#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2c s ASP 2 N 0.00 6.61 0.12 7.83 1.01 -1.25 -4.33 116.67 126.66 2z2c s ASP 2 Ca 0.00 2.21 0.05 0.00 0.71 0.00 0.00 52.55 55.52 2z2c s ASP 2 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 2z2c s ASP 2 CO 0.00 -0.61 -0.13 -0.54 0.21 0.00 0.00 175.17 174.10 2z2c s LYS 3 N -2.39 1.01 -0.16 8.23 1.02 -0.84 -2.37 119.74 124.25 2z2c s LYS 3 Ca 0.58 -1.26 -0.13 0.00 0.02 0.00 0.00 55.97 55.17 2z2c s LYS 3 Cb -0.27 -0.82 -0.05 0.00 -0.52 0.00 0.00 37.83 36.17 2z2c s LYS 3 CO 0.34 0.15 0.27 -0.06 -0.92 0.00 0.00 175.35 175.13 2z2c s PHE 4 N -2.35 3.47 -0.33 3.18 0.08 -0.34 0.03 117.98 121.73 2z2c s PHE 4 Ca 0.10 0.58 -0.15 0.00 0.12 0.00 0.00 56.93 57.58 2z2c s PHE 4 Cb -0.04 -2.30 -0.02 0.00 -0.57 0.00 0.00 43.02 40.09 2z2c s PHE 4 CO 0.02 0.28 0.35 0.50 -0.10 0.00 0.00 175.22 176.28 2z2c s ARG 5 N 0.32 3.66 -0.07 0.44 3.52 0.85 -0.51 118.95 127.17 2z2c s ARG 5 Ca 0.16 -0.34 0.04 0.00 -0.13 0.00 0.00 55.73 55.45 2z2c s ARG 5 Cb -0.13 -3.77 -0.02 0.00 -1.56 0.00 0.00 34.95 29.47 2z2c s ARG 5 CO 0.04 -0.46 -0.18 0.08 -0.81 0.00 0.00 175.30 173.97 2z2c s VAL 6 N 2.00 2.72 -0.15 7.11 1.01 0.17 -0.96 120.40 132.31 2z2c s VAL 6 Ca 0.12 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2z2c s VAL 6 Cb -0.16 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2z2c s VAL 6 CO 0.11 0.57 -0.21 -1.58 0.00 0.00 0.00 175.10 173.99 2z2c s GLN 7 N -0.33 3.04 0.40 2.72 2.00 -0.72 0.07 119.66 126.84 2z2c s GLN 7 Ca 0.02 -0.84 0.04 0.00 -2.00 0.00 0.00 55.36 52.58 2z2c s GLN 7 Cb -0.13 -2.47 -0.02 0.00 0.80 0.00 0.00 33.01 31.20 2z2c s GLN 7 CO 0.02 -0.03 0.16 0.41 -0.50 0.00 0.00 175.29 175.35 2z2c n GLY 8 N 4.12 3.22 3.83 2.59 0.00 -0.60 -4.23 105.19 114.13 2z2c n GLY 8 Ca -0.20 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.39 2z2c n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z2c s PRO 9 N -3.51 4.12 -0.08 1.61 0.04 -1.06 -1.73 135.00 134.38 2z2c s PRO 9 Ca 0.22 0.75 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2z2c s PRO 9 Cb 0.01 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.91 2z2c s PRO 9 CO 0.16 0.28 -0.07 0.99 0.04 0.00 0.00 177.00 178.40 2z2c s THR 10 N -1.75 0.88 -0.08 1.26 2.01 0.28 -4.96 115.64 113.28 2z2c s THR 10 Ca 0.48 -0.25 -0.26 0.00 0.31 0.00 0.00 61.69 61.98 2z2c s THR 10 Cb -0.13 -0.89 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 2z2c s THR 10 CO 0.19 0.33 0.80 -1.59 -0.69 0.00 0.00 174.62 173.66 2z2c s LYS 11 N 1.36 4.43 -0.27 4.92 -2.85 -1.26 -4.54 119.74 121.52 2z2c s LYS 11 Ca -0.03 1.05 -0.11 0.00 -1.00 0.00 0.00 55.97 55.88 2z2c s LYS 11 Cb -0.14 -3.49 -0.05 0.00 -2.06 0.00 0.00 37.83 32.10 2z2c s LYS 11 CO -0.03 -0.07 0.18 -0.51 0.10 0.00 0.00 175.35 175.01 2z2c s LEU 12 N 1.23 4.01 -0.04 2.77 1.43 -1.26 -4.70 118.68 122.12 2z2c s LEU 12 Ca 0.41 -0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 53.49 2z2c s LEU 12 Cb -0.18 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 43.96 2z2c s LEU 12 CO 0.19 -0.04 0.09 -1.58 0.23 0.00 0.00 176.35 175.24 2z2c s GLN 13 N 1.67 0.04 0.00 1.70 2.00 0.15 -3.08 119.66 122.14 2z2c s GLN 13 Ca 0.07 0.25 0.00 0.00 -2.00 0.00 0.00 55.36 53.68 2z2c s GLN 13 Cb -0.16 -0.17 0.00 0.00 0.80 0.00 0.00 33.01 33.49 2z2c s GLN 13 CO 0.10 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.16 2z2c n GLY 14 N 3.99 0.09 3.08 2.59 0.00 -0.87 -3.97 105.19 110.10 2z2c n GLY 14 Ca -0.25 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 2z2c n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z2c s GLU 15 N -0.08 0.59 0.06 1.61 -1.05 -1.26 -1.80 118.70 116.78 2z2c s GLU 15 Ca 0.00 -1.05 0.03 0.00 -0.15 0.00 0.00 54.97 53.80 2z2c s GLU 15 Cb 0.00 0.01 -0.03 0.00 -0.44 0.00 0.00 34.13 33.67 2z2c s GLU 15 CO 0.00 -0.05 -0.09 0.54 0.95 0.00 0.00 175.26 176.61 2z2c s VAL 16 N -2.96 0.73 -0.22 1.83 0.11 -0.51 -4.76 120.40 114.62 2z2c s VAL 16 Ca 0.01 -1.29 -0.06 0.00 -2.93 0.00 0.00 61.98 57.71 2z2c s VAL 16 Cb 0.01 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 2z2c s VAL 16 CO -0.05 -0.42 0.02 -0.89 -3.33 0.00 0.00 175.10 170.43 2z2c s THR 17 N -1.73 3.98 0.01 5.04 2.01 -1.26 -0.84 115.64 122.86 2z2c s THR 17 Ca -0.04 -0.29 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 2z2c s THR 17 Cb -0.08 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.57 2z2c s THR 17 CO 0.00 0.39 1.01 -0.63 -0.69 0.00 0.00 174.62 174.70 2z2c s ILE 18 N 1.36 4.74 0.79 1.82 -1.09 -0.16 -4.94 121.20 123.73 2z2c s ILE 18 Ca 0.05 1.98 -0.12 0.00 -2.23 0.00 0.00 60.65 60.33 2z2c s ILE 18 Cb -0.15 -4.27 0.07 0.00 -1.58 0.00 0.00 42.46 36.53 2z2c s ILE 18 CO 0.01 0.16 1.12 -0.44 -1.23 0.00 0.00 174.94 174.56 2z2c s SER 19 N 0.98 4.59 0.71 3.58 0.01 -1.26 -4.81 113.70 117.49 2z2c s SER 19 Ca 0.53 1.13 -0.12 0.00 1.31 0.00 0.00 55.95 58.79 2z2c s SER 19 Cb -0.22 -1.82 0.02 0.00 0.21 0.00 0.00 66.02 64.21 2z2c s SER 19 CO 0.28 -1.89 1.09 -0.83 0.41 0.00 0.00 173.24 172.30 2z2c s GLY 20 N -4.14 1.84 -0.05 3.44 0.00 -1.20 -0.40 107.32 106.81 2z2c s GLY 20 Ca 0.61 0.31 -0.30 0.00 0.00 0.00 0.00 44.72 45.35 2z2c s GLY 20 CO 0.53 0.65 1.84 0.00 0.00 0.00 0.00 173.10 176.12 2z2c s ALA 21 N -2.74 3.46 0.26 3.20 0.00 0.37 -4.24 121.76 122.07 2z2c s ALA 21 Ca 0.62 1.03 -0.02 0.00 0.00 0.00 0.00 51.96 53.59 2z2c s ALA 21 Cb -0.17 -3.84 0.56 0.00 0.00 0.00 0.00 23.12 19.67 2z2c s ALA 21 CO 0.50 -1.69 1.66 -0.22 0.00 0.00 0.00 175.76 176.01 2z2c h LYS 22 N 10.73 0.20 -0.00 0.00 3.64 -1.91 0.42 116.57 129.64 2z2c h LYS 22 Ca -0.43 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2z2c h LYS 22 Cb 1.21 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2z2c h LYS 22 CO 0.95 0.13 -0.13 0.09 -2.27 0.00 0.00 179.45 178.22 2z2c n ASN 23 N -5.24 0.31 -0.05 4.20 3.02 -1.26 -1.08 115.26 115.16 2z2c n ASN 23 Ca 0.17 -0.21 -0.20 0.00 -0.03 0.00 0.00 54.58 54.32 2z2c n ASN 23 Cb 0.56 -0.15 -0.13 0.00 -0.61 0.00 0.00 39.78 39.45 2z2c n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z2c n ALA 24 N -1.21 1.12 -0.15 5.41 0.00 -0.86 -4.32 120.51 120.49 2z2c n ALA 24 Ca 0.11 -0.81 -0.04 0.00 0.00 0.00 0.00 53.44 52.71 2z2c n ALA 24 Cb 0.30 -0.45 0.05 0.00 0.00 0.00 0.00 19.45 19.35 2z2c n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2c h ALA 25 N 0.07 0.59 0.04 0.00 0.00 0.00 -1.86 119.26 118.10 2z2c h ALA 25 Ca -0.49 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2z2c h ALA 25 Cb 1.98 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2z2c h ALA 25 CO 0.02 -0.19 -0.02 -0.07 0.00 0.00 0.00 179.25 178.99 2z2c h LEU 26 N 0.38 -0.04 -1.25 0.00 3.38 -1.32 -1.11 115.31 115.33 2z2c h LEU 26 Ca 0.22 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2z2c h LEU 26 Cb 0.20 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2z2c h LEU 26 CO -0.21 0.08 -0.31 1.55 0.09 0.00 0.00 178.44 179.65 2z2c h PRO 27 N -0.16 0.11 -0.42 1.13 0.13 -1.74 -2.74 132.00 128.31 2z2c h PRO 27 Ca -0.01 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 2z2c h PRO 27 Cb 0.15 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.25 2z2c h PRO 27 CO 0.01 0.41 -0.18 0.82 -0.23 0.00 0.00 178.00 178.84 2z2c h ILE 28 N 0.10 1.27 -0.29 -3.56 2.04 -1.11 -0.95 117.51 115.01 2z2c h ILE 28 Ca 0.01 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.53 2z2c h ILE 28 Cb 0.60 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2z2c h ILE 28 CO 0.04 0.43 -0.11 -0.07 0.00 0.00 0.00 178.15 178.44 2z2c h LEU 29 N 0.71 0.47 0.09 1.44 4.07 -1.01 -1.18 115.31 119.91 2z2c h LEU 29 Ca 0.11 -0.12 -0.29 0.00 0.08 0.00 0.00 57.88 57.66 2z2c h LEU 29 Cb 0.68 -0.13 0.02 0.00 1.08 0.00 0.00 40.66 42.32 2z2c h LEU 29 CO 0.05 0.62 -1.24 -0.26 -1.08 0.00 0.00 178.44 176.54 2z2c h PHE 30 N 0.46 0.82 -0.14 1.13 0.04 -1.25 -3.24 116.94 114.75 2z2c h PHE 30 Ca 0.09 -0.54 0.03 0.00 2.80 0.00 0.00 57.97 60.35 2z2c h PHE 30 Cb 0.47 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 2z2c h PHE 30 CO 0.02 1.39 0.10 0.00 -0.60 0.00 0.00 178.31 179.22 2z2c h ALA 31 N 0.41 2.09 0.00 2.45 0.00 -0.76 -1.12 119.26 122.33 2z2c h ALA 31 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z2c h ALA 31 Cb 1.92 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2z2c h ALA 31 CO 0.23 -0.12 0.06 0.00 0.00 0.00 0.00 179.25 179.41 2z2c h ALA 32 N 1.93 1.06 -0.03 0.00 0.00 -1.25 0.11 119.26 121.07 2z2c h ALA 32 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z2c h ALA 32 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z2c h ALA 32 CO -0.00 -0.06 0.05 -0.07 0.00 0.00 0.00 179.25 179.17 2z2c h LEU 33 N 0.00 0.00 -0.82 0.00 3.38 -1.36 -1.91 115.31 114.59 2z2c h LEU 33 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2z2c h LEU 33 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2z2c h LEU 33 CO 0.00 0.00 -0.22 -0.07 0.09 0.00 0.00 178.44 178.24 2z2c h LEU 34 N 0.00 0.00 -9.26 1.67 3.38 -0.98 -3.46 115.31 106.65 2z2c h LEU 34 Ca 0.01 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.43 2z2c h LEU 34 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2z2c h LEU 34 CO -0.00 0.22 0.83 0.00 0.09 0.00 0.00 178.44 179.58 2z2c s ALA 35 N -3.48 3.58 -1.41 1.53 0.00 -0.72 -4.16 121.76 117.10 2z2c s ALA 35 Ca 0.02 0.63 0.19 0.00 0.00 0.00 0.00 51.96 52.80 2z2c s ALA 35 Cb 0.09 -3.59 0.62 0.00 0.00 0.00 0.00 23.12 20.24 2z2c s ALA 35 CO 0.65 -0.99 1.53 0.39 0.00 0.00 0.00 175.76 177.34 2z2c n GLU 36 N 5.88 3.15 -4.02 0.00 1.02 -0.67 -3.87 120.64 122.13 2z2c n GLU 36 Ca 0.13 -2.67 -0.11 0.00 -0.02 0.00 0.00 57.16 54.49 2z2c n GLU 36 Cb 0.45 -1.66 -0.11 0.00 -0.02 0.00 0.00 31.44 30.10 2z2c n GLU 36 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2z2c s GLU 37 N -1.40 0.42 0.57 3.49 2.02 -1.06 -4.70 118.70 118.04 2z2c s GLU 37 Ca 0.46 -0.68 -0.18 0.00 0.02 0.00 0.00 54.97 54.59 2z2c s GLU 37 Cb 0.27 -0.10 -0.10 0.00 0.10 0.00 0.00 34.13 34.31 2z2c s GLU 37 CO 0.26 0.00 0.39 -2.30 0.02 0.00 0.00 175.26 173.63 2z2c n PRO 38 N 1.55 0.39 -4.51 0.39 -0.02 -1.26 -4.04 135.00 127.50 2z2c n PRO 38 Ca -0.23 0.16 -0.21 0.00 -2.02 0.00 0.00 63.50 61.20 2z2c n PRO 38 Cb 0.55 -1.57 -0.15 0.00 -0.02 0.00 0.00 33.50 32.31 2z2c n PRO 38 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2z2c s VAL 39 N -1.79 0.91 -0.20 -1.45 1.01 0.16 -2.47 120.40 116.58 2z2c s VAL 39 Ca 0.66 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2z2c s VAL 39 Cb -0.44 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.18 2z2c s VAL 39 CO 0.57 0.26 -0.15 -0.70 0.00 0.00 0.00 175.10 175.08 2z2c s GLU 40 N -0.22 3.08 -0.28 2.72 2.12 -0.69 -0.06 118.70 125.37 2z2c s GLU 40 Ca 0.04 -0.78 -0.09 0.00 0.36 0.00 0.00 54.97 54.49 2z2c s GLU 40 Cb -0.05 -2.72 -0.02 0.00 0.26 0.00 0.00 34.13 31.60 2z2c s GLU 40 CO -0.00 -0.22 0.12 0.42 -0.54 0.00 0.00 175.26 175.04 2z2c s ILE 41 N 1.34 4.58 0.38 -3.70 1.09 0.19 -1.13 121.20 123.94 2z2c s ILE 41 Ca 0.05 -0.22 0.04 0.00 -1.10 0.00 0.00 60.65 59.41 2z2c s ILE 41 Cb -0.14 -3.23 -0.01 0.00 -1.06 0.00 0.00 42.46 38.03 2z2c s ILE 41 CO -0.10 0.21 0.55 -1.10 -0.10 0.00 0.00 174.94 174.41 2z2c s GLN 42 N 1.64 3.13 -1.45 2.79 -0.21 -0.14 0.08 119.66 125.49 2z2c s GLN 42 Ca 0.06 -0.75 -0.07 0.00 0.02 0.00 0.00 55.36 54.61 2z2c s GLN 42 Cb -0.16 -2.71 0.03 0.00 1.00 0.00 0.00 33.01 31.17 2z2c s GLN 42 CO 0.06 -0.05 0.63 -1.71 -2.12 0.00 0.00 175.29 172.09 2z2c n ASN 43 N -1.82 -5.23 -4.66 5.90 5.15 -1.15 -1.34 115.26 112.11 2z2c n ASN 43 Ca -0.00 -0.37 -0.41 0.00 -0.60 0.00 0.00 54.58 53.20 2z2c n ASN 43 Cb 0.58 -4.24 -0.05 0.00 -0.53 0.00 0.00 39.78 35.54 2z2c n ASN 43 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2z2c s VAL 44 N -3.11 4.93 0.56 3.44 1.01 -0.31 -3.21 120.40 123.72 2z2c s VAL 44 Ca 0.38 1.45 -0.19 0.00 0.00 0.00 0.00 61.98 63.62 2z2c s VAL 44 Cb -0.18 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2z2c s VAL 44 CO 0.47 0.05 1.14 -2.16 0.00 0.00 0.00 175.10 174.60 2z2c s PRO 45 N 2.09 3.27 -0.49 2.72 0.04 -1.26 -4.78 135.00 136.59 2z2c s PRO 45 Ca 0.34 1.65 -0.20 0.00 0.04 0.00 0.00 61.00 62.83 2z2c s PRO 45 Cb -0.16 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.43 2z2c s PRO 45 CO 0.11 -0.93 0.64 0.15 0.04 0.00 0.00 177.00 177.02 2z2c s LYS 46 N -3.31 3.18 0.05 4.56 1.02 -1.26 -4.87 119.74 119.11 2z2c s LYS 46 Ca 0.74 -0.68 -0.12 0.00 0.02 0.00 0.00 55.97 55.92 2z2c s LYS 46 Cb -0.25 -4.04 0.01 0.00 -0.52 0.00 0.00 37.83 33.03 2z2c s LYS 46 CO 0.28 -1.16 0.27 -0.51 -0.92 0.00 0.00 175.35 173.31 2z2c s LEU 47 N 2.76 1.04 0.24 3.17 1.43 -1.26 -4.41 118.68 121.66 2z2c s LEU 47 Ca 0.18 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2z2c s LEU 47 Cb -0.17 1.24 0.28 0.00 0.03 0.00 0.00 46.19 47.57 2z2c s LEU 47 CO 0.15 -0.63 1.76 0.50 0.23 0.00 0.00 176.35 178.35 2z2c h LYS 48 N 3.16 0.91 -0.22 1.70 1.63 -1.10 -2.48 116.57 120.18 2z2c h LYS 48 Ca -0.32 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.22 2z2c h LYS 48 Cb 1.20 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.70 2z2c h LYS 48 CO 0.48 0.85 0.00 -0.44 -3.45 0.00 0.00 179.45 176.90 2z2c h ASP 49 N 0.86 0.30 -0.18 4.20 5.19 -1.79 0.37 116.42 125.36 2z2c h ASP 49 Ca 0.18 -0.04 -0.07 0.00 -0.62 0.00 0.00 57.03 56.48 2z2c h ASP 49 Cb 0.40 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 2z2c h ASP 49 CO 0.01 0.35 -0.16 0.58 -3.12 0.00 0.00 179.24 176.90 2z2c h VAL 50 N 0.32 1.33 -0.73 -1.35 2.07 -1.74 -0.33 116.25 115.82 2z2c h VAL 50 Ca 0.07 -1.30 0.06 0.00 0.82 0.00 0.00 66.70 66.35 2z2c h VAL 50 Cb 0.21 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2z2c h VAL 50 CO 0.00 0.39 0.43 0.44 0.02 0.00 0.00 177.57 178.85 2z2c h ASP 51 N 0.09 0.65 -0.58 0.57 3.32 -0.97 0.90 116.42 120.40 2z2c h ASP 51 Ca 0.03 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2z2c h ASP 51 Cb 0.69 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 2z2c h ASP 51 CO 0.04 0.43 0.28 0.74 -1.72 0.00 0.00 179.24 179.01 2z2c h THR 52 N 0.79 1.21 -0.46 0.35 2.02 -0.78 0.91 112.91 116.95 2z2c h THR 52 Ca 0.32 -0.58 0.01 0.00 0.77 0.00 0.00 66.41 66.93 2z2c h THR 52 Cb 0.16 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 2z2c h THR 52 CO -0.17 0.24 0.29 0.28 0.37 0.00 0.00 175.52 176.53 2z2c h SER 53 N 0.79 0.50 -0.63 4.18 0.02 -0.39 -1.62 113.55 116.40 2z2c h SER 53 Ca 0.20 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.08 2z2c h SER 53 Cb 0.11 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2z2c h SER 53 CO -0.03 0.36 0.15 0.24 -1.14 0.00 0.00 176.83 176.42 2z2c h MET 54 N 0.60 1.03 -0.65 3.45 2.07 -0.51 0.11 114.93 121.03 2z2c h MET 54 Ca 0.17 -0.24 0.00 0.00 -2.07 0.00 0.00 59.70 57.56 2z2c h MET 54 Cb -0.05 -0.14 -0.03 0.00 -1.87 0.00 0.00 31.60 29.51 2z2c h MET 54 CO -0.05 0.92 0.41 -0.22 1.07 0.00 0.00 176.91 179.03 2z2c h LYS 55 N 0.98 0.87 -0.21 1.72 3.64 -0.46 -0.76 116.57 122.36 2z2c h LYS 55 Ca 0.21 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2z2c h LYS 55 Cb 0.35 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2z2c h LYS 55 CO 0.00 0.61 -0.12 1.25 -2.27 0.00 0.00 179.45 178.91 2z2c h LEU 56 N 0.88 0.47 -0.44 5.20 6.46 -0.65 -1.47 115.31 125.76 2z2c h LEU 56 Ca 0.23 -0.43 0.06 0.00 -0.12 0.00 0.00 57.88 57.63 2z2c h LEU 56 Cb -0.05 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 39.69 2z2c h LEU 56 CO -0.05 0.79 0.13 -0.07 -0.62 0.00 0.00 178.44 178.63 2z2c h LEU 57 N 0.15 0.11 -0.97 2.25 -0.00 -0.67 -0.35 115.31 115.83 2z2c h LEU 57 Ca 0.04 0.06 0.02 0.00 -0.00 0.00 0.00 57.88 58.01 2z2c h LEU 57 Cb 0.63 0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 41.29 2z2c h LEU 57 CO 0.03 0.09 0.64 0.28 -0.00 0.00 0.00 178.44 179.49 2z2c h SER 58 N 0.29 1.08 0.40 -0.43 0.02 -0.95 -1.67 113.55 112.30 2z2c h SER 58 Ca 0.21 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2z2c h SER 58 Cb 0.23 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2z2c h SER 58 CO -0.24 0.76 -0.28 1.56 -1.14 0.00 0.00 176.83 177.49 2z2c h GLN 59 N 1.27 0.00 0.00 3.45 4.20 -0.47 -1.60 115.11 121.95 2z2c h GLN 59 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2z2c h GLN 59 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2z2c h GLN 59 CO -0.10 0.28 0.00 1.28 -0.67 0.00 0.00 178.83 179.61 2z2c n LEU 60 N -3.95 0.00 0.00 1.46 4.77 -0.22 -4.71 117.00 114.35 2z2c n LEU 60 Ca -0.02 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2z2c n LEU 60 Cb 0.35 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2z2c n LEU 60 CO 0.36 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2z2c n GLY 61 N 1.19 1.00 3.81 -0.72 0.00 -0.60 -1.01 105.19 108.86 2z2c n GLY 61 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2z2c n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 62 N -2.00 2.94 -0.18 4.61 0.00 -0.71 -3.27 121.76 123.16 2z2c s ALA 62 Ca 0.00 0.51 -0.15 0.00 0.00 0.00 0.00 51.96 52.32 2z2c s ALA 62 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2z2c s ALA 62 CO 0.00 -0.16 0.35 0.15 0.00 0.00 0.00 175.76 176.10 2z2c s LYS 63 N -3.28 4.22 -0.02 0.00 1.02 -0.90 -3.91 119.74 116.87 2z2c s LYS 63 Ca 0.65 0.17 0.02 0.00 0.02 0.00 0.00 55.97 56.83 2z2c s LYS 63 Cb -0.13 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.70 2z2c s LYS 63 CO 0.18 0.10 -0.08 0.08 -0.92 0.00 0.00 175.35 174.71 2z2c s VAL 64 N 0.89 0.67 0.06 3.17 1.01 -1.26 -1.05 120.40 123.89 2z2c s VAL 64 Ca 0.18 -0.30 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 2z2c s VAL 64 Cb -0.14 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2z2c s VAL 64 CO 0.06 0.22 0.14 -1.61 0.00 0.00 0.00 175.10 173.91 2z2c s GLU 65 N 0.21 0.71 0.04 2.72 0.41 -0.76 -5.00 118.70 117.03 2z2c s GLU 65 Ca -0.03 -0.87 -0.16 0.00 -0.41 0.00 0.00 54.97 53.50 2z2c s GLU 65 Cb -0.08 0.28 0.03 0.00 -1.78 0.00 0.00 34.13 32.59 2z2c s GLU 65 CO 0.00 -0.20 0.37 -0.98 -0.49 0.00 0.00 175.26 173.96 2z2c s ARG 66 N -3.26 0.88 0.00 1.61 1.70 -1.26 0.17 118.95 118.78 2z2c s ARG 66 Ca 0.00 -0.41 0.00 0.00 -0.47 0.00 0.00 55.73 54.85 2z2c s ARG 66 Cb 0.02 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.79 2z2c s ARG 66 CO -0.08 -0.29 0.00 -0.40 -1.08 0.00 0.00 175.30 173.45 2z2c n ASP 67 N 0.54 0.00 0.04 -2.89 5.75 -1.26 -5.02 116.55 113.71 2z2c n ASP 67 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 2z2c n ASP 67 Cb 0.60 0.00 0.31 0.00 -1.03 0.00 0.00 41.12 40.99 2z2c n ASP 67 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2z2c h GLY 68 N 0.00 0.45 -2.63 6.12 0.00 -1.97 -3.53 103.07 101.50 2z2c h GLY 68 Ca 0.00 -0.29 -0.53 0.00 0.00 0.00 0.00 47.33 46.51 2z2c h GLY 68 CO 0.00 0.27 -0.56 -0.56 0.00 0.00 0.00 176.54 175.68 2z2c s SER 69 N -6.80 4.99 -0.10 0.19 0.01 -1.26 -1.16 113.70 109.58 2z2c s SER 69 Ca -0.07 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.71 2z2c s SER 69 Cb 0.15 -1.04 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2z2c s SER 69 CO 0.76 -0.10 -0.19 -0.69 0.41 0.00 0.00 173.24 173.43 2z2c s VAL 70 N -2.27 2.54 -0.13 3.43 1.01 0.11 -4.40 120.40 120.70 2z2c s VAL 70 Ca 0.34 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2z2c s VAL 70 Cb -0.06 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 2z2c s VAL 70 CO 0.23 0.55 0.02 -1.00 0.00 0.00 0.00 175.10 174.90 2z2c s HIS 71 N 0.17 3.18 -0.05 5.22 3.76 0.13 0.52 115.29 128.23 2z2c s HIS 71 Ca -0.11 0.08 0.02 0.00 -0.15 0.00 0.00 55.06 54.91 2z2c s HIS 71 Cb -0.16 -1.90 0.01 0.00 1.11 0.00 0.00 32.58 31.64 2z2c s HIS 71 CO 0.06 0.30 -0.09 0.42 -0.85 0.00 0.00 174.74 174.59 2z2c s ILE 72 N -0.33 0.84 -0.39 0.60 -1.09 0.91 -1.84 121.20 119.91 2z2c s ILE 72 Ca 0.07 -0.33 0.04 0.00 -2.23 0.00 0.00 60.65 58.20 2z2c s ILE 72 Cb -0.12 -0.79 0.11 0.00 -1.58 0.00 0.00 42.46 40.08 2z2c s ILE 72 CO 0.02 0.28 0.12 -0.62 -1.23 0.00 0.00 174.94 173.51 2z2c s ASP 73 N 0.63 4.54 -0.01 3.58 2.15 -0.22 -0.67 116.67 126.68 2z2c s ASP 73 Ca -0.11 -2.38 0.17 0.00 0.43 0.00 0.00 52.55 50.66 2z2c s ASP 73 Cb -0.14 -1.55 0.50 0.00 -0.30 0.00 0.00 42.92 41.43 2z2c s ASP 73 CO 0.02 -0.34 1.41 0.00 -0.17 0.00 0.00 175.17 176.09 2z2c n ALA 74 N 3.95 2.44 -0.18 3.66 0.00 -1.26 -2.12 120.51 127.00 2z2c n ALA 74 Ca 0.04 -0.99 0.17 0.00 0.00 0.00 0.00 53.44 52.66 2z2c n ALA 74 Cb 0.39 -0.96 0.53 0.00 0.00 0.00 0.00 19.45 19.41 2z2c n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2c h ARG 75 N 3.26 0.36 -0.16 0.00 3.08 -1.84 -2.90 114.38 116.17 2z2c h ARG 75 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2z2c h ARG 75 Cb 0.77 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2z2c h ARG 75 CO 0.01 0.24 0.00 -0.25 -1.07 0.00 0.00 179.97 178.90 2z2c n ASP 76 N -4.47 2.89 -4.30 7.04 8.00 -1.26 -5.00 116.55 119.44 2z2c n ASP 76 Ca 0.16 -1.87 -0.56 0.00 0.71 0.00 0.00 54.79 53.22 2z2c n ASP 76 Cb 0.61 -0.10 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 2z2c n ASP 76 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2z2c n VAL 77 N 1.17 0.00 -1.69 2.53 0.31 -1.10 -4.78 118.33 114.77 2z2c n VAL 77 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2z2c n VAL 77 Cb 0.51 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 2z2c n VAL 77 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2z2c n ASN 78 N 1.44 0.00 -4.15 4.52 6.94 -0.18 -4.98 115.26 118.85 2z2c n ASN 78 Ca 0.19 -1.00 -0.27 0.00 -0.02 0.00 0.00 54.58 53.48 2z2c n ASN 78 Cb 0.08 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.33 2z2c n ASN 78 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2z2c s VAL 79 N 0.00 1.55 -0.09 3.53 1.01 -0.74 -5.03 120.40 120.63 2z2c s VAL 79 Ca 0.00 -0.77 0.12 0.00 0.00 0.00 0.00 61.98 61.34 2z2c s VAL 79 Cb 0.00 -1.34 0.19 0.00 0.00 0.00 0.00 36.38 35.23 2z2c s VAL 79 CO 0.00 0.44 1.10 0.49 0.00 0.00 0.00 175.10 177.14 2z2c n PHE 80 N 3.29 0.02 -4.96 5.22 3.72 -1.26 -4.60 117.46 118.89 2z2c n PHE 80 Ca -0.19 -0.82 -0.32 0.00 -0.05 0.00 0.00 57.45 56.07 2z2c n PHE 80 Cb 0.53 -0.12 -0.15 0.00 -0.94 0.00 0.00 39.48 38.80 2z2c n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z2c s ALA 82 N 0.21 3.48 0.64 0.00 0.00 0.22 -4.85 121.76 121.46 2z2c s ALA 82 Ca -0.11 -1.98 -0.13 0.00 0.00 0.00 0.00 51.96 49.75 2z2c s ALA 82 Cb -0.16 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2z2c s ALA 82 CO 0.06 -1.89 1.05 -1.25 0.00 0.00 0.00 175.76 173.73 2z2c s PRO 83 N 2.12 3.19 0.26 0.00 0.04 -1.26 -2.01 135.00 137.33 2z2c s PRO 83 Ca 0.09 1.01 -0.02 0.00 0.04 0.00 0.00 61.00 62.12 2z2c s PRO 83 Cb -0.22 -2.02 0.50 0.00 0.04 0.00 0.00 34.50 32.80 2z2c s PRO 83 CO 0.09 -0.90 1.76 -0.92 0.04 0.00 0.00 177.00 177.06 2z2c h TYR 84 N -0.22 0.71 -0.47 0.56 3.20 -1.97 -0.91 116.97 117.87 2z2c h TYR 84 Ca -0.45 0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.59 2z2c h TYR 84 Cb 1.21 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2z2c h TYR 84 CO 0.62 0.16 0.41 0.38 -1.64 0.00 0.00 178.16 178.08 2z2c h ASP 85 N 0.59 0.00 0.00 -2.11 2.03 -2.00 0.12 116.42 115.05 2z2c h ASP 85 Ca 0.44 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 56.37 2z2c h ASP 85 Cb 0.62 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.06 2z2c h ASP 85 CO -0.36 0.00 -2.38 -0.11 -1.03 0.00 0.00 179.24 175.35 2z2c n LEU 86 N -4.04 2.71 -0.30 0.15 0.00 -0.49 -4.35 117.00 110.68 2z2c n LEU 86 Ca 0.09 -0.03 0.03 0.00 0.00 0.00 0.00 56.01 56.10 2z2c n LEU 86 Cb 0.61 -0.82 0.17 0.00 0.00 0.00 0.00 43.42 43.38 2z2c n LEU 86 CO 0.32 0.82 1.15 0.58 0.00 0.00 0.00 177.39 180.27 2z2c h VAL 87 N -0.21 0.92 -0.67 1.96 2.07 -0.89 -1.52 116.25 117.92 2z2c h VAL 87 Ca -0.56 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 66.84 2z2c h VAL 87 Cb 1.77 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2z2c h VAL 87 CO -0.16 0.15 0.47 0.07 0.02 0.00 0.00 177.57 178.12 2z2c h LYS 88 N 0.83 0.15 0.00 1.57 2.10 -0.97 -0.37 116.57 119.87 2z2c h LYS 88 Ca 0.40 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.04 2z2c h LYS 88 Cb 0.35 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.65 2z2c h LYS 88 CO -0.24 0.10 -0.63 1.79 -2.00 0.00 0.00 179.45 178.46 2z2c h THR 89 N 0.15 0.00 -1.00 0.07 1.35 -1.48 -3.45 112.91 108.55 2z2c h THR 89 Ca 0.32 -0.82 0.05 0.00 -0.55 0.00 0.00 66.41 65.41 2z2c h THR 89 Cb 1.06 1.48 -0.21 0.00 -1.73 0.00 0.00 68.15 68.74 2z2c h THR 89 CO -0.05 0.00 -0.35 -0.32 -0.25 0.00 0.00 175.52 174.55 2z2c s MET 90 N -3.26 0.56 0.47 4.72 -2.45 -0.15 -5.04 119.30 114.14 2z2c s MET 90 Ca 0.04 0.69 0.30 0.00 -1.25 0.00 0.00 55.69 55.47 2z2c s MET 90 Cb 0.10 0.34 1.18 0.00 1.25 0.00 0.00 34.83 37.70 2z2c s MET 90 CO 0.73 -0.92 1.89 0.07 1.05 0.00 0.00 175.02 177.84 2z2c h ARG 91 N 8.00 0.00 -0.30 4.11 0.11 -1.85 -2.49 114.38 121.96 2z2c h ARG 91 Ca -0.08 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.09 2z2c h ARG 91 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 2z2c h ARG 91 CO 0.18 0.00 0.51 0.00 0.10 0.00 0.00 179.97 180.77 2z2c h ALA 92 N 2.08 1.91 0.00 0.08 0.00 -1.96 -1.21 119.26 120.15 2z2c h ALA 92 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z2c h ALA 92 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2z2c h ALA 92 CO 0.00 -0.66 0.00 -1.13 0.00 0.00 0.00 179.25 177.46 2z2c n SER 93 N -3.30 0.00 0.20 0.00 3.41 -0.94 -0.73 113.62 112.25 2z2c n SER 93 Ca 0.05 0.40 0.18 0.00 -0.26 0.00 0.00 58.87 59.24 2z2c n SER 93 Cb 0.64 -0.43 0.80 0.00 -0.26 0.00 0.00 64.21 64.96 2z2c n SER 93 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2z2c h ILE 94 N 0.00 0.26 0.00 -1.33 6.09 -1.48 -2.33 117.51 118.72 2z2c h ILE 94 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2z2c h ILE 94 Cb 0.08 0.70 0.00 0.00 0.47 0.00 0.00 36.82 38.07 2z2c h ILE 94 CO 0.00 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.87 2z2c n TRP 95 N -3.44 0.77 0.20 2.19 8.01 0.09 -1.63 117.44 123.63 2z2c n TRP 95 Ca 0.03 0.32 0.07 0.00 -1.31 0.00 0.00 57.50 56.61 2z2c n TRP 95 Cb 0.48 -1.01 0.40 0.00 -2.01 0.00 0.00 31.31 29.16 2z2c n TRP 95 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2z2c h ALA 96 N 2.23 1.04 0.56 6.99 0.00 -1.65 -3.36 119.26 125.06 2z2c h ALA 96 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2z2c h ALA 96 Cb 0.30 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2z2c h ALA 96 CO 0.00 0.39 -0.27 1.25 0.00 0.00 0.00 179.25 180.62 2z2c h LEU 97 N 0.00 -0.63 -0.05 0.00 5.85 -1.51 -1.91 115.31 117.06 2z2c h LEU 97 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2z2c h LEU 97 Cb 0.80 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 2z2c h LEU 97 CO 0.04 -0.43 0.03 1.23 -0.34 0.00 0.00 178.44 178.97 2z2c h GLY 98 N -0.78 0.07 0.39 3.75 0.00 -1.75 -1.60 103.07 103.15 2z2c h GLY 98 Ca -0.08 -0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.28 2z2c h GLY 98 CO 0.13 0.03 -0.13 -2.55 0.00 0.00 0.00 176.54 174.01 2z2c h PRO 99 N 0.04 -0.11 -0.59 4.80 0.11 -1.70 -2.12 132.00 132.43 2z2c h PRO 99 Ca 0.02 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 2z2c h PRO 99 Cb 0.02 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 2z2c h PRO 99 CO -0.00 -0.07 0.23 -0.07 -0.21 0.00 0.00 178.00 177.87 2z2c h LEU 100 N -0.11 0.82 -0.93 2.35 3.38 -1.01 0.14 115.31 119.94 2z2c h LEU 100 Ca 0.12 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2z2c h LEU 100 Cb 0.30 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2z2c h LEU 100 CO -0.29 0.77 0.13 1.62 0.09 0.00 0.00 178.44 180.76 2z2c h VAL 101 N 0.82 1.24 0.13 1.22 3.04 -1.18 0.38 116.25 121.90 2z2c h VAL 101 Ca 0.20 -0.88 -0.29 0.00 -1.01 0.00 0.00 66.70 64.72 2z2c h VAL 101 Cb 0.21 0.64 0.02 0.00 -2.01 0.00 0.00 31.29 30.16 2z2c h VAL 101 CO -0.01 0.33 -1.25 0.00 -1.01 0.00 0.00 177.57 175.63 2z2c h ALA 102 N 1.27 0.05 0.14 3.17 0.00 -0.62 0.54 119.26 123.80 2z2c h ALA 102 Ca 0.19 -0.81 -0.35 0.00 0.00 0.00 0.00 54.91 53.94 2z2c h ALA 102 Cb 0.33 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z2c h ALA 102 CO 0.00 0.78 -1.82 -0.09 0.00 0.00 0.00 179.25 178.12 2z2c h ARG 103 N 0.19 0.30 -0.01 0.00 2.43 -0.70 -3.42 114.38 113.17 2z2c h ARG 103 Ca -0.17 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.49 2z2c h ARG 103 Cb 1.93 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.67 2z2c h ARG 103 CO 0.23 1.19 -0.07 1.19 -1.51 0.00 0.00 179.97 181.00 2z2c n PHE 104 N -3.49 0.00 -0.83 2.20 3.72 0.13 -4.99 117.46 114.20 2z2c n PHE 104 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2z2c n PHE 104 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 2z2c n PHE 104 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z2c n GLY 105 N 0.58 0.27 3.25 1.37 0.00 0.18 -4.95 105.19 105.89 2z2c n GLY 105 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2z2c n GLY 105 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z2c s GLN 106 N -0.95 0.90 -0.30 1.61 -2.07 -1.24 -0.40 119.66 117.21 2z2c s GLN 106 Ca 0.00 -0.79 -0.16 0.00 -1.82 0.00 0.00 55.36 52.59 2z2c s GLN 106 Cb 0.00 0.38 0.19 0.00 -1.09 0.00 0.00 33.01 32.49 2z2c s GLN 106 CO 0.00 -0.31 1.16 0.20 -1.32 0.00 0.00 175.29 175.02 2z2c s GLY 107 N -2.67 0.40 -0.13 2.60 0.00 -0.76 -2.95 107.32 103.80 2z2c s GLY 107 Ca 0.02 3.58 0.02 0.00 0.00 0.00 0.00 44.72 48.34 2z2c s GLY 107 CO -0.10 2.67 -0.17 1.20 0.00 0.00 0.00 173.10 176.70 2z2c s GLN 108 N 1.10 2.49 -0.04 2.90 1.11 0.41 -1.06 119.66 126.57 2z2c s GLN 108 Ca -0.08 -0.66 0.02 0.00 0.01 0.00 0.00 55.36 54.66 2z2c s GLN 108 Cb -0.03 -2.10 0.01 0.00 -1.01 0.00 0.00 33.01 29.88 2z2c s GLN 108 CO -0.12 -0.08 -0.08 0.08 0.01 0.00 0.00 175.29 175.10 2z2c s VAL 109 N 1.02 0.77 0.15 1.09 1.01 -0.60 0.70 120.40 124.54 2z2c s VAL 109 Ca -0.05 -0.31 -0.34 0.00 0.00 0.00 0.00 61.98 61.28 2z2c s VAL 109 Cb -0.15 -0.71 -0.14 0.00 0.00 0.00 0.00 36.38 35.38 2z2c s VAL 109 CO -0.04 0.25 1.56 -0.24 0.00 0.00 0.00 175.10 176.64 2z2c n SER 110 N 3.57 2.93 -4.66 3.32 2.88 -0.85 0.83 113.62 121.64 2z2c n SER 110 Ca -0.21 1.08 -0.42 0.00 -1.33 0.00 0.00 58.87 57.99 2z2c n SER 110 Cb 0.53 -1.40 -0.03 0.00 -0.75 0.00 0.00 64.21 62.56 2z2c n SER 110 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2z2c s LEU 111 N 0.94 4.28 0.17 2.46 0.20 -0.53 -4.77 118.68 121.43 2z2c s LEU 111 Ca 0.80 2.24 -0.34 0.00 0.69 0.00 0.00 54.13 57.52 2z2c s LEU 111 Cb -0.71 -3.53 -0.14 0.00 -0.43 0.00 0.00 46.19 41.38 2z2c s LEU 111 CO 0.39 -0.99 1.56 -2.65 -0.29 0.00 0.00 176.35 174.37 2z2c n PRO 112 N 7.27 2.16 0.00 0.98 -0.02 -1.26 -5.00 135.00 139.13 2z2c n PRO 112 Ca 0.18 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 2z2c n PRO 112 Cb 0.43 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2z2c n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z2c n GLY 113 N 3.29 -0.47 3.59 -1.23 0.00 -1.26 -4.96 105.19 104.16 2z2c n GLY 113 Ca 0.16 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 2z2c n GLY 113 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z2c s GLY 114 N -0.93 1.55 0.01 -0.02 0.00 -1.26 -4.90 107.32 101.76 2z2c s GLY 114 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.13 2z2c s GLY 114 CO 0.00 0.17 0.01 0.00 0.00 0.00 0.00 173.10 173.28 2z2c n THR 116 N 2.32 -0.41 0.79 0.00 -1.04 -1.26 -2.47 114.28 112.21 2z2c n THR 116 Ca -0.18 1.81 0.12 0.00 -2.04 0.00 0.00 64.05 63.77 2z2c n THR 116 Cb 0.57 -2.40 0.30 0.00 -1.82 0.00 0.00 70.33 66.99 2z2c n THR 116 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2z2c n ILE 117 N -5.14 0.21 0.00 12.58 -5.35 -1.26 -4.86 119.36 115.53 2z2c n ILE 117 Ca 0.08 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2z2c n ILE 117 Cb 0.31 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 2z2c n ILE 117 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z2c n GLY 118 N 1.41 -0.32 0.21 3.28 0.00 -1.03 -2.19 105.19 106.55 2z2c n GLY 118 Ca 0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.04 2z2c n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c h ALA 119 N 0.00 1.05 -6.08 4.61 0.00 -1.93 -2.70 119.26 114.21 2z2c h ALA 119 Ca 0.00 -0.41 -0.32 0.00 0.00 0.00 0.00 54.91 54.18 2z2c h ALA 119 Cb 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 17.79 17.74 2z2c h ALA 119 CO 0.00 0.60 -0.73 0.54 0.00 0.00 0.00 179.25 179.66 2z2c n ARG 120 N -4.04 -1.37 -1.23 0.00 1.74 -1.26 -4.40 116.66 106.11 2z2c n ARG 120 Ca -0.01 0.81 -0.29 0.00 -0.77 0.00 0.00 57.85 57.59 2z2c n ARG 120 Cb 0.48 -4.24 0.17 0.00 -1.02 0.00 0.00 32.46 27.85 2z2c n ARG 120 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2z2c s PRO 121 N -4.89 0.61 -0.09 5.56 0.04 -1.26 -4.95 135.00 130.01 2z2c s PRO 121 Ca 0.25 0.51 0.13 0.00 0.04 0.00 0.00 61.00 61.93 2z2c s PRO 121 Cb -0.08 -1.76 0.22 0.00 0.04 0.00 0.00 34.50 32.91 2z2c s PRO 121 CO 0.83 -2.61 1.11 1.33 0.04 0.00 0.00 177.00 177.71 2z2c n VAL 122 N -4.09 1.23 -0.23 -0.36 0.24 -1.26 -4.81 118.33 109.05 2z2c n VAL 122 Ca 0.06 -1.57 0.25 0.00 -2.04 0.00 0.00 64.34 61.04 2z2c n VAL 122 Cb 0.57 0.05 0.63 0.00 -1.47 0.00 0.00 33.84 33.63 2z2c n VAL 122 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2z2c h ASP 123 N 0.13 0.19 0.55 -1.34 2.03 -2.00 -0.63 116.42 115.35 2z2c h ASP 123 Ca -0.01 0.03 -0.15 0.00 -0.73 0.00 0.00 57.03 56.16 2z2c h ASP 123 Cb 1.17 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 39.65 2z2c h ASP 123 CO 0.00 0.06 -0.69 -0.07 -1.03 0.00 0.00 179.24 177.52 2z2c h LEU 124 N 0.18 0.15 0.01 0.15 3.38 -1.99 -2.16 115.31 115.03 2z2c h LEU 124 Ca 0.48 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 2z2c h LEU 124 Cb 1.57 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2z2c h LEU 124 CO -0.10 0.79 -0.00 0.45 0.09 0.00 0.00 178.44 179.66 2z2c h HIS 125 N 0.08 -0.01 -0.18 1.13 3.86 -1.45 -1.76 115.15 116.83 2z2c h HIS 125 Ca -0.01 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2z2c h HIS 125 Cb 1.23 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.69 2z2c h HIS 125 CO 0.01 0.30 0.12 0.82 0.86 0.00 0.00 177.93 180.04 2z2c h ILE 126 N -0.31 1.04 -0.62 2.45 2.04 -1.50 -2.10 117.51 118.51 2z2c h ILE 126 Ca -0.00 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 2z2c h ILE 126 Cb 0.31 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2z2c h ILE 126 CO 0.00 0.04 0.26 -1.28 0.00 0.00 0.00 178.15 177.18 2z2c h SER 127 N 0.24 0.82 -0.19 1.72 0.87 -1.45 0.44 113.55 116.00 2z2c h SER 127 Ca 0.07 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2z2c h SER 127 Cb -0.03 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2z2c h SER 127 CO -0.01 0.72 0.06 1.23 -0.53 0.00 0.00 176.83 178.30 2z2c h GLY 128 N 0.99 0.31 1.92 5.77 0.00 -1.07 -0.42 103.07 110.57 2z2c h GLY 128 Ca 0.21 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.26 2z2c h GLY 128 CO -0.02 0.17 -0.48 1.41 0.00 0.00 0.00 176.54 177.61 2z2c h LEU 129 N 0.13 0.09 -0.70 3.11 3.38 -1.15 -2.44 115.31 117.74 2z2c h LEU 129 Ca 0.06 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2z2c h LEU 129 Cb 0.21 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2z2c h LEU 129 CO -0.00 0.56 0.05 -0.33 0.09 0.00 0.00 178.44 178.81 2z2c h GLU 130 N 0.07 1.05 0.00 1.13 5.08 -0.70 -0.84 114.58 120.37 2z2c h GLU 130 Ca 0.00 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2z2c h GLU 130 Cb 0.88 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2z2c h GLU 130 CO 0.07 1.00 -0.00 1.96 -1.00 0.00 0.00 179.01 181.03 2z2c h GLN 131 N 0.97 0.00 -0.00 2.33 4.20 -0.62 -0.54 115.11 121.45 2z2c h GLN 131 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2z2c h GLN 131 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2z2c h GLN 131 CO 0.02 0.00 -0.18 1.28 -0.67 0.00 0.00 178.83 179.28 2z2c n LEU 132 N -3.09 0.60 0.00 1.46 4.77 -0.97 -4.65 117.00 115.11 2z2c n LEU 132 Ca -0.00 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2z2c n LEU 132 Cb 0.26 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2z2c n LEU 132 CO 0.26 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2z2c n GLY 133 N 1.33 1.27 3.73 -0.72 0.00 -0.21 -0.03 105.19 110.56 2z2c n GLY 133 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2z2c n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 134 N -2.00 3.28 -0.04 4.61 0.00 -0.36 -4.77 121.76 122.47 2z2c s ALA 134 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 2z2c s ALA 134 Cb 0.00 -3.18 -0.05 0.00 0.00 0.00 0.00 23.12 19.89 2z2c s ALA 134 CO 0.00 -0.03 0.58 0.99 0.00 0.00 0.00 175.76 177.30 2z2c s THR 135 N 0.15 5.01 -0.05 0.00 2.01 0.11 -4.11 115.64 118.77 2z2c s THR 135 Ca 0.44 1.19 -0.01 0.00 0.31 0.00 0.00 61.69 63.63 2z2c s THR 135 Cb -0.22 -3.91 0.03 0.00 0.01 0.00 0.00 72.50 68.41 2z2c s THR 135 CO 0.27 0.37 0.03 -0.63 -0.69 0.00 0.00 174.62 173.96 2z2c s ILE 136 N 0.17 0.13 0.45 1.82 1.01 -1.26 0.53 121.20 124.05 2z2c s ILE 136 Ca 0.31 0.24 0.04 0.00 0.00 0.00 0.00 60.65 61.23 2z2c s ILE 136 Cb -0.17 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.94 2z2c s ILE 136 CO 0.15 0.20 0.02 -1.59 0.00 0.00 0.00 174.94 173.72 2z2c s LYS 137 N 1.83 2.05 -0.19 2.79 -2.85 -0.49 -4.97 119.74 117.91 2z2c s LYS 137 Ca 0.01 -2.25 0.01 0.00 -1.00 0.00 0.00 55.97 52.75 2z2c s LYS 137 Cb -0.12 -1.44 0.04 0.00 -2.06 0.00 0.00 37.83 34.24 2z2c s LYS 137 CO -0.04 -0.25 -0.10 -1.17 0.10 0.00 0.00 175.35 173.90 2z2c s LEU 138 N -3.77 2.19 -0.07 2.77 2.96 -1.26 -0.97 118.68 120.53 2z2c s LEU 138 Ca 0.20 -0.85 0.02 0.00 -0.22 0.00 0.00 54.13 53.28 2z2c s LEU 138 Cb 0.05 -1.20 0.01 0.00 0.50 0.00 0.00 46.19 45.55 2z2c s LEU 138 CO 0.10 -0.15 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.24 2z2c s GLU 139 N 1.42 1.90 -1.92 1.98 2.02 -0.93 -4.78 118.70 118.40 2z2c s GLU 139 Ca -0.01 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2z2c s GLU 139 Cb -0.16 -1.56 0.00 0.00 0.10 0.00 0.00 34.13 32.52 2z2c s GLU 139 CO -0.08 0.03 0.00 0.39 0.02 0.00 0.00 175.26 175.62 2z2c n GLU 140 N 3.84 -1.44 -0.62 1.61 4.71 -1.26 -1.13 120.64 126.34 2z2c n GLU 140 Ca -0.22 1.09 0.00 0.00 -0.01 0.00 0.00 57.16 58.03 2z2c n GLU 140 Cb 0.52 -5.52 0.00 0.00 -1.01 0.00 0.00 31.44 25.43 2z2c n GLU 140 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z2c n GLY 141 N -0.75 0.69 3.72 0.62 0.00 -1.26 -5.05 105.19 103.16 2z2c n GLY 141 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2z2c n GLY 141 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z2c s TYR 142 N -2.06 3.29 -0.33 1.61 1.51 -0.29 -1.45 117.35 119.63 2z2c s TYR 142 Ca 0.00 0.23 -0.27 0.00 -1.01 0.00 0.00 57.07 56.03 2z2c s TYR 142 Cb 0.00 -1.90 0.01 0.00 -0.11 0.00 0.00 41.96 39.97 2z2c s TYR 142 CO 0.00 0.45 0.97 0.08 -1.11 0.00 0.00 175.55 175.94 2z2c s VAL 143 N -0.60 4.59 -0.23 0.71 1.01 0.24 -2.19 120.40 123.94 2z2c s VAL 143 Ca 0.11 1.45 -0.02 0.00 0.00 0.00 0.00 61.98 63.52 2z2c s VAL 143 Cb -0.12 -4.33 0.01 0.00 0.00 0.00 0.00 36.38 31.94 2z2c s VAL 143 CO 0.02 -0.45 -0.07 -0.54 0.00 0.00 0.00 175.10 174.06 2z2c s LYS 144 N 3.45 3.07 0.01 2.72 1.02 -0.15 -1.56 119.74 128.30 2z2c s LYS 144 Ca 0.40 -0.82 0.07 0.00 0.02 0.00 0.00 55.97 55.64 2z2c s LYS 144 Cb -0.12 -2.94 -0.03 0.00 -0.52 0.00 0.00 37.83 34.21 2z2c s LYS 144 CO 0.16 -0.30 -0.20 0.00 -0.92 0.00 0.00 175.35 174.09 2z2c s ALA 145 N 1.38 2.49 -0.06 5.17 0.00 -0.23 -1.39 121.76 129.12 2z2c s ALA 145 Ca 0.03 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 50.69 2z2c s ALA 145 Cb -0.15 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.28 2z2c s ALA 145 CO -0.05 0.56 0.36 -1.54 0.00 0.00 0.00 175.76 175.09 2z2c s SER 146 N -1.14 -0.30 0.08 0.00 1.04 0.19 -1.83 113.70 111.73 2z2c s SER 146 Ca 0.13 0.38 0.06 0.00 0.48 0.00 0.00 55.95 57.00 2z2c s SER 146 Cb -0.10 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2z2c s SER 146 CO 0.03 -0.35 -0.16 -0.69 0.98 0.00 0.00 173.24 173.05 2z2c s VAL 147 N -0.77 1.30 -0.37 5.02 1.01 0.46 -0.71 120.40 126.33 2z2c s VAL 147 Ca -0.09 -1.37 -0.23 0.00 0.00 0.00 0.00 61.98 60.30 2z2c s VAL 147 Cb -0.04 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.13 2z2c s VAL 147 CO 0.03 -0.17 0.76 -0.62 0.00 0.00 0.00 175.10 175.10 2z2c s ASP 148 N -1.78 6.51 0.00 3.32 2.15 -1.26 -4.74 116.67 120.87 2z2c s ASP 148 Ca 0.01 0.26 0.00 0.00 0.43 0.00 0.00 52.55 53.24 2z2c s ASP 148 Cb -0.10 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2z2c s ASP 148 CO 0.03 -0.73 0.00 0.61 -0.17 0.00 0.00 175.17 174.91 2z2c n GLY 149 N 4.61 0.03 3.98 2.66 0.00 -1.26 -4.84 105.19 110.37 2z2c n GLY 149 Ca 0.02 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.79 2z2c n GLY 149 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z2c s ARG 150 N 0.00 2.88 1.03 1.61 1.70 -1.26 -4.66 118.95 120.25 2z2c s ARG 150 Ca 0.00 -0.80 -0.12 0.00 -0.47 0.00 0.00 55.73 54.34 2z2c s ARG 150 Cb 0.00 -2.62 0.21 0.00 -0.57 0.00 0.00 34.95 31.97 2z2c s ARG 150 CO 0.00 -0.34 1.07 -0.51 -1.08 0.00 0.00 175.30 174.44 2z2c s LEU 151 N -4.51 1.60 -0.08 -1.89 1.43 -1.26 -4.80 118.68 109.16 2z2c s LEU 151 Ca 0.51 1.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.13 2z2c s LEU 151 Cb -0.10 -3.66 0.02 0.00 0.03 0.00 0.00 46.19 42.48 2z2c s LEU 151 CO 0.36 -3.43 -0.12 -0.54 0.23 0.00 0.00 176.35 172.85 2z2c s LYS 152 N -4.73 1.70 0.56 1.70 1.02 0.96 0.15 119.74 121.10 2z2c s LYS 152 Ca 0.66 -0.39 -0.21 0.00 0.02 0.00 0.00 55.97 56.05 2z2c s LYS 152 Cb -0.21 -1.47 -0.05 0.00 -0.52 0.00 0.00 37.83 35.58 2z2c s LYS 152 CO 0.60 -0.03 1.31 0.41 -0.92 0.00 0.00 175.35 176.71 2z2c n GLY 153 N 4.04 0.62 3.20 -3.33 0.00 0.32 -4.39 105.19 105.64 2z2c n GLY 153 Ca -0.21 -0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 2z2c n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 154 N -1.31 -0.34 -0.58 4.61 0.00 -0.89 -4.70 121.76 118.55 2z2c s ALA 154 Ca 0.73 -0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.09 2z2c s ALA 154 Cb -0.42 0.36 0.06 0.00 0.00 0.00 0.00 23.12 23.12 2z2c s ALA 154 CO 0.48 -0.42 0.85 -1.58 0.00 0.00 0.00 175.76 175.09 2z2c s HIS 155 N -3.03 2.84 -0.22 0.00 2.46 -1.26 -0.73 115.29 115.34 2z2c s HIS 155 Ca -0.01 -0.38 -0.03 0.00 0.47 0.00 0.00 55.06 55.10 2z2c s HIS 155 Cb 0.01 -4.00 0.00 0.00 -0.13 0.00 0.00 32.58 28.46 2z2c s HIS 155 CO -0.06 -1.36 -0.06 0.42 -2.47 0.00 0.00 174.74 171.20 2z2c s ILE 156 N 3.55 3.10 -0.28 0.89 1.01 0.54 -4.96 121.20 125.05 2z2c s ILE 156 Ca 0.23 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 2z2c s ILE 156 Cb -0.16 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 2z2c s ILE 156 CO 0.14 0.37 0.10 -0.69 0.00 0.00 0.00 174.94 174.86 2z2c s VAL 157 N 1.42 4.32 -0.01 2.92 1.01 -1.26 -0.42 120.40 128.38 2z2c s VAL 157 Ca 0.04 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2z2c s VAL 157 Cb -0.15 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 2z2c s VAL 157 CO -0.05 0.17 0.92 -0.32 0.00 0.00 0.00 175.10 175.83 2z2c s MET 158 N 1.58 4.54 0.15 2.72 1.75 -0.50 -4.95 119.30 124.60 2z2c s MET 158 Ca 0.05 1.31 -0.14 0.00 -1.25 0.00 0.00 55.69 55.66 2z2c s MET 158 Cb -0.16 -3.45 0.03 0.00 2.84 0.00 0.00 34.83 34.09 2z2c s MET 158 CO 0.04 -0.01 1.69 -0.44 -0.65 0.00 0.00 175.02 175.66 2z2c h ASP 159 N 6.72 0.70 -4.34 1.11 3.32 -1.92 -3.44 116.42 118.58 2z2c h ASP 159 Ca -0.41 -0.18 -0.27 0.00 0.02 0.00 0.00 57.03 56.19 2z2c h ASP 159 Cb 1.21 -0.18 -0.15 0.00 0.22 0.00 0.00 39.33 40.43 2z2c h ASP 159 CO 0.75 0.70 -0.71 -0.54 -1.72 0.00 0.00 179.24 177.72 2z2c s LYS 160 N -5.50 0.92 -0.13 3.56 1.02 -1.26 -5.11 119.74 113.24 2z2c s LYS 160 Ca -0.13 -1.36 -0.29 0.00 0.02 0.00 0.00 55.97 54.20 2z2c s LYS 160 Cb 0.11 -0.39 -0.03 0.00 -0.52 0.00 0.00 37.83 37.00 2z2c s LYS 160 CO 0.78 0.03 1.46 0.08 -0.92 0.00 0.00 175.35 176.77 2z2c s VAL 161 N -3.41 3.93 -0.09 3.17 1.01 -1.26 -4.99 120.40 118.77 2z2c s VAL 161 Ca 0.13 1.12 -0.00 0.00 0.00 0.00 0.00 61.98 63.23 2z2c s VAL 161 Cb 0.04 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.69 2z2c s VAL 161 CO -0.02 -0.13 -0.04 -0.55 0.00 0.00 0.00 175.10 174.35 2z2c s SER 162 N 2.77 1.78 0.12 3.32 0.15 -1.26 -5.01 113.70 115.57 2z2c s SER 162 Ca 0.64 -0.19 -0.23 0.00 0.70 0.00 0.00 55.95 56.87 2z2c s SER 162 Cb -0.27 -0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 63.36 2z2c s SER 162 CO 0.22 -0.13 1.68 0.58 1.20 0.00 0.00 173.24 176.79 2z2c h VAL 163 N 6.22 0.64 -0.23 4.45 2.07 -1.94 -1.44 116.25 126.03 2z2c h VAL 163 Ca -0.27 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2z2c h VAL 163 Cb 1.13 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2z2c h VAL 163 CO 0.36 0.00 -0.10 1.23 0.02 0.00 0.00 177.57 179.08 2z2c h GLY 164 N -0.19 0.51 1.00 2.17 0.00 -2.00 -2.27 103.07 102.29 2z2c h GLY 164 Ca 0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2z2c h GLY 164 CO -0.19 0.41 0.37 0.00 0.00 0.00 0.00 176.54 177.13 2z2c h ALA 165 N 0.72 0.83 -0.08 3.60 0.00 -1.92 -0.88 119.26 121.53 2z2c h ALA 165 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z2c h ALA 165 Cb 0.60 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z2c h ALA 165 CO 0.03 0.33 0.05 1.15 0.00 0.00 0.00 179.25 180.81 2z2c h THR 166 N 0.88 1.04 -0.50 0.00 2.02 -1.11 -0.32 112.91 114.91 2z2c h THR 166 Ca 0.23 -0.10 0.06 0.00 0.77 0.00 0.00 66.41 67.37 2z2c h THR 166 Cb 0.01 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2z2c h THR 166 CO -0.04 0.04 0.22 0.58 0.37 0.00 0.00 175.52 176.68 2z2c h VAL 167 N 0.09 0.89 -0.08 3.16 2.07 -1.35 -0.82 116.25 120.20 2z2c h VAL 167 Ca 0.03 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2z2c h VAL 167 Cb 0.01 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2z2c h VAL 167 CO -0.01 0.08 0.03 0.74 0.02 0.00 0.00 177.57 178.43 2z2c h THR 168 N 0.42 0.98 -0.11 2.57 2.02 -0.65 -1.41 112.91 116.73 2z2c h THR 168 Ca 0.23 -0.02 -0.15 0.00 0.77 0.00 0.00 66.41 67.24 2z2c h THR 168 Cb 0.20 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2z2c h THR 168 CO -0.20 0.01 -0.57 0.40 0.37 0.00 0.00 175.52 175.52 2z2c h ILE 169 N 0.07 1.36 -0.32 3.11 2.04 -0.84 -2.53 117.51 120.40 2z2c h ILE 169 Ca 0.03 -1.89 -0.10 0.00 1.00 0.00 0.00 64.86 63.91 2z2c h ILE 169 Cb 0.02 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2z2c h ILE 169 CO -0.04 0.57 -0.19 -0.03 0.00 0.00 0.00 178.15 178.46 2z2c h MET 170 N 0.26 0.70 0.04 2.37 4.05 -0.80 -1.25 114.93 120.30 2z2c h MET 170 Ca -0.00 -0.32 -0.00 0.00 -0.28 0.00 0.00 59.70 59.10 2z2c h MET 170 Cb 1.08 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 2z2c h MET 170 CO 0.09 0.92 -0.02 0.00 0.23 0.00 0.00 176.91 178.14 2z2c h ALA 172 N 0.48 0.81 0.00 0.00 0.00 -1.47 -1.50 119.26 117.59 2z2c h ALA 172 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2z2c h ALA 172 Cb 0.41 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2z2c h ALA 172 CO 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 179.25 178.96 2z2c h ALA 173 N 1.52 1.00 0.00 0.00 0.00 -1.17 -2.53 119.26 118.08 2z2c h ALA 173 Ca 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2z2c h ALA 173 Cb 0.54 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z2c h ALA 173 CO -0.43 0.00 -0.19 1.79 0.00 0.00 0.00 179.25 180.42 2z2c h THR 174 N 0.00 0.57 -0.15 0.00 1.35 -1.18 -2.99 112.91 110.51 2z2c h THR 174 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 2z2c h THR 174 Cb 0.08 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2z2c h THR 174 CO 0.00 0.19 0.00 0.18 -0.25 0.00 0.00 175.52 175.64 2z2c n LEU 175 N -3.49 2.45 -4.81 3.87 4.77 -0.96 -0.14 117.00 118.70 2z2c n LEU 175 Ca -0.01 -2.08 -0.33 0.00 -0.03 0.00 0.00 56.01 53.56 2z2c n LEU 175 Cb 0.35 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 2z2c n LEU 175 CO 0.32 0.61 0.69 0.00 -1.33 0.00 0.00 177.39 177.68 2z2c s ALA 176 N -1.13 2.93 0.08 -1.18 0.00 -1.13 -4.47 121.76 116.85 2z2c s ALA 176 Ca 0.12 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 2z2c s ALA 176 Cb 0.07 -3.21 -0.06 0.00 0.00 0.00 0.00 23.12 19.92 2z2c s ALA 176 CO 0.07 -0.20 1.17 -1.83 0.00 0.00 0.00 175.76 174.97 2z2c s GLU 177 N -3.32 4.46 0.75 0.00 -1.05 0.12 -3.95 118.70 115.71 2z2c s GLU 177 Ca 0.65 1.74 0.00 0.00 -0.15 0.00 0.00 54.97 57.21 2z2c s GLU 177 Cb -0.14 -3.34 0.00 0.00 -0.44 0.00 0.00 34.13 30.21 2z2c s GLU 177 CO 0.19 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.62 2z2c n GLY 178 N 3.01 -1.77 3.72 -3.83 0.00 -1.26 0.12 105.19 105.18 2z2c n GLY 178 Ca 0.08 -1.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 2z2c n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s THR 179 N 0.00 4.90 -0.13 2.61 2.01 -1.26 -2.15 115.64 121.62 2z2c s THR 179 Ca 0.00 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.00 2z2c s THR 179 Cb 0.00 -3.15 -0.01 0.00 0.01 0.00 0.00 72.50 69.35 2z2c s THR 179 CO 0.00 0.54 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.43 2z2c s THR 180 N -0.35 2.81 -0.13 -0.82 2.01 0.13 -2.09 115.64 117.21 2z2c s THR 180 Ca 0.09 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.36 2z2c s THR 180 Cb -0.12 -2.16 -0.00 0.00 0.01 0.00 0.00 72.50 70.22 2z2c s THR 180 CO 0.02 0.53 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.67 2z2c s ILE 181 N 0.40 2.57 -0.30 1.82 1.09 0.09 0.65 121.20 127.52 2z2c s ILE 181 Ca -0.12 -0.82 -0.06 0.00 -1.10 0.00 0.00 60.65 58.55 2z2c s ILE 181 Cb -0.16 -2.05 0.02 0.00 -1.06 0.00 0.00 42.46 39.20 2z2c s ILE 181 CO 0.06 0.53 0.07 -0.63 -0.10 0.00 0.00 174.94 174.87 2z2c s ILE 182 N 0.51 3.80 -0.04 2.92 1.01 0.22 -0.34 121.20 129.28 2z2c s ILE 182 Ca -0.12 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.62 2z2c s ILE 182 Cb -0.16 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 2z2c s ILE 182 CO 0.05 0.01 0.21 -1.61 0.00 0.00 0.00 174.94 173.60 2z2c s GLU 183 N 1.45 3.51 -1.01 2.79 0.41 0.44 -1.04 118.70 125.25 2z2c s GLU 183 Ca 0.01 -0.14 -0.06 0.00 -0.41 0.00 0.00 54.97 54.37 2z2c s GLU 183 Cb -0.18 -3.13 0.01 0.00 -1.78 0.00 0.00 34.13 29.05 2z2c s GLU 183 CO 0.02 0.70 0.78 -1.71 -0.49 0.00 0.00 175.26 174.56 2z2c n ASN 184 N 1.39 -5.13 -4.76 -0.19 4.05 0.11 -1.41 115.26 109.33 2z2c n ASN 184 Ca -0.14 -0.36 -0.33 0.00 0.45 0.00 0.00 54.58 54.20 2z2c n ASN 184 Cb 0.53 -3.77 0.06 0.00 1.23 0.00 0.00 39.78 37.83 2z2c n ASN 184 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2z2c s ALA 185 N -3.19 2.38 0.42 5.20 0.00 0.12 -4.57 121.76 122.12 2z2c s ALA 185 Ca 0.39 0.61 -0.23 0.00 0.00 0.00 0.00 51.96 52.73 2z2c s ALA 185 Cb -0.17 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.51 2z2c s ALA 185 CO 0.48 -1.43 1.02 0.00 0.00 0.00 0.00 175.76 175.82 2z2c s ALA 186 N -2.28 3.04 -1.15 0.00 0.00 -1.26 -4.52 121.76 115.58 2z2c s ALA 186 Ca 0.68 0.60 0.12 0.00 0.00 0.00 0.00 51.96 53.36 2z2c s ALA 186 Cb -0.22 -3.23 0.25 0.00 0.00 0.00 0.00 23.12 19.92 2z2c s ALA 186 CO 0.43 -0.13 1.14 0.54 0.00 0.00 0.00 175.76 177.74 2z2c n ARG 187 N -0.34 2.14 -1.47 0.00 1.74 -1.26 -4.65 116.66 112.83 2z2c n ARG 187 Ca 0.06 -1.80 -0.42 0.00 -0.77 0.00 0.00 57.85 54.92 2z2c n ARG 187 Cb 0.51 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 2z2c n ARG 187 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2z2c n GLU 188 N 0.61 0.63 0.20 5.56 4.71 -1.26 -4.49 120.64 126.59 2z2c n GLU 188 Ca 0.11 0.23 0.15 0.00 -0.01 0.00 0.00 57.16 57.64 2z2c n GLU 188 Cb 0.39 -1.53 0.77 0.00 -1.01 0.00 0.00 31.44 30.06 2z2c n GLU 188 CO 0.00 0.00 0.00 -1.35 0.09 0.00 0.00 177.13 175.87 2z2c h PRO 189 N 0.91 0.00 0.00 3.49 0.11 -1.96 0.38 132.00 134.93 2z2c h PRO 189 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2z2c h PRO 189 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 2z2c h PRO 189 CO 0.52 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.24 2z2c h GLU 190 N 0.00 0.00 0.16 1.05 3.07 -1.89 -0.50 114.58 116.47 2z2c h GLU 190 Ca 0.08 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.65 2z2c h GLU 190 Cb 0.39 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2z2c h GLU 190 CO -0.00 0.00 -1.31 0.82 -1.40 0.00 0.00 179.01 177.12 2z2c h ILE 191 N 0.00 1.44 -0.20 3.13 1.08 -0.56 -1.56 117.51 120.83 2z2c h ILE 191 Ca 0.00 -2.97 -0.02 0.00 -0.39 0.00 0.00 64.86 61.48 2z2c h ILE 191 Cb 0.53 2.97 -0.01 0.00 -3.07 0.00 0.00 36.82 37.24 2z2c h ILE 191 CO 0.00 0.87 0.05 0.58 -0.69 0.00 0.00 178.15 178.97 2z2c h VAL 192 N 0.09 1.20 -0.32 1.67 2.07 -1.34 -0.18 116.25 119.45 2z2c h VAL 192 Ca -0.17 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.74 2z2c h VAL 192 Cb 2.03 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 2z2c h VAL 192 CO 0.22 0.20 0.12 -0.78 0.02 0.00 0.00 177.57 177.36 2z2c h ASP 193 N 0.15 0.15 -0.37 0.57 3.58 -1.16 0.72 116.42 120.06 2z2c h ASP 193 Ca 0.06 0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 2z2c h ASP 193 Cb 0.26 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2z2c h ASP 193 CO -0.00 0.12 0.12 0.74 -2.88 0.00 0.00 179.24 177.34 2z2c h THR 194 N 0.27 1.21 -0.47 2.25 2.02 -1.03 0.46 112.91 117.63 2z2c h THR 194 Ca 0.14 -0.69 0.06 0.00 0.77 0.00 0.00 66.41 66.69 2z2c h THR 194 Cb 0.10 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.42 2z2c h THR 194 CO -0.13 0.24 0.18 0.00 0.37 0.00 0.00 175.52 176.17 2z2c h ALA 195 N 0.96 0.57 -0.03 6.16 0.00 -0.76 -0.04 119.26 126.12 2z2c h ALA 195 Ca 0.12 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2z2c h ALA 195 Cb 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2z2c h ALA 195 CO -0.00 -0.21 -0.48 -0.91 0.00 0.00 0.00 179.25 177.65 2z2c h ASN 196 N 0.36 0.07 0.37 0.00 2.35 -0.58 0.54 115.58 118.69 2z2c h ASN 196 Ca 0.22 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2z2c h ASN 196 Cb 0.21 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2z2c h ASN 196 CO -0.22 0.54 -0.18 0.15 -1.65 0.00 0.00 177.43 176.07 2z2c h PHE 197 N 0.05 -0.46 -0.98 1.19 3.57 -0.53 -1.95 116.94 117.82 2z2c h PHE 197 Ca -0.00 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.65 2z2c h PHE 197 Cb 0.86 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.67 2z2c h PHE 197 CO 0.00 -0.25 0.61 -0.07 -2.23 0.00 0.00 178.31 176.38 2z2c h LEU 198 N -0.56 0.78 0.01 0.59 3.38 0.01 -1.99 115.31 117.54 2z2c h LEU 198 Ca -0.05 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2z2c h LEU 198 Cb 0.42 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2z2c h LEU 198 CO 0.08 0.35 -0.01 0.40 0.09 0.00 0.00 178.44 179.36 2z2c h ILE 199 N 0.80 1.12 -1.37 1.22 2.04 -0.80 -1.52 117.51 119.01 2z2c h ILE 199 Ca 0.52 -0.38 0.44 0.00 1.00 0.00 0.00 64.86 66.44 2z2c h ILE 199 Cb 0.76 1.38 -0.12 0.00 -0.74 0.00 0.00 36.82 38.09 2z2c h ILE 199 CO -0.30 0.10 0.90 0.74 0.00 0.00 0.00 178.15 179.59 2z2c h THR 200 N -0.18 0.14 0.00 -0.27 2.02 -0.59 0.22 112.91 114.25 2z2c h THR 200 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2z2c h THR 200 Cb 0.18 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2z2c h THR 200 CO 0.00 0.02 -0.14 0.18 0.37 0.00 0.00 175.52 175.95 2z2c n LEU 201 N -4.59 0.15 0.00 2.58 4.77 -0.64 -4.71 117.00 114.57 2z2c n LEU 201 Ca 0.37 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 2z2c n LEU 201 Cb 1.46 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 2z2c n LEU 201 CO 0.24 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2z2c n GLY 202 N 1.50 1.64 3.90 -0.72 0.00 0.77 0.58 105.19 112.85 2z2c n GLY 202 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2z2c n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 203 N -2.00 3.61 -0.46 4.61 0.00 -0.80 -4.89 121.76 121.84 2z2c s ALA 203 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 2z2c s ALA 203 Cb 0.00 -2.32 0.11 0.00 0.00 0.00 0.00 23.12 20.91 2z2c s ALA 203 CO 0.00 0.28 0.32 0.15 0.00 0.00 0.00 175.76 176.51 2z2c s LYS 204 N -3.45 2.52 -0.03 0.00 1.02 -1.23 -4.27 119.74 114.30 2z2c s LYS 204 Ca 0.44 -1.67 -0.00 0.00 0.02 0.00 0.00 55.97 54.76 2z2c s LYS 204 Cb -0.11 -3.89 0.03 0.00 -0.52 0.00 0.00 37.83 33.34 2z2c s LYS 204 CO 0.29 -1.12 0.01 0.42 -0.92 0.00 0.00 175.35 174.03 2z2c s ILE 205 N 1.39 0.11 0.20 2.17 1.01 -1.26 -0.14 121.20 124.68 2z2c s ILE 205 Ca 0.05 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.90 2z2c s ILE 205 Cb -0.25 -0.24 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 2z2c s ILE 205 CO 0.00 0.15 -0.08 -0.94 0.00 0.00 0.00 174.94 174.07 2z2c s SER 206 N 1.23 2.08 0.00 3.58 1.04 -0.89 -4.88 113.70 115.86 2z2c s SER 206 Ca -0.07 -1.09 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2z2c s SER 206 Cb -0.13 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.94 2z2c s SER 206 CO -0.02 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2z2c n GLY 207 N -0.34 0.76 3.77 7.32 0.00 -1.26 -1.53 105.19 113.91 2z2c n GLY 207 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 2z2c n GLY 207 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2z2c s GLN 208 N -0.28 3.86 0.00 1.61 0.00 -1.26 -0.82 119.66 122.77 2z2c s GLN 208 Ca 0.00 2.47 0.00 0.00 -0.00 0.00 0.00 55.36 57.83 2z2c s GLN 208 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 33.01 30.23 2z2c s GLN 208 CO 0.00 -0.70 0.00 0.41 0.00 0.00 0.00 175.29 175.00 2z2c n GLY 209 N 0.54 2.79 3.90 2.60 0.00 -1.26 -4.88 105.19 108.87 2z2c n GLY 209 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2z2c n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z2c s THR 210 N -1.99 2.26 -1.29 2.61 -4.23 0.00 -4.73 115.64 108.28 2z2c s THR 210 Ca 0.00 -1.37 0.26 0.00 -1.18 0.00 0.00 61.69 59.40 2z2c s THR 210 Cb 0.00 -2.63 0.38 0.00 1.34 0.00 0.00 72.50 71.59 2z2c s THR 210 CO 0.00 0.00 1.87 -0.90 -0.54 0.00 0.00 174.62 175.05 2z2c n ASP 211 N -1.68 0.00 -3.96 3.99 5.68 -1.26 -4.52 116.55 114.80 2z2c n ASP 211 Ca 0.03 0.10 -0.30 0.00 -0.50 0.00 0.00 54.79 54.12 2z2c n ASP 211 Cb 0.63 -0.35 -0.16 0.00 -1.14 0.00 0.00 41.12 40.09 2z2c n ASP 211 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 2z2c s ARG 212 N -2.71 1.83 -0.14 0.11 3.52 -1.26 0.10 118.95 120.40 2z2c s ARG 212 Ca 0.21 -0.78 -0.06 0.00 -0.13 0.00 0.00 55.73 54.98 2z2c s ARG 212 Cb 0.17 -2.33 -0.04 0.00 -1.56 0.00 0.00 34.95 31.19 2z2c s ARG 212 CO 0.42 -0.45 0.05 0.42 -0.81 0.00 0.00 175.30 174.94 2z2c s ILE 213 N 1.46 4.74 -0.12 4.11 1.01 -0.21 -4.45 121.20 127.74 2z2c s ILE 213 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2z2c s ILE 213 Cb -0.16 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 2z2c s ILE 213 CO -0.08 0.54 -0.18 -0.69 0.00 0.00 0.00 174.94 174.53 2z2c s VAL 214 N -0.26 2.59 -0.10 2.92 1.01 -0.58 0.70 120.40 126.68 2z2c s VAL 214 Ca 0.08 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2z2c s VAL 214 Cb -0.12 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.22 2z2c s VAL 214 CO 0.02 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.87 2z2c s ILE 215 N 0.34 1.51 -0.32 2.22 1.09 0.21 -2.09 121.20 124.16 2z2c s ILE 215 Ca -0.15 -0.67 -0.10 0.00 -1.10 0.00 0.00 60.65 58.63 2z2c s ILE 215 Cb -0.17 -1.37 -0.01 0.00 -1.06 0.00 0.00 42.46 39.85 2z2c s ILE 215 CO 0.07 0.44 0.17 -0.70 -0.10 0.00 0.00 174.94 174.83 2z2c s GLU 216 N 0.80 3.41 0.33 2.79 2.56 0.80 -0.69 118.70 128.71 2z2c s GLU 216 Ca -0.11 -0.68 -0.29 0.00 0.00 0.00 0.00 54.97 53.90 2z2c s GLU 216 Cb -0.16 -3.62 -0.10 0.00 2.00 0.00 0.00 34.13 32.25 2z2c s GLU 216 CO 0.01 -0.41 1.27 0.20 -0.56 0.00 0.00 175.26 175.78 2z2c s GLY 217 N 1.65 3.00 0.38 -1.50 0.00 -0.91 -3.48 107.32 106.45 2z2c s GLY 217 Ca 0.05 1.20 0.08 0.00 0.00 0.00 0.00 44.72 46.05 2z2c s GLY 217 CO 0.07 1.84 0.10 -1.34 0.00 0.00 0.00 173.10 173.77 2z2c s VAL 218 N -1.16 2.49 0.19 1.40 -7.23 0.80 -4.70 120.40 112.19 2z2c s VAL 218 Ca 0.49 -1.83 0.18 0.00 -1.81 0.00 0.00 61.98 59.01 2z2c s VAL 218 Cb -0.38 -2.92 0.12 0.00 0.56 0.00 0.00 36.38 33.76 2z2c s VAL 218 CO 0.51 -0.10 1.73 -0.08 -0.31 0.00 0.00 175.10 176.85 2z2c h GLU 219 N 1.62 0.00 -1.60 4.82 4.81 -1.89 -3.38 114.58 118.95 2z2c h GLU 219 Ca -0.43 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.86 2z2c h GLU 219 Cb 1.25 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 30.37 2z2c h GLU 219 CO 0.69 0.39 0.45 0.50 -0.73 0.00 0.00 179.01 180.31 2z2c s ARG 220 N -3.64 0.50 0.16 1.92 3.52 -1.26 -5.01 118.95 115.14 2z2c s ARG 220 Ca -0.00 0.61 0.06 0.00 -0.13 0.00 0.00 55.73 56.27 2z2c s ARG 220 Cb 0.11 0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 2z2c s ARG 220 CO 0.69 -0.06 0.05 -0.51 -0.81 0.00 0.00 175.30 174.66 2z2c s LEU 221 N 0.28 3.52 0.00 -0.88 1.43 -1.26 -4.92 118.68 116.84 2z2c s LEU 221 Ca 0.03 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 2z2c s LEU 221 Cb -0.05 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.00 2z2c s LEU 221 CO -0.07 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2z2c n GLY 222 N -0.09 0.85 0.00 -3.19 0.00 0.20 -1.67 105.19 101.29 2z2c n GLY 222 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2z2c n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLY 223 N 5.00 4.41 0.00 -0.02 0.00 -1.26 -2.21 105.19 111.12 2z2c n GLY 223 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2z2c n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2c n GLY 224 N 0.00 1.08 3.57 -0.02 0.00 -1.03 -4.30 105.19 104.50 2z2c n GLY 224 Ca 0.00 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 2z2c n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2c s VAL 225 N -1.91 3.55 -0.16 1.61 1.01 -1.26 -1.70 120.40 121.54 2z2c s VAL 225 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.14 2z2c s VAL 225 Cb 0.00 -2.52 0.06 0.00 0.00 0.00 0.00 36.38 33.93 2z2c s VAL 225 CO 0.00 0.43 0.37 -0.47 0.00 0.00 0.00 175.10 175.43 2z2c s TYR 226 N -0.95 -0.58 -0.14 5.22 5.04 -0.29 -4.97 117.35 120.69 2z2c s TYR 226 Ca 0.16 1.22 -0.19 0.00 -2.44 0.00 0.00 57.07 55.82 2z2c s TYR 226 Cb -0.11 0.20 -0.04 0.00 0.35 0.00 0.00 41.96 42.36 2z2c s TYR 226 CO 0.06 -0.36 0.51 0.50 -1.34 0.00 0.00 175.55 174.92 2z2c s ARG 227 N 1.78 4.30 0.20 4.97 3.52 -1.26 -0.96 118.95 131.50 2z2c s ARG 227 Ca -0.06 0.48 -0.30 0.00 -0.13 0.00 0.00 55.73 55.71 2z2c s ARG 227 Cb -0.10 -3.47 -0.08 0.00 -1.56 0.00 0.00 34.95 29.74 2z2c s ARG 227 CO -0.12 0.06 1.08 0.08 -0.81 0.00 0.00 175.30 175.59 2z2c s VAL 228 N 0.94 3.82 0.92 7.11 1.01 -0.45 -4.93 120.40 128.82 2z2c s VAL 228 Ca 0.26 1.64 -0.11 0.00 0.00 0.00 0.00 61.98 63.78 2z2c s VAL 228 Cb -0.15 -4.05 0.15 0.00 0.00 0.00 0.00 36.38 32.33 2z2c s VAL 228 CO 0.11 0.32 1.12 -1.48 0.00 0.00 0.00 175.10 175.16 2z2c s LEU 229 N -0.66 2.58 0.62 3.92 2.34 -1.26 -4.65 118.68 121.56 2z2c s LEU 229 Ca 0.47 2.00 -0.19 0.00 0.06 0.00 0.00 54.13 56.48 2z2c s LEU 229 Cb -0.29 -4.37 -0.02 0.00 -0.56 0.00 0.00 46.19 40.94 2z2c s LEU 229 CO 0.36 -3.05 1.32 -2.84 -1.06 0.00 0.00 176.35 171.07 2z2c s PRO 230 N -4.68 2.71 -0.48 1.48 0.02 -1.26 -0.48 135.00 132.31 2z2c s PRO 230 Ca 0.66 2.12 -0.28 0.00 0.02 0.00 0.00 61.00 63.52 2z2c s PRO 230 Cb -0.22 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.35 2z2c s PRO 230 CO 0.58 -1.49 1.40 0.34 -0.33 0.00 0.00 177.00 177.51 2z2c s ASP 231 N -1.26 6.26 0.35 2.53 -1.08 0.46 -4.21 116.67 119.72 2z2c s ASP 231 Ca 0.80 0.59 0.15 0.00 -0.52 0.00 0.00 52.55 53.56 2z2c s ASP 231 Cb -0.39 -2.54 0.64 0.00 -1.46 0.00 0.00 42.92 39.17 2z2c s ASP 231 CO 0.42 -1.54 1.74 0.08 0.52 0.00 0.00 175.17 176.39 2z2c h ARG 232 N 10.82 0.00 -0.08 4.34 0.11 -1.91 -2.15 114.38 125.52 2z2c h ARG 232 Ca -0.27 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.69 2z2c h ARG 232 Cb 1.10 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.18 2z2c h ARG 232 CO 1.13 0.44 -0.41 0.82 0.10 0.00 0.00 179.97 182.04 2z2c h ILE 233 N 0.00 1.41 -0.52 0.08 1.08 -1.95 -0.13 117.51 117.48 2z2c h ILE 233 Ca -0.00 -1.80 0.10 0.00 -0.39 0.00 0.00 64.86 62.77 2z2c h ILE 233 Cb 0.86 2.31 -0.08 0.00 -3.07 0.00 0.00 36.82 36.84 2z2c h ILE 233 CO 0.06 0.53 0.06 -0.08 -0.69 0.00 0.00 178.15 178.02 2z2c h GLU 234 N -0.05 0.18 0.29 2.37 4.81 -1.91 0.32 114.58 120.59 2z2c h GLU 234 Ca -0.03 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2z2c h GLU 234 Cb 1.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2z2c h GLU 234 CO 0.08 0.12 -0.21 1.15 -0.73 0.00 0.00 179.01 179.42 2z2c h THR 235 N 0.18 0.55 -0.74 0.32 2.02 -1.28 -1.62 112.91 112.33 2z2c h THR 235 Ca 0.26 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.58 2z2c h THR 235 Cb 0.38 0.55 -0.10 0.00 -1.74 0.00 0.00 68.15 67.24 2z2c h THR 235 CO -0.38 0.00 0.28 1.23 0.37 0.00 0.00 175.52 177.02 2z2c h GLY 236 N -0.51 1.11 0.71 2.16 0.00 -0.76 0.48 103.07 106.26 2z2c h GLY 236 Ca -0.02 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.23 2z2c h GLY 236 CO 0.00 -0.11 0.34 -0.84 0.00 0.00 0.00 176.54 175.93 2z2c h THR 237 N 0.42 0.98 -0.05 4.70 2.02 -0.58 0.21 112.91 120.60 2z2c h THR 237 Ca 0.41 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 67.16 2z2c h THR 237 Cb 0.62 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2z2c h THR 237 CO -0.41 0.12 -0.83 -0.26 0.37 0.00 0.00 175.52 174.51 2z2c h PHE 238 N 0.64 0.63 -0.39 3.16 0.04 -0.70 0.30 116.94 120.62 2z2c h PHE 238 Ca 0.27 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.75 2z2c h PHE 238 Cb 0.15 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2z2c h PHE 238 CO -0.08 1.10 0.24 -0.07 -0.60 0.00 0.00 178.31 178.89 2z2c h LEU 239 N 0.28 0.39 -0.55 1.54 3.38 -0.80 -2.34 115.31 117.22 2z2c h LEU 239 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2z2c h LEU 239 Cb 1.43 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.08 2z2c h LEU 239 CO 0.15 0.28 0.35 0.58 0.09 0.00 0.00 178.44 179.89 2z2c h VAL 240 N 0.48 1.15 -0.71 1.22 2.07 -0.42 -0.66 116.25 119.38 2z2c h VAL 240 Ca 0.15 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.50 2z2c h VAL 240 Cb -0.01 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 30.04 2z2c h VAL 240 CO -0.06 0.15 0.27 0.00 0.02 0.00 0.00 177.57 177.94 2z2c h ALA 241 N 1.19 0.96 -0.20 1.67 0.00 -0.75 0.10 119.26 122.24 2z2c h ALA 241 Ca 0.20 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2z2c h ALA 241 Cb -0.06 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2z2c h ALA 241 CO -0.04 -0.21 -0.22 0.00 0.00 0.00 0.00 179.25 178.78 2z2c h ALA 242 N 1.51 0.30 -0.53 0.00 0.00 -1.22 -2.96 119.26 116.37 2z2c h ALA 242 Ca 0.38 -0.36 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2z2c h ALA 242 Cb 0.56 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2z2c h ALA 242 CO -0.38 0.25 0.35 0.00 0.00 0.00 0.00 179.25 179.47 2z2c h ALA 243 N 0.64 1.96 -0.01 0.00 0.00 -0.11 0.97 119.26 122.70 2z2c h ALA 243 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z2c h ALA 243 Cb 0.77 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2z2c h ALA 243 CO 0.05 -0.06 -0.32 0.44 0.00 0.00 0.00 179.25 179.36 2z2c n ILE 244 N -4.47 0.00 -0.23 0.00 -5.35 0.27 -3.93 119.36 105.64 2z2c n ILE 244 Ca 0.08 -0.23 0.05 0.00 -0.27 0.00 0.00 62.75 62.37 2z2c n ILE 244 Cb 0.29 0.92 0.13 0.00 -1.74 0.00 0.00 39.64 39.24 2z2c n ILE 244 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2z2c n SER 245 N -0.11 2.78 -2.71 7.28 3.41 -1.02 -4.87 113.62 118.38 2z2c n SER 245 Ca 0.11 -2.12 -0.15 0.00 -0.26 0.00 0.00 58.87 56.45 2z2c n SER 245 Cb 0.43 -0.21 0.06 0.00 -0.26 0.00 0.00 64.21 64.23 2z2c n SER 245 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z2c n ARG 246 N 0.13 -5.38 -4.01 4.33 1.74 -1.16 -4.10 116.66 108.21 2z2c n ARG 246 Ca 0.10 0.59 -0.28 0.00 -0.77 0.00 0.00 57.85 57.50 2z2c n ARG 246 Cb 0.43 -4.91 -0.01 0.00 -1.02 0.00 0.00 32.46 26.95 2z2c n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z2c n GLY 247 N -1.42 2.88 3.10 -0.13 0.00 0.30 -4.57 105.19 105.34 2z2c n GLY 247 Ca -0.06 -2.31 -0.23 0.00 0.00 0.00 0.00 46.02 43.42 2z2c n GLY 247 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s LYS 248 N -4.22 1.22 0.05 1.61 -2.85 -1.18 -2.17 119.74 112.21 2z2c s LYS 248 Ca 0.26 -0.50 -0.01 0.00 -1.00 0.00 0.00 55.97 54.72 2z2c s LYS 248 Cb -0.02 -1.15 -0.04 0.00 -2.06 0.00 0.00 37.83 34.56 2z2c s LYS 248 CO 0.17 0.27 -0.02 -1.50 0.10 0.00 0.00 175.35 174.37 2z2c s ILE 249 N -0.22 0.22 -0.06 3.79 2.07 0.73 -2.06 121.20 125.67 2z2c s ILE 249 Ca 0.03 -1.77 -0.01 0.00 -1.41 0.00 0.00 60.65 57.50 2z2c s ILE 249 Cb -0.07 -1.50 0.03 0.00 0.13 0.00 0.00 42.46 41.05 2z2c s ILE 249 CO -0.00 -0.98 -0.01 -0.63 -1.91 0.00 0.00 174.94 171.41 2z2c s ILE 250 N -3.89 0.38 -0.29 2.00 -1.09 -0.74 -0.76 121.20 116.80 2z2c s ILE 250 Ca 0.07 0.07 -0.11 0.00 -2.23 0.00 0.00 60.65 58.45 2z2c s ILE 250 Cb 0.08 -0.50 -0.04 0.00 -1.58 0.00 0.00 42.46 40.42 2z2c s ILE 250 CO -0.10 0.24 0.18 0.00 -1.23 0.00 0.00 174.94 174.02 2z2c s ARG 252 N 1.72 3.51 -1.38 0.00 0.52 -0.02 -2.41 118.95 120.89 2z2c s ARG 252 Ca 0.07 -0.37 -0.04 0.00 -0.52 0.00 0.00 55.73 54.86 2z2c s ARG 252 Cb -0.16 -2.87 0.02 0.00 0.52 0.00 0.00 34.95 32.46 2z2c s ARG 252 CO 0.09 0.44 0.74 0.09 0.02 0.00 0.00 175.30 176.68 2z2c n ASN 253 N -0.53 -2.00 -4.97 0.23 5.03 -0.91 -0.98 115.26 111.12 2z2c n ASN 253 Ca -0.05 -0.84 -0.22 0.00 0.87 0.00 0.00 54.58 54.35 2z2c n ASN 253 Cb 0.53 -3.86 0.03 0.00 -1.02 0.00 0.00 39.78 35.46 2z2c n ASN 253 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z2c s ALA 254 N -3.61 3.86 -0.46 5.41 0.00 0.23 -4.45 121.76 122.74 2z2c s ALA 254 Ca 0.18 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 50.94 2z2c s ALA 254 Cb -0.09 -2.09 0.15 0.00 0.00 0.00 0.00 23.12 21.08 2z2c s ALA 254 CO 0.83 -0.59 0.28 -1.14 0.00 0.00 0.00 175.76 175.15 2z2c s GLN 255 N -4.67 1.28 0.56 0.00 0.74 -1.26 -4.29 119.66 112.03 2z2c s GLN 255 Ca 0.54 -2.11 0.27 0.00 0.05 0.00 0.00 55.36 54.11 2z2c s GLN 255 Cb -0.10 -2.20 1.48 0.00 1.10 0.00 0.00 33.01 33.29 2z2c s GLN 255 CO 0.38 -1.22 1.99 -1.35 -0.55 0.00 0.00 175.29 174.54 2z2c h PRO 256 N 6.43 0.00 0.00 1.67 0.11 -1.85 -1.97 132.00 136.39 2z2c h PRO 256 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2z2c h PRO 256 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2z2c h PRO 256 CO 0.47 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.86 2z2c n ASP 257 N -4.05 0.00 -0.13 -2.05 5.68 -1.26 -1.21 116.55 113.52 2z2c n ASP 257 Ca 0.08 0.16 0.14 0.00 -0.50 0.00 0.00 54.79 54.66 2z2c n ASP 257 Cb 0.58 -0.34 0.55 0.00 -1.14 0.00 0.00 41.12 40.77 2z2c n ASP 257 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2z2c n THR 258 N -1.34 0.00 -1.86 2.12 -2.24 -0.74 -4.49 114.28 105.73 2z2c n THR 258 Ca 0.07 -0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2z2c n THR 258 Cb 0.15 -0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.44 2z2c n THR 258 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z2c n LEU 259 N -0.94 0.95 -0.32 3.22 4.77 -0.35 -4.88 117.00 119.45 2z2c n LEU 259 Ca 0.13 -1.90 -0.10 0.00 -0.03 0.00 0.00 56.01 54.11 2z2c n LEU 259 Cb 0.30 -0.14 -0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2z2c n LEU 259 CO 0.25 0.50 0.51 0.44 -1.33 0.00 0.00 177.39 177.76 2z2c h ASP 260 N 0.28 -1.92 -0.45 -1.43 3.32 -1.79 0.21 116.42 114.64 2z2c h ASP 260 Ca -0.04 0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2z2c h ASP 260 Cb 1.37 0.85 -0.02 0.00 0.22 0.00 0.00 39.33 41.75 2z2c h ASP 260 CO 0.02 -0.29 0.26 0.00 -1.72 0.00 0.00 179.24 177.50 2z2c h ALA 261 N 0.49 0.58 -0.33 3.45 0.00 -1.89 -1.56 119.26 120.01 2z2c h ALA 261 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z2c h ALA 261 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2z2c h ALA 261 CO -0.83 0.10 0.20 0.28 0.00 0.00 0.00 179.25 178.99 2z2c h VAL 262 N 0.60 1.11 -0.49 0.00 2.07 -1.82 -0.88 116.25 116.84 2z2c h VAL 262 Ca 0.16 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.33 2z2c h VAL 262 Cb 0.04 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2z2c h VAL 262 CO -0.03 0.11 -0.09 -0.07 0.02 0.00 0.00 177.57 177.51 2z2c h LEU 263 N 0.42 0.88 -1.01 2.57 3.38 -0.52 -0.98 115.31 120.05 2z2c h LEU 263 Ca 0.12 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2z2c h LEU 263 Cb 0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.46 2z2c h LEU 263 CO -0.02 1.00 0.66 0.00 0.09 0.00 0.00 178.44 180.17 2z2c h ALA 264 N 1.09 1.33 -0.22 1.53 0.00 -1.15 0.18 119.26 122.01 2z2c h ALA 264 Ca 0.13 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2z2c h ALA 264 Cb 0.61 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z2c h ALA 264 CO 0.04 0.59 -0.62 0.87 0.00 0.00 0.00 179.25 180.13 2z2c h LYS 265 N 1.30 0.76 -0.05 0.00 1.79 -0.85 -0.78 116.57 118.74 2z2c h LYS 265 Ca 0.39 -0.52 -0.08 0.00 -2.18 0.00 0.00 60.65 58.26 2z2c h LYS 265 Cb -0.04 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 2z2c h LYS 265 CO -0.12 1.14 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.97 2z2c h LEU 266 N 0.56 0.09 0.00 2.94 3.38 -0.96 -1.75 115.31 119.59 2z2c h LEU 266 Ca -0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2z2c h LEU 266 Cb 1.22 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2z2c h LEU 266 CO 0.13 0.45 -0.00 0.03 0.09 0.00 0.00 178.44 179.14 2z2c h ARG 267 N 0.08 -0.01 -0.32 1.13 3.08 -0.37 -1.01 114.38 116.96 2z2c h ARG 267 Ca 0.01 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.15 2z2c h ARG 267 Cb 0.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2z2c h ARG 267 CO 0.05 0.21 0.39 -0.44 -1.07 0.00 0.00 179.97 179.12 2z2c h ASP 268 N -0.22 0.00 0.54 7.04 3.32 -0.81 0.20 116.42 126.49 2z2c h ASP 268 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z2c h ASP 268 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2z2c h ASP 268 CO 0.00 0.00 -0.29 0.00 -1.72 0.00 0.00 179.24 177.23 2z2c n ALA 269 N -2.28 3.09 -0.07 3.45 0.00 -0.69 -4.88 120.51 119.13 2z2c n ALA 269 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z2c n ALA 269 Cb 0.54 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2z2c n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z2c n GLY 270 N 1.44 1.06 3.77 0.00 0.00 0.70 -1.49 105.19 110.67 2z2c n GLY 270 Ca 0.08 -0.06 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2z2c n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 271 N -2.00 3.22 -0.59 4.61 0.00 -0.41 -4.84 121.76 121.75 2z2c s ALA 271 Ca 0.00 0.61 -0.20 0.00 0.00 0.00 0.00 51.96 52.37 2z2c s ALA 271 Cb 0.00 -3.22 0.08 0.00 0.00 0.00 0.00 23.12 19.98 2z2c s ALA 271 CO 0.00 0.06 0.77 0.34 0.00 0.00 0.00 175.76 176.93 2z2c s ASP 272 N -1.47 6.20 -0.25 0.00 2.15 0.66 -4.50 116.67 119.45 2z2c s ASP 272 Ca 0.50 -1.16 -0.10 0.00 0.43 0.00 0.00 52.55 52.22 2z2c s ASP 272 Cb -0.22 -2.34 -0.05 0.00 -0.30 0.00 0.00 42.92 40.01 2z2c s ASP 272 CO 0.27 -1.17 0.16 -0.63 -0.17 0.00 0.00 175.17 173.64 2z2c s ILE 273 N 3.12 5.32 0.05 4.11 1.01 -1.26 -0.95 121.20 132.60 2z2c s ILE 273 Ca 0.16 0.17 0.08 0.00 0.00 0.00 0.00 60.65 61.06 2z2c s ILE 273 Cb -0.21 -3.49 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2z2c s ILE 273 CO 0.09 0.33 -0.19 -1.61 0.00 0.00 0.00 174.94 173.55 2z2c s GLU 274 N 1.20 1.98 0.11 2.79 2.02 -0.82 -5.01 118.70 120.97 2z2c s GLU 274 Ca 0.07 -1.03 0.08 0.00 0.02 0.00 0.00 54.97 54.11 2z2c s GLU 274 Cb -0.14 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.91 2z2c s GLU 274 CO 0.06 0.53 -0.15 0.14 0.02 0.00 0.00 175.26 175.86 2z2c s VAL 275 N -0.94 3.07 0.46 2.63 -7.23 -1.26 -1.06 120.40 116.07 2z2c s VAL 275 Ca 0.15 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2z2c s VAL 275 Cb -0.10 -2.42 0.00 0.00 0.56 0.00 0.00 36.38 34.42 2z2c s VAL 275 CO 0.05 0.11 0.02 0.61 -0.31 0.00 0.00 175.10 175.58 2z2c n GLY 276 N 0.76 3.59 0.36 2.32 0.00 0.15 -4.96 105.19 107.40 2z2c n GLY 276 Ca -0.15 -2.35 0.05 0.00 0.00 0.00 0.00 46.02 43.57 2z2c n GLY 276 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z2c n GLU 277 N -1.16 -0.10 -1.64 1.61 2.13 -1.26 -3.57 120.64 116.65 2z2c n GLU 277 Ca -0.18 1.53 0.03 0.00 0.66 0.00 0.00 57.16 59.20 2z2c n GLU 277 Cb 0.58 -2.28 0.03 0.00 0.27 0.00 0.00 31.44 30.04 2z2c n GLU 277 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2z2c n ASP 278 N -5.58 1.14 -3.71 4.31 5.75 -1.26 -4.62 116.55 112.57 2z2c n ASP 278 Ca 0.15 -2.10 -0.12 0.00 -0.01 0.00 0.00 54.79 52.71 2z2c n ASP 278 Cb 0.48 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 40.17 2z2c n ASP 278 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 2z2c s TRP 279 N -0.67 -0.18 -0.05 2.11 1.48 -1.23 -0.60 118.94 119.79 2z2c s TRP 279 Ca 0.33 0.11 0.01 0.00 -1.06 0.00 0.00 56.10 55.49 2z2c s TRP 279 Cb 0.38 0.15 0.02 0.00 -1.16 0.00 0.00 33.47 32.86 2z2c s TRP 279 CO -0.15 -0.53 -0.04 0.42 -4.06 0.00 0.00 176.95 172.59 2z2c s ILE 280 N -2.42 0.55 -0.02 0.66 1.01 -1.01 0.33 121.20 120.30 2z2c s ILE 280 Ca -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.49 2z2c s ILE 280 Cb -0.01 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.85 2z2c s ILE 280 CO -0.02 0.23 -0.04 -0.94 0.00 0.00 0.00 174.94 174.17 2z2c s SER 281 N 0.98 4.83 -0.00 3.58 1.04 -0.22 0.28 113.70 124.18 2z2c s SER 281 Ca -0.10 -0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.31 2z2c s SER 281 Cb -0.14 -1.20 -0.01 0.00 0.10 0.00 0.00 66.02 64.77 2z2c s SER 281 CO -0.00 0.30 -0.13 -0.22 0.98 0.00 0.00 173.24 174.16 2z2c s LEU 282 N -1.33 2.05 -0.06 2.42 0.20 0.06 -1.94 118.68 120.07 2z2c s LEU 282 Ca 0.17 -0.27 -0.03 0.00 0.69 0.00 0.00 54.13 54.69 2z2c s LEU 282 Cb -0.11 -0.67 0.04 0.00 -0.43 0.00 0.00 46.19 45.01 2z2c s LEU 282 CO 0.07 0.14 0.12 -0.62 -0.29 0.00 0.00 176.35 175.78 2z2c s ASP 283 N -0.43 0.55 0.26 3.68 -1.08 -0.13 -0.19 116.67 119.33 2z2c s ASP 283 Ca 0.05 0.24 0.20 0.00 -0.52 0.00 0.00 52.55 52.52 2z2c s ASP 283 Cb -0.06 0.13 0.08 0.00 -1.46 0.00 0.00 42.92 41.62 2z2c s ASP 283 CO -0.00 -0.21 1.23 0.24 0.52 0.00 0.00 175.17 176.95 2z2c h MET 284 N 7.99 0.00 -5.00 4.34 2.86 -1.75 0.19 114.93 123.57 2z2c h MET 284 Ca -0.24 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.32 2z2c h MET 284 Cb 1.12 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.85 2z2c h MET 284 CO 0.25 0.14 -0.27 0.72 1.06 0.00 0.00 176.91 178.80 2z2c n HIS 285 N -2.93 -2.33 -0.15 -0.22 8.25 -1.26 -3.08 115.22 113.50 2z2c n HIS 285 Ca -0.00 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.32 2z2c n HIS 285 Cb 0.63 -3.75 0.00 0.00 1.12 0.00 0.00 29.99 27.99 2z2c n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z2c n GLY 286 N -1.50 0.73 3.71 -1.41 0.00 -1.26 -4.94 105.19 100.52 2z2c n GLY 286 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2z2c n GLY 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2c s LYS 287 N -0.17 4.53 0.52 1.61 1.02 -1.18 -4.87 119.74 121.19 2z2c s LYS 287 Ca 0.00 1.38 -0.23 0.00 0.02 0.00 0.00 55.97 57.14 2z2c s LYS 287 Cb 0.00 -3.47 -0.06 0.00 -0.52 0.00 0.00 37.83 33.78 2z2c s LYS 287 CO 0.00 -0.09 1.34 0.50 -0.92 0.00 0.00 175.35 176.18 2z2c s ARG 288 N 1.18 3.33 1.02 1.68 3.52 -1.26 -4.08 118.95 124.34 2z2c s ARG 288 Ca 0.50 2.19 -0.15 0.00 -0.13 0.00 0.00 55.73 58.15 2z2c s ARG 288 Cb -0.20 -2.35 0.20 0.00 -1.56 0.00 0.00 34.95 31.04 2z2c s ARG 288 CO 0.26 -1.02 1.15 -1.25 -0.81 0.00 0.00 175.30 173.62 2z2c s PRO 289 N -2.79 0.22 -0.04 5.12 0.04 -1.25 -4.87 135.00 131.42 2z2c s PRO 289 Ca 0.68 0.13 0.05 0.00 0.04 0.00 0.00 61.00 61.91 2z2c s PRO 289 Cb -0.39 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2z2c s PRO 289 CO 0.47 -2.79 -0.20 0.21 0.04 0.00 0.00 177.00 174.73 2z2c s LYS 290 N -5.33 2.39 0.55 4.56 2.20 -0.56 -2.09 119.74 121.46 2z2c s LYS 290 Ca 0.68 -0.81 -0.22 0.00 -0.36 0.00 0.00 55.97 55.26 2z2c s LYS 290 Cb -0.13 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.91 2z2c s LYS 290 CO 0.55 0.56 1.36 0.00 -0.36 0.00 0.00 175.35 177.46 2z2c n ALA 291 N 2.48 1.60 -2.24 3.13 0.00 -1.01 -4.31 120.51 120.15 2z2c n ALA 291 Ca -0.17 0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 2z2c n ALA 291 Cb 0.52 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.51 2z2c n ALA 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2z2c s VAL 292 N -1.29 0.22 -0.22 0.00 -7.23 -1.26 -4.83 120.40 105.79 2z2c s VAL 292 Ca 0.72 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.90 2z2c s VAL 292 Cb -0.41 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.02 2z2c s VAL 292 CO 0.49 -0.02 -0.13 0.20 -0.31 0.00 0.00 175.10 175.33 2z2c s ASN 293 N -3.21 3.87 -0.08 4.85 0.02 -1.26 -2.93 114.94 116.19 2z2c s ASN 293 Ca 0.38 -0.91 -0.00 0.00 -1.02 0.00 0.00 52.86 51.31 2z2c s ASN 293 Cb 0.07 -1.56 -0.03 0.00 0.02 0.00 0.00 41.25 39.75 2z2c s ASN 293 CO 0.12 -0.09 -0.06 -0.69 0.02 0.00 0.00 177.10 176.40 2z2c s VAL 294 N 1.25 3.78 -0.18 1.60 1.01 -0.43 -4.99 120.40 122.44 2z2c s VAL 294 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2z2c s VAL 294 Cb -0.16 -2.57 0.05 0.00 0.00 0.00 0.00 36.38 33.71 2z2c s VAL 294 CO -0.08 0.58 -0.01 -0.60 0.00 0.00 0.00 175.10 174.99 2z2c s ARG 295 N -0.63 1.10 0.42 2.72 3.52 -1.26 -0.61 118.95 124.21 2z2c s ARG 295 Ca 0.10 -0.53 -0.23 0.00 -0.13 0.00 0.00 55.73 54.93 2z2c s ARG 295 Cb -0.12 -2.10 -0.09 0.00 -1.56 0.00 0.00 34.95 31.09 2z2c s ARG 295 CO 0.02 -0.54 1.04 0.95 -0.81 0.00 0.00 175.30 175.96 2z2c s THR 296 N 1.70 3.79 0.14 4.11 -4.23 -0.16 -4.33 115.64 116.65 2z2c s THR 296 Ca -0.01 1.28 -0.25 0.00 -1.18 0.00 0.00 61.69 61.52 2z2c s THR 296 Cb -0.17 -3.61 0.07 0.00 1.34 0.00 0.00 72.50 70.13 2z2c s THR 296 CO -0.07 -0.08 0.98 0.00 -0.54 0.00 0.00 174.62 174.91 2z2c s ALA 297 N -1.78 -1.69 0.75 3.99 0.00 -0.72 -3.78 121.76 118.52 2z2c s ALA 297 Ca 0.61 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 2z2c s ALA 297 Cb -0.20 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.55 2z2c s ALA 297 CO 0.24 -1.04 0.91 -2.30 0.00 0.00 0.00 175.76 173.58 2z2c n PRO 298 N -0.47 0.39 -1.62 0.00 -0.02 -1.26 -4.35 135.00 127.67 2z2c n PRO 298 Ca -0.06 0.19 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 2z2c n PRO 298 Cb 0.61 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2z2c n PRO 298 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2z2c n HIS 299 N -2.66 1.38 2.00 6.00 -0.00 -1.26 -1.97 115.22 118.71 2z2c n HIS 299 Ca 0.12 0.58 0.05 0.00 -0.00 0.00 0.00 57.72 58.48 2z2c n HIS 299 Cb 0.50 -2.26 0.30 0.00 -0.00 0.00 0.00 29.99 28.53 2z2c n HIS 299 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2z2c n PRO 300 N 0.31 1.00 -0.97 1.57 -0.04 -1.26 -4.39 135.00 131.21 2z2c n PRO 300 Ca 0.09 -0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.26 2z2c n PRO 300 Cb 0.37 -1.16 0.22 0.00 -0.04 0.00 0.00 33.50 32.89 2z2c n PRO 300 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z2c s ALA 301 N -2.00 0.43 0.03 0.55 0.00 -0.83 -4.26 121.76 115.67 2z2c s ALA 301 Ca 0.15 -0.51 -0.36 0.00 0.00 0.00 0.00 51.96 51.24 2z2c s ALA 301 Cb 0.07 -3.07 -0.15 0.00 0.00 0.00 0.00 23.12 19.97 2z2c s ALA 301 CO 0.12 -3.37 1.56 0.34 0.00 0.00 0.00 175.76 174.40 2z2c n PHE 302 N -4.58 1.95 -2.74 0.00 -0.00 -1.26 -4.78 117.46 106.05 2z2c n PHE 302 Ca 0.07 0.41 -0.40 0.00 -0.00 0.00 0.00 57.45 57.53 2z2c n PHE 302 Cb 0.58 -2.47 -0.06 0.00 -0.00 0.00 0.00 39.48 37.53 2z2c n PHE 302 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2z2c s PRO 303 N 1.63 4.82 0.63 -7.13 0.04 -1.26 -1.76 135.00 131.96 2z2c s PRO 303 Ca 0.86 1.49 0.36 0.00 0.04 0.00 0.00 61.00 63.76 2z2c s PRO 303 Cb -0.85 -3.30 2.09 0.00 0.04 0.00 0.00 34.50 32.48 2z2c s PRO 303 CO 0.48 0.44 2.30 0.00 0.04 0.00 0.00 177.00 180.25 2z2c h THR 304 N 3.35 0.28 0.00 1.26 1.03 -1.92 -1.73 112.91 115.18 2z2c h THR 304 Ca -0.45 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.95 2z2c h THR 304 Cb 1.20 0.98 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 2z2c h THR 304 CO 0.69 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.67 2z2c n ASP 305 N -3.48 0.00 -0.60 0.00 8.00 -1.26 -2.07 116.55 117.14 2z2c n ASP 305 Ca -0.03 -0.02 0.10 0.00 0.71 0.00 0.00 54.79 55.54 2z2c n ASP 305 Cb 0.10 -0.33 0.04 0.00 -0.02 0.00 0.00 41.12 40.91 2z2c n ASP 305 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2z2c n MET 306 N -1.33 1.62 -0.06 -1.24 2.81 -0.65 -4.76 117.12 113.51 2z2c n MET 306 Ca 0.13 -1.27 -0.12 0.00 -1.81 0.00 0.00 57.70 54.63 2z2c n MET 306 Cb 0.26 -1.37 -0.06 0.00 -0.71 0.00 0.00 33.22 31.34 2z2c n MET 306 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 2z2c h GLN 307 N 2.94 0.34 -0.91 0.03 -0.00 -1.46 -1.84 115.11 114.22 2z2c h GLN 307 Ca 0.00 -0.13 0.05 0.00 -0.00 0.00 0.00 58.65 58.57 2z2c h GLN 307 Cb 0.73 -0.02 -0.06 0.00 0.00 0.00 0.00 27.48 28.13 2z2c h GLN 307 CO 0.00 0.62 0.58 0.00 0.00 0.00 0.00 178.83 180.02 2z2c h ALA 308 N 0.72 1.23 -0.13 3.38 0.00 -1.86 0.20 119.26 122.80 2z2c h ALA 308 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z2c h ALA 308 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2z2c h ALA 308 CO 0.02 0.37 0.06 1.96 0.00 0.00 0.00 179.25 181.66 2z2c h GLN 309 N 1.08 0.19 -0.42 0.00 7.50 -1.79 -1.17 115.11 120.50 2z2c h GLN 309 Ca 0.38 -0.03 -0.12 0.00 0.50 0.00 0.00 58.65 59.38 2z2c h GLN 309 Cb 0.11 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.59 2z2c h GLN 309 CO -0.15 0.26 -0.21 0.74 -1.50 0.00 0.00 178.83 177.96 2z2c h PHE 310 N 0.08 0.96 -0.44 2.96 -1.00 -0.92 -1.14 116.94 117.45 2z2c h PHE 310 Ca 0.04 -0.22 0.09 0.00 2.81 0.00 0.00 57.97 60.69 2z2c h PHE 310 Cb 0.13 -0.23 -0.09 0.00 3.61 0.00 0.00 35.95 39.37 2z2c h PHE 310 CO -0.03 0.98 -0.20 1.15 -1.61 0.00 0.00 178.31 178.60 2z2c h THR 311 N 0.74 0.39 -0.35 -1.55 2.02 -0.52 0.14 112.91 113.79 2z2c h THR 311 Ca 0.10 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.36 2z2c h THR 311 Cb 0.75 0.39 -0.08 0.00 -1.74 0.00 0.00 68.15 67.47 2z2c h THR 311 CO 0.06 0.00 -0.26 0.25 0.37 0.00 0.00 175.52 175.94 2z2c h LEU 312 N -0.12 -0.85 -0.80 2.58 5.85 -0.73 -1.52 115.31 119.73 2z2c h LEU 312 Ca 0.21 0.16 0.12 0.00 0.84 0.00 0.00 57.88 59.21 2z2c h LEU 312 Cb 0.44 0.41 -0.08 0.00 0.37 0.00 0.00 40.66 41.80 2z2c h LEU 312 CO -0.51 -0.28 0.41 0.25 -0.34 0.00 0.00 178.44 177.97 2z2c h LEU 313 N -0.21 0.53 -0.96 2.25 6.46 0.13 -1.30 115.31 122.21 2z2c h LEU 313 Ca 0.17 0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.92 2z2c h LEU 313 Cb 0.48 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 2z2c h LEU 313 CO -0.47 0.27 -0.09 0.78 -0.62 0.00 0.00 178.44 178.31 2z2c h ASN 314 N 0.65 0.64 1.34 1.25 4.21 -0.27 -0.78 115.58 122.61 2z2c h ASN 314 Ca 0.41 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.75 2z2c h ASN 314 Cb 0.49 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 37.52 2z2c h ASN 314 CO -0.31 0.77 0.00 -0.07 -1.29 0.00 0.00 177.43 176.53 2z2c h LEU 315 N 0.61 0.00 -0.92 1.61 3.38 -0.23 -2.87 115.31 116.88 2z2c h LEU 315 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z2c h LEU 315 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2z2c h LEU 315 CO 0.03 0.00 -0.16 1.33 0.09 0.00 0.00 178.44 179.73 2z2c n VAL 316 N -2.44 0.00 -1.49 1.22 0.24 -1.03 -0.61 118.33 114.21 2z2c n VAL 316 Ca 0.04 -0.42 -0.31 0.00 -2.04 0.00 0.00 64.34 61.61 2z2c n VAL 316 Cb 0.39 1.15 0.07 0.00 -1.47 0.00 0.00 33.84 33.97 2z2c n VAL 316 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z2c s ALA 317 N -1.25 2.46 -0.25 2.33 0.00 -0.31 -4.55 121.76 120.19 2z2c s ALA 317 Ca 0.09 0.26 -0.27 0.00 0.00 0.00 0.00 51.96 52.05 2z2c s ALA 317 Cb 0.08 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2z2c s ALA 317 CO 0.23 -1.44 0.94 -2.00 0.00 0.00 0.00 175.76 173.48 2z2c s GLU 318 N -4.76 4.19 0.00 0.00 2.12 -0.89 -3.73 118.70 115.63 2z2c s GLU 318 Ca 0.61 1.10 0.00 0.00 0.36 0.00 0.00 54.97 57.04 2z2c s GLU 318 Cb -0.16 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.57 2z2c s GLU 318 CO 0.52 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 2z2c n GLY 319 N 3.62 1.10 3.45 -1.50 0.00 -1.26 -2.39 105.19 108.21 2z2c n GLY 319 Ca 0.09 -2.27 -0.35 0.00 0.00 0.00 0.00 46.02 43.49 2z2c n GLY 319 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s THR 320 N -1.18 4.00 0.19 2.61 2.01 -1.26 -1.26 115.64 120.75 2z2c s THR 320 Ca 0.00 -0.30 0.06 0.00 0.31 0.00 0.00 61.69 61.77 2z2c s THR 320 Cb 0.00 -2.81 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 2z2c s THR 320 CO 0.00 0.42 -0.12 -0.83 -0.69 0.00 0.00 174.62 173.40 2z2c s GLY 321 N 1.05 1.35 -0.05 4.40 0.00 -0.76 -4.72 107.32 108.60 2z2c s GLY 321 Ca 0.02 -1.63 0.06 0.00 0.00 0.00 0.00 44.72 43.17 2z2c s GLY 321 CO 0.02 -1.71 -0.24 -1.36 0.00 0.00 0.00 173.10 169.81 2z2c s PHE 322 N -3.10 2.28 -0.19 1.90 0.40 -1.15 -0.72 117.98 117.39 2z2c s PHE 322 Ca 0.21 -0.65 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2z2c s PHE 322 Cb 0.01 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 42.04 2z2c s PHE 322 CO 0.05 -0.19 -0.13 0.42 0.70 0.00 0.00 175.22 176.08 2z2c s ILE 323 N -0.18 2.74 -0.16 0.64 -1.09 -0.97 -1.31 121.20 120.87 2z2c s ILE 323 Ca -0.02 -0.72 0.02 0.00 -2.23 0.00 0.00 60.65 57.70 2z2c s ILE 323 Cb -0.13 -2.19 0.01 0.00 -1.58 0.00 0.00 42.46 38.57 2z2c s ILE 323 CO 0.03 0.49 -0.20 -0.89 -1.23 0.00 0.00 174.94 173.13 2z2c s THR 324 N 1.21 2.14 -0.35 2.92 2.01 0.22 -0.17 115.64 123.61 2z2c s THR 324 Ca 0.02 -0.94 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 2z2c s THR 324 Cb -0.14 -1.87 0.01 0.00 0.01 0.00 0.00 72.50 70.50 2z2c s THR 324 CO -0.05 0.54 0.20 -0.70 -0.69 0.00 0.00 174.62 173.92 2z2c s GLU 325 N 1.02 3.10 0.00 4.92 2.56 -0.30 -0.99 118.70 129.01 2z2c s GLU 325 Ca -0.02 -0.89 0.18 0.00 0.00 0.00 0.00 54.97 54.24 2z2c s GLU 325 Cb -0.14 -3.70 0.07 0.00 2.00 0.00 0.00 34.13 32.35 2z2c s GLU 325 CO -0.06 -0.57 1.00 0.25 -0.56 0.00 0.00 175.26 175.32 2z2c n THR 326 N 5.02 0.00 -0.11 -1.70 -2.24 -1.25 -4.71 114.28 109.29 2z2c n THR 326 Ca -0.13 -0.40 -0.19 0.00 -2.27 0.00 0.00 64.05 61.06 2z2c n THR 326 Cb 0.48 1.30 -0.06 0.00 -2.10 0.00 0.00 70.33 69.94 2z2c n THR 326 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2z2c n VAL 327 N 0.46 1.46 -5.17 2.28 0.31 -1.26 -4.96 118.33 111.45 2z2c n VAL 327 Ca 0.09 -0.13 -0.32 0.00 -0.01 0.00 0.00 64.34 63.97 2z2c n VAL 327 Cb 0.42 -2.06 -0.17 0.00 -0.91 0.00 0.00 33.84 31.13 2z2c n VAL 327 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z2c s PHE 328 N -2.65 2.59 0.12 3.52 0.08 -1.26 -5.05 117.98 115.33 2z2c s PHE 328 Ca -0.33 -0.99 -0.10 0.00 0.12 0.00 0.00 56.93 55.64 2z2c s PHE 328 Cb 0.09 -1.72 -0.10 0.00 -0.57 0.00 0.00 43.02 40.72 2z2c s PHE 328 CO 0.44 -0.39 1.34 1.05 -0.10 0.00 0.00 175.22 177.56 2z2c h GLU 329 N 6.68 0.71 -1.10 0.44 9.09 -1.89 -3.24 114.58 125.28 2z2c h GLU 329 Ca -0.20 -0.57 -0.63 0.00 0.05 0.00 0.00 59.36 58.00 2z2c h GLU 329 Cb 1.23 0.12 -0.36 0.00 -1.65 0.00 0.00 28.75 28.09 2z2c h GLU 329 CO 0.48 1.19 0.06 -1.71 0.05 0.00 0.00 179.01 179.08 2z2c n ASN 330 N -3.92 6.27 -2.17 3.06 5.15 -0.93 -4.80 115.26 117.92 2z2c n ASN 330 Ca -0.07 -3.77 -0.27 0.00 -0.60 0.00 0.00 54.58 49.87 2z2c n ASN 330 Cb 0.73 -0.69 0.05 0.00 -0.53 0.00 0.00 39.78 39.35 2z2c n ASN 330 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2z2c n ARG 331 N -0.74 2.29 -0.09 1.20 0.63 -1.21 -4.32 116.66 114.41 2z2c n ARG 331 Ca 0.52 -2.50 0.06 0.00 -0.92 0.00 0.00 57.85 55.01 2z2c n ARG 331 Cb 0.72 -1.99 0.11 0.00 0.45 0.00 0.00 32.46 31.76 2z2c n ARG 331 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2z2c n PHE 332 N -0.26 0.13 0.30 -0.14 3.72 -1.26 -4.80 117.46 115.16 2z2c n PHE 332 Ca 0.47 -0.80 0.17 0.00 -0.05 0.00 0.00 57.45 57.25 2z2c n PHE 332 Cb 0.60 -0.13 0.80 0.00 -0.94 0.00 0.00 39.48 39.81 2z2c n PHE 332 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2z2c h MET 333 N 0.32 0.00 -0.25 -1.08 2.86 -1.98 -1.18 114.93 113.62 2z2c h MET 333 Ca 0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 2z2c h MET 333 Cb 0.87 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 2z2c h MET 333 CO 0.02 0.00 -0.17 1.12 1.06 0.00 0.00 176.91 178.94 2z2c h HIS 334 N 0.00 0.46 0.06 -0.22 -0.00 -1.93 -3.36 115.15 110.17 2z2c h HIS 334 Ca 0.00 -0.08 0.02 0.00 -0.00 0.00 0.00 60.37 60.32 2z2c h HIS 334 Cb 0.28 -0.12 -0.05 0.00 -0.00 0.00 0.00 27.41 27.52 2z2c h HIS 334 CO 0.00 0.58 -0.48 0.28 -0.00 0.00 0.00 177.93 178.32 2z2c h VAL 335 N 0.39 0.08 -0.06 6.12 2.07 -1.59 0.15 116.25 123.41 2z2c h VAL 335 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2z2c h VAL 335 Cb 0.53 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2z2c h VAL 335 CO 0.03 0.00 0.08 1.55 0.02 0.00 0.00 177.57 179.26 2z2c h PRO 336 N -0.67 0.00 -0.03 1.57 0.13 -1.75 0.24 132.00 131.49 2z2c h PRO 336 Ca 0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.09 2z2c h PRO 336 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2z2c h PRO 336 CO -0.30 0.00 -0.23 0.93 -0.23 0.00 0.00 178.00 178.17 2z2c h GLU 337 N 0.00 0.21 -0.38 0.86 4.39 -1.39 -2.77 114.58 115.50 2z2c h GLU 337 Ca 0.03 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2z2c h GLU 337 Cb 0.19 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2z2c h GLU 337 CO -0.00 0.86 0.09 -0.07 -1.16 0.00 0.00 179.01 178.73 2z2c h LEU 338 N -0.39 0.52 -0.89 1.33 3.38 -0.45 -1.56 115.31 117.24 2z2c h LEU 338 Ca -0.02 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.04 2z2c h LEU 338 Cb 0.92 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.44 2z2c h LEU 338 CO 0.05 0.52 0.48 0.28 0.09 0.00 0.00 178.44 179.86 2z2c h SER 339 N 0.55 0.58 0.08 -0.43 0.02 -0.48 0.19 113.55 114.06 2z2c h SER 339 Ca 0.13 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2z2c h SER 339 Cb 0.22 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 2z2c h SER 339 CO -0.00 0.22 -0.04 0.03 -1.14 0.00 0.00 176.83 175.89 2z2c h ARG 340 N 0.64 0.00 -0.35 3.45 3.08 -0.99 -0.80 114.38 119.41 2z2c h ARG 340 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.55 2z2c h ARG 340 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2z2c h ARG 340 CO -0.38 0.04 0.00 -1.33 -1.07 0.00 0.00 179.97 177.23 2z2c n MET 341 N -4.09 1.94 0.00 0.04 2.81 0.62 -4.83 117.12 113.60 2z2c n MET 341 Ca -0.03 -1.45 0.00 0.00 -1.81 0.00 0.00 57.70 54.41 2z2c n MET 341 Cb 0.13 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 2z2c n MET 341 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2z2c n GLY 342 N 1.18 0.62 3.76 3.03 0.00 -0.31 0.01 105.19 113.49 2z2c n GLY 342 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2z2c n GLY 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 343 N -2.00 3.58 -0.99 4.61 0.00 -0.82 -4.93 121.76 121.20 2z2c s ALA 343 Ca 0.00 1.32 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 2z2c s ALA 343 Cb 0.00 -3.53 0.15 0.00 0.00 0.00 0.00 23.12 19.74 2z2c s ALA 343 CO 0.00 -0.73 1.17 -1.58 0.00 0.00 0.00 175.76 174.62 2z2c s HIS 344 N -0.48 3.27 0.48 0.00 2.46 -1.26 -4.45 115.29 115.30 2z2c s HIS 344 Ca 0.55 -1.62 0.04 0.00 0.47 0.00 0.00 55.06 54.50 2z2c s HIS 344 Cb -0.41 -4.25 0.04 0.00 -0.13 0.00 0.00 32.58 27.83 2z2c s HIS 344 CO 0.48 -1.43 0.34 0.00 -2.47 0.00 0.00 174.74 171.67 2z2c n ALA 345 N 6.11 0.72 -3.22 1.58 0.00 -1.26 -1.12 120.51 123.32 2z2c n ALA 345 Ca 0.26 -1.92 0.04 0.00 0.00 0.00 0.00 53.44 51.82 2z2c n ALA 345 Cb 0.47 0.81 -0.02 0.00 0.00 0.00 0.00 19.45 20.71 2z2c n ALA 345 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2z2c s GLU 346 N -3.95 0.27 -0.08 0.00 2.12 0.44 -4.94 118.70 112.56 2z2c s GLU 346 Ca 0.26 0.54 -0.19 0.00 0.36 0.00 0.00 54.97 55.94 2z2c s GLU 346 Cb -0.02 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 2z2c s GLU 346 CO 0.17 -0.23 0.51 0.42 -0.54 0.00 0.00 175.26 175.59 2z2c s ILE 347 N 2.77 5.11 -0.30 -3.70 1.01 -1.26 0.12 121.20 124.96 2z2c s ILE 347 Ca 0.02 1.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.67 2z2c s ILE 347 Cb -0.10 -3.85 0.10 0.00 0.01 0.00 0.00 42.46 38.63 2z2c s ILE 347 CO -0.14 0.36 0.14 -0.70 0.00 0.00 0.00 174.94 174.60 2z2c s GLU 348 N 0.33 0.23 7.00 2.79 2.56 -0.37 -4.98 118.70 126.25 2z2c s GLU 348 Ca 0.28 -0.59 0.00 0.00 0.00 0.00 0.00 54.97 54.66 2z2c s GLU 348 Cb -0.16 -1.16 0.00 0.00 2.00 0.00 0.00 34.13 34.81 2z2c s GLU 348 CO 0.12 -1.04 0.00 0.45 -0.56 0.00 0.00 175.26 174.24 2z2c n SER 349 N 5.14 0.00 -0.68 -1.70 2.88 -1.26 -2.34 113.62 115.67 2z2c n SER 349 Ca -0.04 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.54 2z2c n SER 349 Cb 0.42 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.08 2z2c n SER 349 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2z2c n ASN 350 N 9.98 2.55 -4.22 -3.46 2.04 -1.26 -4.96 115.26 115.92 2z2c n ASN 350 Ca 0.00 -3.47 -0.23 0.00 -0.44 0.00 0.00 54.58 50.44 2z2c n ASN 350 Cb 0.00 -0.54 -0.14 0.00 -2.53 0.00 0.00 39.78 36.58 2z2c n ASN 350 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 2z2c s THR 351 N -3.06 1.49 -0.21 5.53 2.01 -0.99 -1.15 115.64 119.26 2z2c s THR 351 Ca 0.39 -1.20 -0.01 0.00 0.31 0.00 0.00 61.69 61.19 2z2c s THR 351 Cb 0.35 -1.32 0.02 0.00 0.01 0.00 0.00 72.50 71.56 2z2c s THR 351 CO 0.01 0.09 -0.12 0.54 -0.69 0.00 0.00 174.62 174.44 2z2c s VAL 352 N -0.89 2.56 -0.40 3.82 0.11 0.77 -1.24 120.40 125.14 2z2c s VAL 352 Ca 0.05 -0.92 -0.29 0.00 -2.93 0.00 0.00 61.98 57.90 2z2c s VAL 352 Cb -0.09 -2.19 0.02 0.00 -1.53 0.00 0.00 36.38 32.59 2z2c s VAL 352 CO 0.02 0.38 1.15 -0.63 -3.33 0.00 0.00 175.10 172.70 2z2c s ILE 353 N 1.33 4.29 -0.14 7.04 -1.09 0.12 -2.29 121.20 130.46 2z2c s ILE 353 Ca 0.03 1.40 -0.06 0.00 -2.23 0.00 0.00 60.65 59.79 2z2c s ILE 353 Cb -0.15 -4.46 -0.04 0.00 -1.58 0.00 0.00 42.46 36.23 2z2c s ILE 353 CO -0.08 -0.74 0.09 0.00 -1.23 0.00 0.00 174.94 172.98 2z2c s HIS 355 N -0.55 2.75 0.08 0.00 3.76 -0.28 -1.82 115.29 119.23 2z2c s HIS 355 Ca 0.11 -2.91 -0.36 0.00 -0.15 0.00 0.00 55.06 51.75 2z2c s HIS 355 Cb -0.12 -2.41 -0.18 0.00 1.11 0.00 0.00 32.58 30.98 2z2c s HIS 355 CO 0.02 -0.73 1.03 0.41 -0.85 0.00 0.00 174.74 174.62 2z2c n GLY 356 N 3.08 -0.37 3.98 -2.22 0.00 -0.39 -4.32 105.19 104.95 2z2c n GLY 356 Ca 0.09 0.63 -0.21 0.00 0.00 0.00 0.00 46.02 46.53 2z2c n GLY 356 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z2c s VAL 357 N -0.15 2.14 -0.20 1.61 -7.23 0.22 -4.57 120.40 112.22 2z2c s VAL 357 Ca 0.82 -1.19 -0.12 0.00 -1.81 0.00 0.00 61.98 59.68 2z2c s VAL 357 Cb -1.09 -2.32 -0.20 0.00 0.56 0.00 0.00 36.38 33.33 2z2c s VAL 357 CO 0.54 0.00 0.11 1.21 -0.31 0.00 0.00 175.10 176.66 2z2c n GLU 358 N -1.98 0.65 -4.78 4.82 2.13 -1.26 -4.10 120.64 116.11 2z2c n GLU 358 Ca 0.08 0.36 -0.25 0.00 0.66 0.00 0.00 57.16 58.01 2z2c n GLU 358 Cb 0.62 -1.66 -0.15 0.00 0.27 0.00 0.00 31.44 30.52 2z2c n GLU 358 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2z2c s LYS 359 N -2.48 1.45 0.07 5.31 2.20 -1.26 -5.01 119.74 120.02 2z2c s LYS 359 Ca -0.29 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 54.55 2z2c s LYS 359 Cb 0.08 -1.46 -0.04 0.00 -1.51 0.00 0.00 37.83 34.90 2z2c s LYS 359 CO 0.64 0.39 0.16 -0.51 -0.36 0.00 0.00 175.35 175.67 2z2c s LEU 360 N -0.77 4.15 0.04 5.43 1.43 -1.26 -4.84 118.68 122.86 2z2c s LEU 360 Ca 0.07 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.36 2z2c s LEU 360 Cb -0.08 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.33 2z2c s LEU 360 CO 0.00 0.17 -0.01 -0.55 0.23 0.00 0.00 176.35 176.19 2z2c s SER 361 N -2.50 5.03 0.44 2.29 0.15 0.10 -0.57 113.70 118.64 2z2c s SER 361 Ca 0.33 -0.10 -0.25 0.00 0.70 0.00 0.00 55.95 56.63 2z2c s SER 361 Cb -0.13 -1.25 -0.08 0.00 -1.71 0.00 0.00 66.02 62.86 2z2c s SER 361 CO 0.26 0.23 1.26 -0.83 1.20 0.00 0.00 173.24 175.35 2z2c s GLY 362 N -1.92 2.88 0.13 9.45 0.00 -0.52 -4.43 107.32 112.90 2z2c s GLY 362 Ca 0.22 1.14 -0.23 0.00 0.00 0.00 0.00 44.72 45.85 2z2c s GLY 362 CO 0.14 1.67 0.58 0.00 0.00 0.00 0.00 173.10 175.49 2z2c s ALA 363 N -1.35 -1.51 -0.17 3.20 0.00 -1.14 -4.79 121.76 115.99 2z2c s ALA 363 Ca 0.60 0.51 -0.29 0.00 0.00 0.00 0.00 51.96 52.79 2z2c s ALA 363 Cb -0.35 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.49 2z2c s ALA 363 CO 0.44 -0.69 1.34 -0.65 0.00 0.00 0.00 175.76 176.20 2z2c s GLN 364 N -3.40 4.15 0.26 0.00 -0.21 -1.26 -2.52 119.66 116.68 2z2c s GLN 364 Ca -0.00 1.68 0.07 0.00 0.02 0.00 0.00 55.36 57.12 2z2c s GLN 364 Cb -0.01 -3.83 -0.05 0.00 1.00 0.00 0.00 33.01 30.12 2z2c s GLN 364 CO -0.10 -0.82 -0.08 0.14 -2.12 0.00 0.00 175.29 172.31 2z2c s VAL 365 N 3.81 1.65 -0.14 1.09 -7.23 0.58 -4.94 120.40 115.22 2z2c s VAL 365 Ca 0.59 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 2z2c s VAL 365 Cb -0.23 -2.35 0.02 0.00 0.56 0.00 0.00 36.38 34.39 2z2c s VAL 365 CO 0.19 -0.37 -0.14 -0.32 -0.31 0.00 0.00 175.10 174.15 2z2c s MET 366 N -3.71 2.22 0.21 4.82 1.75 -1.26 -1.47 119.30 121.87 2z2c s MET 366 Ca 0.28 -0.53 -0.30 0.00 -1.25 0.00 0.00 55.69 53.88 2z2c s MET 366 Cb 0.03 -2.02 -0.09 0.00 2.84 0.00 0.00 34.83 35.58 2z2c s MET 366 CO 0.11 -0.20 1.38 0.00 -0.65 0.00 0.00 175.02 175.65 2z2c s ALA 367 N 1.40 3.58 -0.03 4.11 0.00 -0.80 -4.93 121.76 125.09 2z2c s ALA 367 Ca 0.03 1.21 0.05 0.00 0.00 0.00 0.00 51.96 53.24 2z2c s ALA 367 Cb -0.13 -3.52 -0.07 0.00 0.00 0.00 0.00 23.12 19.40 2z2c s ALA 367 CO -0.09 -0.64 0.05 0.25 0.00 0.00 0.00 175.76 175.34 2z2c n THR 368 N 2.65 0.20 -3.83 0.00 -2.24 -1.26 -4.76 114.28 105.04 2z2c n THR 368 Ca 0.07 -0.17 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 2z2c n THR 368 Cb 0.41 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.23 2z2c n THR 368 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2z2c s ASP 369 N -3.21 -0.21 0.07 3.42 1.47 -1.26 -4.92 116.67 112.04 2z2c s ASP 369 Ca -0.02 -0.61 -0.19 0.00 1.18 0.00 0.00 52.55 52.90 2z2c s ASP 369 Cb 0.02 0.67 -0.07 0.00 -0.34 0.00 0.00 42.92 43.21 2z2c s ASP 369 CO 0.20 -1.26 1.32 0.25 0.68 0.00 0.00 175.17 176.36 2z2c h LEU 370 N 2.00 -1.08 -0.87 2.11 5.85 -1.98 0.14 115.31 121.48 2z2c h LEU 370 Ca -0.22 0.14 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 2z2c h LEU 370 Cb 1.24 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 42.70 2z2c h LEU 370 CO 0.26 -0.24 -0.55 0.03 -0.34 0.00 0.00 178.44 177.59 2z2c h ARG 371 N -0.25 0.00 -0.53 1.25 2.47 -1.92 -2.11 114.38 113.29 2z2c h ARG 371 Ca 0.04 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 2z2c h ARG 371 Cb 0.36 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 2z2c h ARG 371 CO -0.33 0.55 0.23 0.00 0.56 0.00 0.00 179.97 180.97 2z2c h ALA 372 N 1.45 0.69 -0.49 0.04 0.00 -1.92 -2.15 119.26 116.87 2z2c h ALA 372 Ca -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2z2c h ALA 372 Cb 1.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2z2c h ALA 372 CO 0.07 0.29 0.30 0.66 0.00 0.00 0.00 179.25 180.57 2z2c h SER 373 N 0.72 0.58 -0.40 0.00 4.64 -0.06 -1.79 113.55 117.24 2z2c h SER 373 Ca 0.18 -0.04 0.06 0.00 -0.47 0.00 0.00 61.79 61.52 2z2c h SER 373 Cb 0.18 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.06 2z2c h SER 373 CO -0.02 0.45 0.06 0.00 -0.87 0.00 0.00 176.83 176.45 2z2c h ALA 374 N 1.15 0.42 -1.00 5.18 0.00 -1.40 -0.75 119.26 122.87 2z2c h ALA 374 Ca 0.18 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.28 2z2c h ALA 374 Cb -0.03 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2z2c h ALA 374 CO -0.03 -0.34 0.63 0.77 0.00 0.00 0.00 179.25 180.28 2z2c h SER 375 N 0.18 0.95 0.21 0.00 0.02 -0.94 -0.48 113.55 113.49 2z2c h SER 375 Ca 0.19 0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 61.01 2z2c h SER 375 Cb 0.25 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2z2c h SER 375 CO -0.27 0.54 -0.65 -0.07 -1.14 0.00 0.00 176.83 175.24 2z2c h LEU 376 N 1.04 0.48 0.11 5.07 3.38 -0.78 0.18 115.31 124.79 2z2c h LEU 376 Ca 0.47 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2z2c h LEU 376 Cb 0.38 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2z2c h LEU 376 CO -0.24 1.01 -0.05 0.58 0.09 0.00 0.00 178.44 179.83 2z2c h VAL 377 N 0.30 1.02 -0.78 1.22 2.07 -0.64 -0.60 116.25 118.83 2z2c h VAL 377 Ca -0.02 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2z2c h VAL 377 Cb 1.20 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 32.24 2z2c h VAL 377 CO 0.11 0.11 0.50 -0.07 0.02 0.00 0.00 177.57 178.25 2z2c h LEU 378 N -0.36 0.83 -0.43 2.57 4.07 -1.06 -0.67 115.31 120.26 2z2c h LEU 378 Ca -0.01 -0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.02 2z2c h LEU 378 Cb 0.30 -0.19 -0.07 0.00 1.08 0.00 0.00 40.66 41.78 2z2c h LEU 378 CO 0.02 0.57 -0.04 0.00 -1.08 0.00 0.00 178.44 177.92 2z2c h ALA 379 N 1.33 0.36 -0.58 1.53 0.00 -0.59 -1.90 119.26 119.41 2z2c h ALA 379 Ca 0.31 0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.49 2z2c h ALA 379 Cb 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2z2c h ALA 379 CO -0.11 -0.41 0.40 0.78 0.00 0.00 0.00 179.25 179.91 2z2c h GLY 380 N 0.07 0.37 1.81 0.00 0.00 0.39 0.59 103.07 106.30 2z2c h GLY 380 Ca 0.21 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.34 2z2c h GLY 380 CO -0.39 0.05 -0.41 0.00 0.00 0.00 0.00 176.54 175.79 2z2c n ILE 382 N -4.03 0.00 -2.23 0.00 -5.35 -0.85 0.10 119.36 107.00 2z2c n ILE 382 Ca -0.01 -0.20 -0.39 0.00 -0.27 0.00 0.00 62.75 61.87 2z2c n ILE 382 Cb 0.47 0.98 -0.02 0.00 -1.74 0.00 0.00 39.64 39.33 2z2c n ILE 382 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z2c s ALA 383 N -2.22 3.22 -0.08 -1.28 0.00 0.14 -4.57 121.76 116.97 2z2c s ALA 383 Ca 0.05 1.06 -0.30 0.00 0.00 0.00 0.00 51.96 52.76 2z2c s ALA 383 Cb 0.10 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2z2c s ALA 383 CO 0.52 -0.60 1.10 -2.00 0.00 0.00 0.00 175.76 174.79 2z2c s GLU 384 N -2.19 4.39 0.25 0.00 -6.30 0.26 -2.55 118.70 112.55 2z2c s GLU 384 Ca 0.56 1.52 0.00 0.00 -2.50 0.00 0.00 54.97 54.55 2z2c s GLU 384 Cb -0.33 -3.54 0.00 0.00 0.00 0.00 0.00 34.13 30.25 2z2c s GLU 384 CO 0.43 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.75 2z2c n GLY 385 N 3.21 -1.82 3.71 -1.50 0.00 -0.71 -1.44 105.19 106.65 2z2c n GLY 385 Ca 0.10 -1.93 -0.36 0.00 0.00 0.00 0.00 46.02 43.83 2z2c n GLY 385 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2c s THR 386 N 0.00 5.37 -0.10 2.61 2.01 -1.26 -1.55 115.64 122.72 2z2c s THR 386 Ca 0.00 0.28 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2z2c s THR 386 Cb 0.00 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.97 2z2c s THR 386 CO 0.00 0.40 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.34 2z2c s THR 387 N 0.59 3.43 -0.19 -0.82 2.01 0.11 -2.89 115.64 117.89 2z2c s THR 387 Ca 0.10 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 2z2c s THR 387 Cb -0.12 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 69.97 2z2c s THR 387 CO 0.01 0.56 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.67 2z2c s VAL 388 N -0.25 2.67 -0.32 3.82 1.01 -1.05 0.43 120.40 126.71 2z2c s VAL 388 Ca 0.03 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2z2c s VAL 388 Cb -0.13 -2.16 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2z2c s VAL 388 CO 0.03 0.49 0.12 -0.69 0.00 0.00 0.00 175.10 175.05 2z2c s VAL 389 N 1.24 4.09 0.47 2.92 1.01 0.34 -0.31 120.40 130.16 2z2c s VAL 389 Ca 0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2z2c s VAL 389 Cb -0.14 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 2z2c s VAL 389 CO -0.07 -0.05 0.75 -0.62 0.00 0.00 0.00 175.10 175.11 2z2c s ASP 390 N 1.49 6.13 -1.10 3.32 -1.08 -0.54 -1.20 116.67 123.70 2z2c s ASP 390 Ca 0.01 0.75 -0.06 0.00 -0.52 0.00 0.00 52.55 52.73 2z2c s ASP 390 Cb -0.18 -2.06 0.01 0.00 -1.46 0.00 0.00 42.92 39.22 2z2c s ASP 390 CO 0.04 -0.61 0.79 0.54 0.52 0.00 0.00 175.17 176.45 2z2c n ARG 391 N -2.20 -5.49 0.12 4.34 1.74 -1.18 -1.91 116.66 112.09 2z2c n ARG 391 Ca 0.00 0.66 0.10 0.00 -0.77 0.00 0.00 57.85 57.85 2z2c n ARG 391 Cb 0.56 -5.13 0.48 0.00 -1.02 0.00 0.00 32.46 27.36 2z2c n ARG 391 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2z2c n ILE 392 N -4.38 1.00 -0.20 0.55 0.13 -1.00 -2.82 119.36 112.64 2z2c n ILE 392 Ca -0.02 0.44 0.27 0.00 -1.10 0.00 0.00 62.75 62.34 2z2c n ILE 392 Cb 0.56 -1.39 0.68 0.00 -0.84 0.00 0.00 39.64 38.65 2z2c n ILE 392 CO 0.00 0.00 0.00 0.10 2.80 0.00 0.00 176.55 179.45 2z2c h TYR 393 N 0.00 0.12 -0.82 9.51 -0.00 -1.90 0.47 116.97 124.35 2z2c h TYR 393 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 58.73 58.88 2z2c h TYR 393 Cb 0.19 -0.04 -0.09 0.00 -0.00 0.00 0.00 36.73 36.79 2z2c h TYR 393 CO 0.00 0.03 0.40 0.45 -0.00 0.00 0.00 178.16 179.04 2z2c h HIS 394 N 0.09 0.70 -0.36 0.10 3.86 -1.88 -2.10 115.15 115.56 2z2c h HIS 394 Ca 0.44 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.65 2z2c h HIS 394 Cb 1.62 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.88 2z2c h HIS 394 CO -0.00 0.16 0.07 0.97 0.86 0.00 0.00 177.93 179.99 2z2c h ILE 395 N 0.58 1.18 0.00 2.45 2.10 -1.14 -2.73 117.51 119.95 2z2c h ILE 395 Ca 0.45 -0.64 0.00 0.00 1.08 0.00 0.00 64.86 65.75 2z2c h ILE 395 Cb 0.63 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.19 2z2c h ILE 395 CO -0.37 0.23 0.00 0.44 -1.08 0.00 0.00 178.15 177.37 2z2c h ASP 396 N 0.52 0.00 -0.00 2.19 3.32 -1.41 -0.57 116.42 120.48 2z2c h ASP 396 Ca 0.12 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2z2c h ASP 396 Cb 0.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2z2c h ASP 396 CO -0.00 0.00 -0.13 0.03 -1.72 0.00 0.00 179.24 177.42 2z2c h ARG 397 N 0.00 0.27 0.00 3.56 3.08 -1.41 0.13 114.38 120.02 2z2c h ARG 397 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2z2c h ARG 397 Cb 0.44 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2z2c h ARG 397 CO 0.00 0.41 0.00 0.41 -1.07 0.00 0.00 179.97 179.72 2z2c n GLY 398 N -0.84 1.00 3.10 0.04 0.00 -0.91 -3.35 105.19 104.22 2z2c n GLY 398 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2z2c n GLY 398 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z2c s TYR 399 N 0.00 1.79 -0.29 1.61 1.51 -0.27 -4.82 117.35 116.87 2z2c s TYR 399 Ca 0.00 -0.65 -0.18 0.00 -1.01 0.00 0.00 57.07 55.23 2z2c s TYR 399 Cb 0.00 -1.25 -0.02 0.00 -0.11 0.00 0.00 41.96 40.59 2z2c s TYR 399 CO 0.00 -0.29 0.52 -2.00 -1.11 0.00 0.00 175.55 172.68 2z2c s GLU 400 N 0.44 3.92 -1.61 -0.62 2.12 -1.26 -4.41 118.70 117.27 2z2c s GLU 400 Ca -0.13 0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.37 2z2c s GLU 400 Cb -0.15 -3.71 0.00 0.00 0.26 0.00 0.00 34.13 30.53 2z2c s GLU 400 CO 0.05 -0.46 0.00 0.54 -0.54 0.00 0.00 175.26 174.85 2z2c n ARG 401 N 5.64 -1.41 -0.32 4.30 1.74 -1.26 -4.83 116.66 120.52 2z2c n ARG 401 Ca -0.04 0.92 0.20 0.00 -0.77 0.00 0.00 57.85 58.16 2z2c n ARG 401 Cb 0.49 -5.38 0.41 0.00 -1.02 0.00 0.00 32.46 26.96 2z2c n ARG 401 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2z2c h ILE 402 N 0.00 0.29 -0.36 0.55 -0.00 -1.95 0.64 117.51 116.68 2z2c h ILE 402 Ca -0.42 -0.09 -0.14 0.00 -0.00 0.00 0.00 64.86 64.20 2z2c h ILE 402 Cb 1.29 -0.00 -0.01 0.00 -0.00 0.00 0.00 36.82 38.11 2z2c h ILE 402 CO 0.51 0.05 -0.34 -0.08 -0.00 0.00 0.00 178.15 178.30 2z2c h GLU 403 N 0.27 0.86 -0.46 2.19 4.81 -1.96 0.96 114.58 121.26 2z2c h GLU 403 Ca 0.67 -0.45 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2z2c h GLU 403 Cb 1.48 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.85 2z2c h GLU 403 CO -0.64 1.09 0.09 -0.44 -0.73 0.00 0.00 179.01 178.38 2z2c h ASP 404 N 0.66 0.71 -0.59 1.04 5.19 -1.34 -0.44 116.42 121.66 2z2c h ASP 404 Ca 0.06 -0.25 -0.10 0.00 -0.62 0.00 0.00 57.03 56.12 2z2c h ASP 404 Cb 0.92 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 40.22 2z2c h ASP 404 CO 0.08 0.78 -0.02 0.11 -3.12 0.00 0.00 179.24 177.07 2z2c h LYS 405 N 0.62 1.06 -0.23 3.56 1.57 -0.78 -1.67 116.57 120.70 2z2c h LYS 405 Ca 0.14 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 2z2c h LYS 405 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2z2c h LYS 405 CO 0.01 1.05 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.79 2z2c h LEU 406 N 0.96 0.46 -1.42 2.94 3.38 -0.75 -3.01 115.31 117.87 2z2c h LEU 406 Ca 0.17 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2z2c h LEU 406 Cb 0.58 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 2z2c h LEU 406 CO 0.03 0.73 0.47 -0.09 0.09 0.00 0.00 178.44 179.68 2z2c h ARG 407 N 0.18 0.67 0.00 1.13 2.43 -0.98 0.61 114.38 118.42 2z2c h ARG 407 Ca 0.06 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2z2c h ARG 407 Cb 0.54 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2z2c h ARG 407 CO 0.03 0.44 0.00 0.00 -1.51 0.00 0.00 179.97 178.93 2z2c n ALA 408 N -2.46 1.89 1.19 2.80 0.00 -0.64 -1.21 120.51 122.08 2z2c n ALA 408 Ca 0.11 -0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2z2c n ALA 408 Cb 0.27 -1.38 0.25 0.00 0.00 0.00 0.00 19.45 18.60 2z2c n ALA 408 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z2c n LEU 409 N -1.93 2.01 0.00 0.00 4.77 0.16 -4.67 117.00 117.33 2z2c n LEU 409 Ca 0.04 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 2z2c n LEU 409 Cb 0.27 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2z2c n LEU 409 CO 0.21 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2z2c n GLY 410 N 1.31 1.02 3.78 -0.72 0.00 -0.35 0.35 105.19 110.59 2z2c n GLY 410 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2z2c n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c s ALA 411 N -2.00 2.84 -0.66 4.61 0.00 -0.91 -4.78 121.76 120.86 2z2c s ALA 411 Ca 0.00 0.73 -0.05 0.00 0.00 0.00 0.00 51.96 52.64 2z2c s ALA 411 Cb 0.00 -3.31 0.17 0.00 0.00 0.00 0.00 23.12 19.98 2z2c s ALA 411 CO 0.00 -0.51 0.50 1.21 0.00 0.00 0.00 175.76 176.96 2z2c s ASN 412 N -1.80 5.51 -0.04 0.00 3.04 -1.26 -4.23 114.94 116.16 2z2c s ASN 412 Ca 0.68 -2.82 0.05 0.00 0.04 0.00 0.00 52.86 50.81 2z2c s ASN 412 Cb -0.21 -1.92 -0.01 0.00 -1.54 0.00 0.00 41.25 37.58 2z2c s ASN 412 CO 0.25 -0.41 -0.19 -0.63 -3.04 0.00 0.00 177.10 173.08 2z2c s ILE 413 N -0.01 1.52 -0.09 -5.21 1.01 -1.26 -1.75 121.20 115.41 2z2c s ILE 413 Ca 0.17 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2z2c s ILE 413 Cb -0.19 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.01 2z2c s ILE 413 CO -0.04 0.43 -0.13 -0.70 0.00 0.00 0.00 174.94 174.51 2z2c s GLU 414 N -0.13 1.89 0.11 2.79 2.12 -0.13 -4.99 118.70 120.37 2z2c s GLU 414 Ca -0.01 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 2z2c s GLU 414 Cb -0.11 -1.64 -0.07 0.00 0.26 0.00 0.00 34.13 32.57 2z2c s GLU 414 CO 0.01 -0.07 1.20 0.50 -0.54 0.00 0.00 175.26 176.37 2z2c s ARG 415 N 1.00 4.46 0.12 4.30 3.52 -1.26 -0.10 118.95 130.98 2z2c s ARG 415 Ca -0.08 1.81 0.09 0.00 -0.13 0.00 0.00 55.73 57.43 2z2c s ARG 415 Cb -0.15 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2z2c s ARG 415 CO -0.01 -0.18 -0.17 0.08 -0.81 0.00 0.00 175.30 174.21 2z2c s VAL 416 N 0.60 2.91 0.00 7.11 1.01 0.10 -4.94 120.40 127.20 2z2c s VAL 416 Ca 0.56 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2z2c s VAL 416 Cb -0.31 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.73 2z2c s VAL 416 CO 0.32 0.09 0.00 1.17 0.00 0.00 0.00 175.10 176.68 2z2c n LYS 417 N 0.74 0.00 0.00 2.72 4.81 -1.26 -1.98 118.16 123.19 2z2c n LYS 417 Ca -0.15 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.36 2z2c n LYS 417 Cb 0.53 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.63 2z2c n LYS 417 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98