176 N 1.09 2.59 0.71 3.82 1.01 -0.13 -1.32 120.40 128.16 1s2n s VAL 176 Ca 0.23 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 1s2n s VAL 176 Cb -0.15 -2.11 0.09 0.00 0.00 0.00 0.00 36.38 34.21 1s2n s VAL 176 CO 0.09 0.50 0.99 -0.83 0.00 0.00 0.00 175.10 175.86 1s2n s GLY 177 N 1.16 1.75 0.06 4.51 0.00 -0.43 -1.82 107.32 112.55 1s2n s GLY 177 Ca 0.01 -1.29 0.08 0.00 0.00 0.00 0.00 44.72 43.52 1s2n s GLY 177 CO -0.06 -0.82 -0.19 -0.45 0.00 0.00 0.00 173.10 171.58 1s2n s SER 178 N -4.61 3.77 0.25 1.64 0.15 -1.26 -2.05 113.70 111.59 1s2n s SER 178 Ca 0.63 -0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.83 1s2n s SER 178 Cb -0.08 -0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 63.61 1s2n s SER 178 CO 0.44 0.23 0.02 0.42 1.20 0.00 0.00 173.24 175.55 1s2n s THR 179 N -0.98 1.03 0.45 6.45 -4.23 -0.83 -1.33 115.64 116.20 1s2n s THR 179 Ca 0.15 -2.03 0.06 0.00 -1.18 0.00 0.00 61.69 58.70 1s2n s THR 179 Cb -0.10 -2.46 0.06 0.00 1.34 0.00 0.00 72.50 71.34 1s2n s THR 179 CO 0.06 -0.23 0.54 0.35 -0.54 0.00 0.00 174.62 174.81 1s2n n THR 180 N -0.48 0.00 1.35 3.99 -2.24 -0.54 -2.26 114.28 114.11 1s2n n THR 180 Ca -0.04 -1.58 0.14 0.00 -2.27 0.00 0.00 64.05 60.31 1s2n n THR 180 Cb 0.65 -0.47 0.69 0.00 -2.10 0.00 0.00 70.33 69.09 1s2n n THR 180 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1s2n n SER 181 N -2.30 0.12 -0.63 3.42 3.41 -1.26 -2.41 113.62 113.98 1s2n n SER 181 Ca 0.09 -0.17 0.09 0.00 -0.26 0.00 0.00 58.87 58.62 1s2n n SER 181 Cb 0.48 -0.24 0.29 0.00 -0.26 0.00 0.00 64.21 64.48 1s2n n SER 181 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1s2n n SER 182 N -1.25 1.87 -0.50 4.04 3.41 -1.26 -4.94 113.62 114.99 1s2n n SER 182 Ca 0.13 -1.82 -0.07 0.00 -0.26 0.00 0.00 58.87 56.85 1s2n n SER 182 Cb 0.26 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1s2n n SER 182 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1s2n n ASP 183 N 0.47 -4.79 -4.83 4.04 8.00 -1.01 -4.94 116.55 113.49 1s2n n ASP 183 Ca 0.15 0.16 -0.33 0.00 0.71 0.00 0.00 54.79 55.49 1s2n n ASP 183 Cb 0.34 -2.87 -0.06 0.00 -0.02 0.00 0.00 41.12 38.51 1s2n n ASP 183 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1s2n s SER 184 N -2.41 6.83 0.24 -2.24 0.15 -1.26 -1.67 113.70 113.34 1s2n s SER 184 Ca 0.00 1.56 -0.31 0.00 0.70 0.00 0.00 55.95 57.89 1s2n s SER 184 Cb 0.00 -2.49 -0.12 0.00 -1.71 0.00 0.00 66.02 61.70 1s2n s SER 184 CO 0.00 -0.37 1.66 -1.14 1.20 0.00 0.00 173.24 174.59 1s2n n ARG 185 N -0.78 2.70 -1.73 5.44 0.63 -0.36 -1.47 116.66 121.09 1s2n n ARG 185 Ca 0.06 0.97 -0.42 0.00 -0.92 0.00 0.00 57.85 57.54 1s2n n ARG 185 Cb 0.54 -2.78 -0.01 0.00 0.45 0.00 0.00 32.46 30.66 1s2n n ARG 185 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1s2n n SER 186 N 3.22 3.44 0.30 6.15 7.64 -0.44 -4.78 113.62 129.15 1s2n n SER 186 Ca 0.13 1.19 0.18 0.00 1.01 0.00 0.00 58.87 61.38 1s2n n SER 186 Cb 0.35 -1.56 0.92 0.00 -1.01 0.00 0.00 64.21 62.92 1s2n n SER 186 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1s2n h SER 187 N 3.57 0.00 1.14 6.43 4.64 -1.92 -1.77 113.55 125.64 1s2n h SER 187 Ca -0.48 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1s2n h SER 187 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1s2n h SER 187 CO 0.70 0.03 -0.90 2.19 -0.87 0.00 0.00 176.83 177.97 1s2n h PHE 188 N 0.00 0.00 -3.95 4.77 -5.15 -1.89 -3.43 116.94 107.29 1s2n h PHE 188 Ca -0.00 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.23 1s2n h PHE 188 Cb 0.25 0.00 0.10 0.00 0.22 0.00 0.00 35.95 36.52 1s2n h PHE 188 CO 0.00 0.33 0.71 0.45 -2.00 0.00 0.00 178.31 177.80 1s2n s SER 189 N -5.88 6.25 0.94 -0.68 0.15 -0.67 -1.25 113.70 112.56 1s2n s SER 189 Ca 0.01 2.91 -0.12 0.00 0.70 0.00 0.00 55.95 59.44 1s2n s SER 189 Cb 0.08 -2.66 0.15 0.00 -1.71 0.00 0.00 66.02 61.89 1s2n s SER 189 CO 0.77 -0.92 1.10 0.20 1.20 0.00 0.00 173.24 175.59 1s2n s ASN 190 N -0.39 3.16 0.35 5.45 0.02 -0.39 -4.00 114.94 119.14 1s2n s ASN 190 Ca 0.55 1.31 -0.08 0.00 -1.02 0.00 0.00 52.86 53.62 1s2n s ASN 190 Cb -0.44 -1.98 0.02 0.00 0.02 0.00 0.00 41.25 38.88 1s2n s ASN 190 CO 0.58 -2.81 0.60 -1.66 0.02 0.00 0.00 177.10 173.82 1s2n s TRP 191 N -2.98 0.65 0.00 2.20 1.48 -0.61 -4.74 118.94 114.93 1s2n s TRP 191 Ca 0.64 -1.06 0.00 0.00 -1.06 0.00 0.00 56.10 54.63 1s2n s TRP 191 Cb -0.18 0.29 0.00 0.00 -1.16 0.00 0.00 33.47 32.42 1s2n s TRP 191 CO 0.57 -1.29 0.00 0.41 -4.06 0.00 0.00 176.95 172.58 1s2n n GLY 192 N -0.54 -0.29 0.14 3.67 0.00 -1.26 -1.65 105.19 105.26 1s2n n GLY 192 Ca -0.03 -2.22 0.13 0.00 0.00 0.00 0.00 46.02 43.90 1s2n n GLY 192 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s2n h SER 193 N 0.00 0.00 1.23 1.61 4.64 -1.93 -2.77 113.55 116.33 1s2n h SER 193 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s2n h SER 193 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1s2n h SER 193 CO 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 176.83 175.44 1s2n s VAL 195 N -3.23 4.80 -0.01 0.00 1.01 -1.04 -4.52 120.40 117.41 1s2n s VAL 195 Ca 0.05 1.88 -0.13 0.00 0.00 0.00 0.00 61.98 63.78 1s2n s VAL 195 Cb 0.10 -4.24 -0.33 0.00 0.00 0.00 0.00 36.38 31.91 1s2n s VAL 195 CO 0.71 -0.03 0.84 0.44 0.00 0.00 0.00 175.10 177.06 1s2n h ASP 196 N 7.28 0.71 -5.06 3.32 3.32 -1.52 -3.40 116.42 121.08 1s2n h ASP 196 Ca -0.27 -0.89 0.09 0.00 0.02 0.00 0.00 57.03 55.97 1s2n h ASP 196 Cb 1.12 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.38 1s2n h ASP 196 CO 0.88 1.73 0.28 -1.48 -1.72 0.00 0.00 179.24 178.92 1s2n s LEU 197 N -7.41 -0.26 0.17 1.55 2.34 -1.16 -4.80 118.68 109.10 1s2n s LEU 197 Ca -0.12 -0.53 0.05 0.00 0.06 0.00 0.00 54.13 53.58 1s2n s LEU 197 Cb 0.05 2.61 -0.04 0.00 -0.56 0.00 0.00 46.19 48.25 1s2n s LEU 197 CO 0.90 -1.24 0.16 -0.36 -1.06 0.00 0.00 176.35 174.75 1s2n s PHE 198 N -3.79 3.19 0.11 3.48 0.40 -0.26 -1.32 117.98 119.80 1s2n s PHE 198 Ca 0.11 -0.00 -0.18 0.00 -0.60 0.00 0.00 56.93 56.25 1s2n s PHE 198 Cb -0.05 -1.53 0.04 0.00 0.51 0.00 0.00 43.02 42.00 1s2n s PHE 198 CO 0.05 0.52 0.45 0.00 0.70 0.00 0.00 175.22 176.94 1s2n s ALA 199 N -1.76 -1.11 -0.17 5.36 0.00 -0.87 -1.04 121.76 122.17 1s2n s ALA 199 Ca 0.31 0.17 -0.35 0.00 0.00 0.00 0.00 51.96 52.09 1s2n s ALA 199 Cb -0.10 0.66 -0.12 0.00 0.00 0.00 0.00 23.12 23.56 1s2n s ALA 199 CO 0.24 -0.63 1.91 -2.30 0.00 0.00 0.00 175.76 174.98 1s2n n PRO 200 N -0.11 1.84 0.00 0.00 -0.02 -1.26 -1.97 135.00 133.47 1s2n n PRO 200 Ca -0.17 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1s2n n PRO 200 Cb 0.63 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1s2n n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s2n n GLY 201 N 4.71 0.79 3.73 -1.23 0.00 -0.96 -3.21 105.19 109.02 1s2n n GLY 201 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 1s2n n GLY 201 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1s2n s SER 202 N -0.17 6.43 -1.08 1.61 0.01 -0.98 -1.26 113.70 118.25 1s2n s SER 202 Ca 0.00 0.50 -0.15 0.00 1.31 0.00 0.00 55.95 57.60 1s2n s SER 202 Cb 0.00 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.03 1s2n s SER 202 CO 0.00 0.11 0.82 0.00 0.41 0.00 0.00 173.24 174.58 1s2n n GLN 203 N 3.55 -1.50 -3.68 12.44 6.02 -1.22 -4.81 117.38 128.16 1s2n n GLN 203 Ca -0.12 0.63 -0.37 0.00 -0.01 0.00 0.00 57.00 57.13 1s2n n GLN 203 Cb 0.52 -4.62 -0.12 0.00 1.02 0.00 0.00 30.24 27.04 1s2n n GLN 203 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1s2n s ILE 204 N -3.41 4.82 -0.12 5.09 -1.09 -0.49 -4.86 121.20 121.15 1s2n s ILE 204 Ca 0.44 0.00 -0.26 0.00 -2.23 0.00 0.00 60.65 58.60 1s2n s ILE 204 Cb -0.13 -3.27 -0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1s2n s ILE 204 CO 0.82 0.30 0.82 -0.75 -1.23 0.00 0.00 174.94 174.91 1s2n s LYS 205 N 1.63 4.37 0.32 2.79 2.20 -1.26 -2.38 119.74 127.41 1s2n s LYS 205 Ca 0.07 1.04 -0.06 0.00 -0.36 0.00 0.00 55.97 56.66 1s2n s LYS 205 Cb -0.15 -3.52 0.02 0.00 -1.51 0.00 0.00 37.83 32.67 1s2n s LYS 205 CO 0.07 -0.19 0.53 0.45 -0.36 0.00 0.00 175.35 175.85 1s2n n SER 206 N 4.67 -1.50 -4.74 1.43 2.88 -0.69 -4.88 113.62 110.79 1s2n n SER 206 Ca 0.03 -2.53 -0.34 0.00 -1.33 0.00 0.00 58.87 54.70 1s2n n SER 206 Cb 0.50 2.64 0.07 0.00 -0.75 0.00 0.00 64.21 66.68 1s2n n SER 206 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1s2n s ALA 207 N -2.34 2.25 0.25 -1.46 0.00 -1.26 -2.12 121.76 117.08 1s2n s ALA 207 Ca 0.20 0.80 0.08 0.00 0.00 0.00 0.00 51.96 53.04 1s2n s ALA 207 Cb -0.02 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1s2n s ALA 207 CO 0.15 -1.65 -0.11 -0.46 0.00 0.00 0.00 175.76 173.69 1s2n s TRP 208 N -2.05 1.91 0.52 0.00 -0.00 -0.79 -2.61 118.94 115.92 1s2n s TRP 208 Ca 0.73 -0.60 0.28 0.00 -0.00 0.00 0.00 56.10 56.51 1s2n s TRP 208 Cb -0.27 -0.98 1.66 0.00 -0.00 0.00 0.00 33.47 33.88 1s2n s TRP 208 CO 0.43 0.37 2.18 0.10 -0.00 0.00 0.00 176.95 180.03 1s2n h TYR 209 N 2.38 0.00 -0.15 5.86 -0.00 -1.88 -2.61 116.97 120.57 1s2n h TYR 209 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.34 1s2n h TYR 209 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.96 1s2n h TYR 209 CO 0.71 0.05 0.00 -0.40 -0.00 0.00 0.00 178.16 178.52 1s2n n ASP 210 N -3.78 1.09 0.00 0.10 3.85 -1.26 -4.86 116.55 111.69 1s2n n ASP 210 Ca -0.03 -1.75 0.00 0.00 -0.71 0.00 0.00 54.79 52.30 1s2n n ASP 210 Cb 0.14 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 1s2n n ASP 210 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1s2n n GLY 211 N 0.94 2.01 0.00 6.12 0.00 -0.98 -5.02 105.19 108.27 1s2n n GLY 211 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1s2n n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s2n n GLY 212 N -2.00 1.66 3.20 -0.02 0.00 -1.26 -4.72 105.19 102.05 1s2n n GLY 212 Ca 0.00 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1s2n n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1s2n s TYR 213 N 3.14 1.11 -0.10 1.61 2.02 -1.26 -1.88 117.35 121.98 1s2n s TYR 213 Ca 0.00 -1.29 -0.30 0.00 -0.37 0.00 0.00 57.07 55.11 1s2n s TYR 213 Cb 0.00 -0.58 0.07 0.00 -0.40 0.00 0.00 41.96 41.05 1s2n s TYR 213 CO 0.00 -0.54 0.71 0.21 -1.57 0.00 0.00 175.55 174.36 1s2n s LYS 214 N -4.10 0.99 -0.22 -0.62 2.20 -0.90 -4.78 119.74 112.31 1s2n s LYS 214 Ca 0.33 0.39 0.01 0.00 -0.36 0.00 0.00 55.97 56.34 1s2n s LYS 214 Cb 0.07 0.47 0.03 0.00 -1.51 0.00 0.00 37.83 36.89 1s2n s LYS 214 CO 0.08 -0.28 -0.14 -0.08 -0.36 0.00 0.00 175.35 174.58 1s2n s THR 215 N -0.88 2.30 0.27 3.43 -1.32 -1.26 -1.70 115.64 116.48 1s2n s THR 215 Ca -0.08 -1.13 0.02 0.00 -1.21 0.00 0.00 61.69 59.30 1s2n s THR 215 Cb -0.01 -2.12 -0.06 0.00 -1.51 0.00 0.00 72.50 68.81 1s2n s THR 215 CO 0.08 0.32 0.06 0.27 -2.21 0.00 0.00 174.62 173.14 1s2n s ILE 216 N 1.25 0.84 0.10 5.08 -4.36 -1.00 -4.81 121.20 118.30 1s2n s ILE 216 Ca 0.00 -2.01 0.08 0.00 -0.26 0.00 0.00 60.65 58.47 1s2n s ILE 216 Cb -0.16 -2.62 -0.03 0.00 1.25 0.00 0.00 42.46 40.90 1s2n s ILE 216 CO -0.09 -0.07 -0.21 -0.44 0.24 0.00 0.00 174.94 174.37 1s2n s SER 217 N -3.36 2.52 0.00 4.36 0.01 -1.26 -1.39 113.70 114.58 1s2n s SER 217 Ca 0.35 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.94 1s2n s SER 217 Cb 0.08 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.17 1s2n s SER 217 CO 0.13 0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.45 1s2n n GLY 218 N 1.13 3.41 0.21 3.44 0.00 -0.39 -4.91 105.19 108.07 1s2n n GLY 218 Ca -0.19 -0.99 0.15 0.00 0.00 0.00 0.00 46.02 44.98 1s2n n GLY 218 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1s2n h THR 219 N 1.04 0.00 0.00 2.61 1.35 -1.84 -1.83 112.91 114.24 1s2n h THR 219 Ca 0.00 -0.17 -0.07 0.00 -0.55 0.00 0.00 66.41 65.62 1s2n h THR 219 Cb 0.00 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 67.34 1s2n h THR 219 CO 0.00 0.00 -0.31 0.28 -0.25 0.00 0.00 175.52 175.24 1s2n h SER 220 N 0.00 0.00 1.00 5.36 0.02 -1.91 -1.60 113.55 116.42 1s2n h SER 220 Ca 0.00 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.79 1s2n h SER 220 Cb 0.21 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1s2n h SER 220 CO 0.00 0.31 -1.07 0.24 -1.14 0.00 0.00 176.83 175.18 1s2n h MET 221 N 0.00 0.00 -0.26 3.45 2.86 -1.60 -3.36 114.93 116.02 1s2n h MET 221 Ca -0.00 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1s2n h MET 221 Cb 0.63 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1s2n h MET 221 CO 0.04 0.48 -0.44 0.00 1.06 0.00 0.00 176.91 178.05 1s2n h ALA 222 N 1.35 0.41 -0.21 6.32 0.00 -1.36 -3.34 119.26 122.42 1s2n h ALA 222 Ca -0.10 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1s2n h ALA 222 Cb 1.58 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1s2n h ALA 222 CO 0.07 0.55 0.13 1.15 0.00 0.00 0.00 179.25 181.14 1s2n h THR 223 N 0.51 1.08 0.00 0.00 2.02 -1.44 -2.53 112.91 112.56 1s2n h THR 223 Ca 0.02 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1s2n h THR 223 Cb 1.04 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1s2n h THR 223 CO 0.10 0.07 -0.09 1.55 0.37 0.00 0.00 175.52 177.53 1s2n h PRO 224 N 0.26 0.00 -0.19 6.66 0.13 -1.72 -1.09 132.00 136.05 1s2n h PRO 224 Ca 0.08 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1s2n h PRO 224 Cb 0.01 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 1s2n h PRO 224 CO -0.01 0.09 0.05 0.45 -0.23 0.00 0.00 178.00 178.35 1s2n h HIS 225 N 0.00 0.09 0.01 1.56 3.86 -1.57 -0.06 115.15 119.04 1s2n h HIS 225 Ca -0.00 0.01 -0.19 0.00 -1.16 0.00 0.00 60.37 59.03 1s2n h HIS 225 Cb 0.27 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1s2n h HIS 225 CO 0.00 0.04 -0.90 -0.39 0.86 0.00 0.00 177.93 177.54 1s2n h VAL 226 N 0.14 1.58 -0.69 2.45 -1.51 -1.37 -2.41 116.25 114.44 1s2n h VAL 226 Ca 0.09 -2.89 -0.01 0.00 -1.23 0.00 0.00 66.70 62.65 1s2n h VAL 226 Cb 0.07 2.59 -0.03 0.00 -2.13 0.00 0.00 31.29 31.79 1s2n h VAL 226 CO -0.10 0.83 0.39 0.00 -1.23 0.00 0.00 177.57 177.46 1s2n h ALA 227 N 1.05 1.38 -0.61 5.19 0.00 -1.17 0.33 119.26 125.43 1s2n h ALA 227 Ca -0.03 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1s2n h ALA 227 Cb 1.56 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1s2n h ALA 227 CO 0.13 0.52 0.20 0.78 0.00 0.00 0.00 179.25 180.88 1s2n h GLY 228 N 1.01 1.01 2.00 0.00 0.00 -0.72 -1.96 103.07 104.40 1s2n h GLY 228 Ca 0.25 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 46.92 1s2n h GLY 228 CO -0.04 0.55 -0.36 -0.39 0.00 0.00 0.00 176.54 176.29 1s2n h VAL 229 N 0.86 0.67 -0.84 4.60 -1.51 -1.14 -2.11 116.25 116.77 1s2n h VAL 229 Ca 0.20 -1.79 0.06 0.00 -1.23 0.00 0.00 66.70 63.94 1s2n h VAL 229 Cb 0.27 2.21 -0.06 0.00 -2.13 0.00 0.00 31.29 31.58 1s2n h VAL 229 CO -0.01 0.36 0.52 0.00 -1.23 0.00 0.00 177.57 177.21 1s2n h ALA 230 N 1.64 1.14 -0.09 5.19 0.00 -0.58 0.11 119.26 126.67 1s2n h ALA 230 Ca -0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1s2n h ALA 230 Cb 1.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1s2n h ALA 230 CO 0.05 0.28 -0.46 0.00 0.00 0.00 0.00 179.25 179.11 1s2n h ALA 231 N 1.39 1.05 -0.47 0.00 0.00 -0.87 0.12 119.26 120.48 1s2n h ALA 231 Ca 0.36 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1s2n h ALA 231 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1s2n h ALA 231 CO -0.16 0.62 0.15 -0.07 0.00 0.00 0.00 179.25 179.79 1s2n h LEU 232 N 0.18 0.69 -0.89 0.00 4.07 -0.91 -2.04 115.31 116.42 1s2n h LEU 232 Ca 0.01 -0.20 -0.11 0.00 0.08 0.00 0.00 57.88 57.65 1s2n h LEU 232 Cb 0.89 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1s2n h LEU 232 CO 0.07 0.71 -0.43 1.88 -1.08 0.00 0.00 178.44 179.59 1s2n h TYR 233 N 0.63 0.31 0.03 1.13 -1.99 -0.35 -2.75 116.97 113.98 1s2n h TYR 233 Ca 0.15 -0.09 -0.22 0.00 2.00 0.00 0.00 58.73 60.58 1s2n h TYR 233 Cb 0.27 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 1s2n h TYR 233 CO 0.01 0.65 -0.97 -0.07 -0.00 0.00 0.00 178.16 177.79 1s2n h LEU 234 N 0.22 0.30 -0.66 3.88 4.07 -0.66 -1.37 115.31 121.10 1s2n h LEU 234 Ca 0.02 -0.27 -0.11 0.00 0.08 0.00 0.00 57.88 57.60 1s2n h LEU 234 Cb 0.85 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 1s2n h LEU 234 CO 0.07 1.10 -0.14 -0.61 -1.08 0.00 0.00 178.44 177.78 1s2n h GLN 235 N 0.11 0.90 -0.41 1.13 4.15 -1.32 -1.76 115.11 117.91 1s2n h GLN 235 Ca -0.06 -0.33 -0.08 0.00 0.77 0.00 0.00 58.65 58.94 1s2n h GLN 235 Cb 1.63 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 29.24 1s2n h GLN 235 CO 0.15 0.98 -0.08 1.49 -1.93 0.00 0.00 178.83 179.44 1s2n h GLU 236 N 0.80 0.71 -2.24 1.69 4.81 -1.33 -3.40 114.58 115.62 1s2n h GLU 236 Ca 0.12 -0.21 -0.38 0.00 -0.13 0.00 0.00 59.36 58.76 1s2n h GLU 236 Cb 0.67 -0.07 -0.34 0.00 0.63 0.00 0.00 28.75 29.64 1s2n h GLU 236 CO 0.05 0.78 -0.68 1.21 -0.73 0.00 0.00 179.01 179.64 1s2n s ASN 237 N -6.70 1.95 0.48 1.04 3.84 -0.53 -5.04 114.94 109.99 1s2n s ASN 237 Ca -0.09 -1.03 0.16 0.00 0.21 0.00 0.00 52.86 52.11 1s2n s ASN 237 Cb 0.14 0.34 1.14 0.00 -0.55 0.00 0.00 41.25 42.32 1s2n s ASN 237 CO 0.81 -0.37 2.06 0.78 -2.79 0.00 0.00 177.10 177.58 1s2n h ASN 238 N 8.05 0.00 -0.47 -4.21 -0.26 -1.54 -3.12 115.58 114.02 1s2n h ASN 238 Ca -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 1s2n h ASN 238 Cb 1.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.32 1s2n h ASN 238 CO 0.33 0.11 0.00 0.61 -1.06 0.00 0.00 177.43 177.42 1s2n n GLY 239 N -1.19 1.75 3.68 2.83 0.00 -1.26 -4.72 105.19 106.28 1s2n n GLY 239 Ca -0.03 -0.58 -0.45 0.00 0.00 0.00 0.00 46.02 44.96 1s2n n GLY 239 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s2n n LEU 240 N 0.81 3.58 -4.88 0.99 4.32 -1.18 -4.98 117.00 115.66 1s2n n LEU 240 Ca 0.18 1.00 -0.30 0.00 -0.02 0.00 0.00 56.01 56.87 1s2n n LEU 240 Cb 0.58 -1.45 0.03 0.00 -1.62 0.00 0.00 43.42 40.96 1s2n n LEU 240 CO 0.15 -0.03 0.74 0.42 -1.22 0.00 0.00 177.39 177.45 1s2n s THR 241 N 2.82 3.93 0.26 -5.08 -4.23 -1.26 -4.84 115.64 107.24 1s2n s THR 241 Ca 0.85 0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 61.95 1s2n s THR 241 Cb -0.61 -3.62 0.30 0.00 1.34 0.00 0.00 72.50 69.92 1s2n s THR 241 CO 0.43 -0.82 1.63 -0.65 -0.54 0.00 0.00 174.62 174.67 1s2n h PRO 242 N -0.54 0.12 -0.51 3.99 0.11 -1.87 -0.17 132.00 133.13 1s2n h PRO 242 Ca -0.45 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.66 1s2n h PRO 242 Cb 1.23 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1s2n h PRO 242 CO 0.63 0.08 0.34 -0.07 -0.21 0.00 0.00 178.00 178.77 1s2n h LEU 243 N 0.12 0.58 -0.74 2.35 3.38 -1.93 -0.82 115.31 118.25 1s2n h LEU 243 Ca 0.47 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.30 1s2n h LEU 243 Cb 0.87 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1s2n h LEU 243 CO -0.69 0.42 -0.39 1.56 0.09 0.00 0.00 178.44 179.43 1s2n h GLN 244 N 0.69 0.50 -0.13 1.13 4.20 -1.75 -1.81 115.11 117.94 1s2n h GLN 244 Ca 0.19 -0.25 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1s2n h GLN 244 Cb -0.07 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1s2n h GLN 244 CO -0.05 0.81 -0.17 1.25 -0.67 0.00 0.00 178.83 180.00 1s2n h LEU 245 N 0.42 0.37 -0.82 1.46 7.12 -0.84 -1.21 115.31 121.80 1s2n h LEU 245 Ca 0.04 -0.52 0.07 0.00 0.13 0.00 0.00 57.88 57.61 1s2n h LEU 245 Cb 0.87 -0.11 -0.07 0.00 -0.53 0.00 0.00 40.66 40.83 1s2n h LEU 245 CO 0.07 0.82 0.49 0.74 -0.13 0.00 0.00 178.44 180.43 1s2n h THR 246 N -0.07 0.98 -0.59 1.05 2.02 -1.12 0.07 112.91 115.25 1s2n h THR 246 Ca 0.01 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 1s2n h THR 246 Cb 0.73 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1s2n h THR 246 CO 0.04 0.16 0.18 1.23 0.37 0.00 0.00 175.52 177.50 1s2n h GLY 247 N 0.86 1.00 1.47 2.16 0.00 -1.24 -2.40 103.07 104.92 1s2n h GLY 247 Ca 0.37 -0.59 -0.18 0.00 0.00 0.00 0.00 47.33 46.93 1s2n h GLY 247 CO -0.20 0.56 -0.67 -2.00 0.00 0.00 0.00 176.54 174.22 1s2n h LEU 248 N 0.84 0.62 -1.40 3.11 5.85 -0.43 -0.96 115.31 122.94 1s2n h LEU 248 Ca 0.19 -0.38 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1s2n h LEU 248 Cb 0.30 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1s2n h LEU 248 CO -0.00 1.12 0.01 -0.07 -0.34 0.00 0.00 178.44 179.15 1s2n h LEU 249 N 0.38 0.36 -0.00 2.25 3.38 -1.00 -2.01 115.31 118.68 1s2n h LEU 249 Ca -0.02 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 1s2n h LEU 249 Cb 1.25 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.91 1s2n h LEU 249 CO 0.12 0.42 -0.62 -1.13 0.09 0.00 0.00 178.44 177.32 1s2n h ASN 250 N 0.39 0.55 1.45 -0.43 -0.73 -0.94 -3.04 115.58 112.82 1s2n h ASN 250 Ca 0.09 -0.76 -0.03 0.00 1.87 0.00 0.00 56.30 57.47 1s2n h ASN 250 Cb 0.25 -0.17 -0.00 0.00 0.27 0.00 0.00 38.32 38.67 1s2n h ASN 250 CO 0.01 1.24 -0.56 0.77 -0.37 0.00 0.00 177.43 178.51 1s2n h SER 251 N -0.08 0.00 0.88 1.15 4.64 -1.19 -3.18 113.55 115.76 1s2n h SER 251 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1s2n h SER 251 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1s2n h SER 251 CO 0.12 0.12 -0.66 0.03 -0.87 0.00 0.00 176.83 175.58 1s2n h ARG 252 N 0.00 0.00 -7.05 4.77 3.08 -1.50 -2.66 114.38 111.02 1s2n h ARG 252 Ca -0.02 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.50 1s2n h ARG 252 Cb 1.11 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.27 1s2n h ARG 252 CO 0.01 0.00 0.54 0.00 -1.07 0.00 0.00 179.97 179.46 1s2n s ALA 253 N -3.18 2.77 0.18 0.04 0.00 -1.15 -4.60 121.76 115.82 1s2n s ALA 253 Ca 0.06 1.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.87 1s2n s ALA 253 Cb 0.13 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1s2n s ALA 253 CO 0.73 -1.17 1.29 -1.12 0.00 0.00 0.00 175.76 175.50 1s2n s SER 254 N -1.21 6.93 -0.03 0.00 0.01 -0.37 -4.68 113.70 114.34 1s2n s SER 254 Ca 0.71 2.35 0.01 0.00 1.31 0.00 0.00 55.95 60.33 1s2n s SER 254 Cb -0.35 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.24 1s2n s SER 254 CO 0.41 -0.51 -0.01 -1.61 0.41 0.00 0.00 173.24 171.93 1s2n s GLU 255 N 0.03 2.82 -1.43 12.44 2.02 -1.26 -0.18 118.70 133.14 1s2n s GLU 255 Ca 0.57 -0.56 -0.10 0.00 0.02 0.00 0.00 54.97 54.89 1s2n s GLU 255 Cb -0.36 -2.69 0.04 0.00 0.10 0.00 0.00 34.13 31.23 1s2n s GLU 255 CO 0.37 0.65 1.06 0.09 0.02 0.00 0.00 175.26 177.45 1s2n n ASN 256 N 1.63 -5.18 -0.04 -0.19 5.03 -0.57 -4.88 115.26 111.05 1s2n n ASN 256 Ca -0.16 -0.67 0.02 0.00 0.87 0.00 0.00 54.58 54.64 1s2n n ASN 256 Cb 0.53 -4.47 -0.13 0.00 -1.02 0.00 0.00 39.78 34.69 1s2n n ASN 256 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1s2n n LYS 257 N -4.79 0.88 -3.67 3.52 4.01 -1.26 -5.01 118.16 111.85 1s2n n LYS 257 Ca -0.01 -0.10 -0.37 0.00 -0.51 0.00 0.00 58.31 57.32 1s2n n LYS 257 Cb 0.56 -1.41 -0.06 0.00 -0.51 0.00 0.00 35.03 33.60 1s2n n LYS 257 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1s2n s VAL 258 N -2.86 5.25 0.17 -0.18 1.01 -1.26 -4.87 120.40 117.65 1s2n s VAL 258 Ca -0.07 0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.51 1s2n s VAL 258 Cb 0.08 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 1s2n s VAL 258 CO 0.70 0.59 0.15 -0.94 0.00 0.00 0.00 175.10 175.59 1s2n s SER 259 N -0.98 5.56 -1.27 3.32 1.04 -0.67 -4.61 113.70 116.10 1s2n s SER 259 Ca 0.19 -0.12 -0.03 0.00 0.48 0.00 0.00 55.95 56.48 1s2n s SER 259 Cb -0.14 -1.47 0.01 0.00 0.10 0.00 0.00 66.02 64.52 1s2n s SER 259 CO 0.09 0.07 1.03 -0.67 0.98 0.00 0.00 173.24 174.73 1s2n n ASP 260 N -0.37 -3.40 0.20 7.02 4.64 -1.26 -1.23 116.55 122.14 1s2n n ASP 260 Ca -0.08 -0.62 0.08 0.00 -1.38 0.00 0.00 54.79 52.79 1s2n n ASP 260 Cb 0.55 -4.95 0.24 0.00 -1.04 0.00 0.00 41.12 35.91 1s2n n ASP 260 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1s2n h THR 261 N -2.15 0.48 -5.78 5.18 1.35 -1.91 -3.41 112.91 106.66 1s2n h THR 261 Ca -0.59 -1.45 -0.37 0.00 -0.55 0.00 0.00 66.41 63.46 1s2n h THR 261 Cb 1.35 2.06 0.14 0.00 -1.73 0.00 0.00 68.15 69.97 1s2n h THR 261 CO 0.53 0.25 -0.75 0.54 -0.25 0.00 0.00 175.52 175.84 1s2n n ARG 262 N -3.23 -6.87 -1.02 4.72 1.74 -1.26 -1.86 116.66 108.88 1s2n n ARG 262 Ca 0.02 0.81 -0.01 0.00 -0.77 0.00 0.00 57.85 57.90 1s2n n ARG 262 Cb 0.56 -5.80 -0.00 0.00 -1.02 0.00 0.00 32.46 26.20 1s2n n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s2n n GLY 263 N -1.48 0.48 3.83 -0.13 0.00 -1.26 -4.29 105.19 102.34 1s2n n GLY 263 Ca -0.18 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1s2n n GLY 263 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s2n s THR 264 N -1.99 4.69 0.28 2.61 2.01 -0.78 -4.30 115.64 118.16 1s2n s THR 264 Ca 0.00 1.07 -0.30 0.00 0.31 0.00 0.00 61.69 62.76 1s2n s THR 264 Cb 0.00 -3.78 -0.12 0.00 0.01 0.00 0.00 72.50 68.61 1s2n s THR 264 CO 0.00 0.16 1.64 -0.89 -0.69 0.00 0.00 174.62 174.84 1s2n s THR 265 N -1.57 2.01 -1.22 -0.82 2.01 -1.26 -4.88 115.64 109.92 1s2n s THR 265 Ca 0.43 0.01 -0.13 0.00 0.31 0.00 0.00 61.69 62.31 1s2n s THR 265 Cb -0.15 -3.01 0.17 0.00 0.01 0.00 0.00 72.50 69.53 1s2n s THR 265 CO 0.20 0.00 1.46 -3.20 -0.69 0.00 0.00 174.62 172.39 1s2n n ASN 266 N 2.59 5.23 -3.99 3.53 4.05 -1.26 -4.78 115.26 120.63 1s2n n ASN 266 Ca 0.10 -2.99 -0.21 0.00 0.45 0.00 0.00 54.58 51.93 1s2n n ASN 266 Cb 0.37 -1.56 -0.16 0.00 1.23 0.00 0.00 39.78 39.66 1s2n n ASN 266 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1s2n s LYS 267 N 1.40 1.05 -0.05 1.20 1.02 -1.26 -1.52 119.74 121.59 1s2n s LYS 267 Ca 0.42 -0.29 0.06 0.00 0.02 0.00 0.00 55.97 56.18 1s2n s LYS 267 Cb -0.02 -0.97 -0.02 0.00 -0.52 0.00 0.00 37.83 36.31 1s2n s LYS 267 CO 0.00 0.07 -0.23 -1.17 -0.92 0.00 0.00 175.35 173.10 1s2n s LEU 268 N 0.38 2.18 0.05 3.17 2.96 0.74 -1.11 118.68 127.05 1s2n s LEU 268 Ca -0.06 -0.45 -0.37 0.00 -0.22 0.00 0.00 54.13 53.03 1s2n s LEU 268 Cb -0.11 -1.40 -0.17 0.00 0.50 0.00 0.00 46.19 45.02 1s2n s LEU 268 CO 0.01 0.27 1.38 -0.11 -1.32 0.00 0.00 176.35 176.59 1s2n n LEU 269 N 2.76 1.73 -3.98 -0.68 0.00 -0.21 -1.24 117.00 115.39 1s2n n LEU 269 Ca -0.17 1.11 -0.21 0.00 0.00 0.00 0.00 56.01 56.74 1s2n n LEU 269 Cb 0.52 -1.19 -0.16 0.00 0.00 0.00 0.00 43.42 42.59 1s2n n LEU 269 CO 0.25 -0.98 -0.44 -0.47 0.00 0.00 0.00 177.39 175.75 1s2n s TYR 270 N 0.79 1.03 -1.13 1.96 5.04 -1.26 -4.52 117.35 119.26 1s2n s TYR 270 Ca 0.86 -0.31 0.21 0.00 -2.44 0.00 0.00 57.07 55.39 1s2n s TYR 270 Cb -0.96 -0.78 -0.20 0.00 0.35 0.00 0.00 41.96 40.37 1s2n s TYR 270 CO 0.49 -0.17 0.92 -1.13 -1.34 0.00 0.00 175.55 174.31 1s2n n SER 271 N 3.63 1.14 -4.80 4.32 3.41 0.42 -4.76 113.62 116.98 1s2n n SER 271 Ca -0.22 -1.07 -0.22 0.00 -0.26 0.00 0.00 58.87 57.11 1s2n n SER 271 Cb 0.53 0.93 -0.05 0.00 -0.26 0.00 0.00 64.21 65.35 1s2n n SER 271 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1s2n s LEU 272 N -2.91 3.61 -1.03 1.04 1.02 -1.26 -4.93 118.68 114.22 1s2n s LEU 272 Ca 0.09 -0.43 -0.20 0.00 0.02 0.00 0.00 54.13 53.61 1s2n s LEU 272 Cb 0.16 -2.16 0.10 0.00 0.02 0.00 0.00 46.19 44.31 1s2n s LEU 272 CO 0.82 -0.17 1.34 0.00 0.02 0.00 0.00 176.35 178.36 1s2n s ALA 273 N -2.25 3.20 0.05 4.21 0.00 -1.26 -4.89 121.76 120.82 1s2n s ALA 273 Ca 0.36 -2.67 -0.02 0.00 0.00 0.00 0.00 51.96 49.63 1s2n s ALA 273 Cb -0.06 -4.29 -0.03 0.00 0.00 0.00 0.00 23.12 18.73 1s2n s ALA 273 CO 0.25 -3.22 0.00 -0.51 0.00 0.00 0.00 175.76 172.28 1s2n s ASP 274 N 4.08 0.39 0.06 0.00 1.01 -1.26 -5.12 116.67 115.83 1s2n s ASP 274 Ca 0.41 -0.85 0.09 0.00 0.71 0.00 0.00 52.55 52.91 1s2n s ASP 274 Cb -0.02 0.20 -0.03 0.00 1.01 0.00 0.00 42.92 44.08 1s2n s ASP 274 CO -0.07 -0.55 -0.26 -0.55 0.21 0.00 0.00 175.17 173.95 1s2n s SER 275 N -2.60 3.06 1.14 0.27 0.15 -1.26 -4.49 113.70 109.97 1s2n s SER 275 Ca 0.02 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.07 1s2n s SER 275 Cb 0.04 -0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 1s2n s SER 275 CO -0.08 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.20 1s2n n GLY 276 N 1.68 1.85 0.02 9.45 0.00 -1.00 -2.27 105.19 114.92 1s2n n GLY 276 Ca -0.17 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1s2n n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s2n n GLU 278 N -0.36 0.00 -0.08 0.00 4.07 -0.96 -2.31 120.64 121.00 1s2n n GLU 278 Ca 0.00 0.87 0.25 0.00 -0.06 0.00 0.00 57.16 58.23 1s2n n GLU 278 Cb 0.21 -1.32 0.72 0.00 -0.06 0.00 0.00 31.44 30.98 1s2n n GLU 278 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1s2n h PRO 279 N 0.00 0.00 -1.67 5.31 0.13 -1.95 -3.19 132.00 130.62 1s2n h PRO 279 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.78 1s2n h PRO 279 Cb 0.00 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 30.86 1s2n h PRO 279 CO 0.00 0.00 -0.71 0.34 -0.23 0.00 0.00 178.00 177.40 1s2n s ASP 280 N -5.61 0.06 0.00 1.44 2.15 -0.98 -5.09 116.67 108.65 1s2n s ASP 280 Ca -0.05 -2.17 0.31 0.00 0.43 0.00 0.00 52.55 51.07 1s2n s ASP 280 Cb 0.19 0.80 1.71 0.00 -0.30 0.00 0.00 42.92 45.32 1s2n s ASP 280 CO 0.70 -0.14 2.11 0.00 -0.17 0.00 0.00 175.17 177.68