#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 4.72 0.13 6.12 1.01 -1.25 -4.66 116.67 122.73 2z2c s ASP 2 Ca 0.00 2.64 0.02 0.00 0.71 0.00 0.00 52.55 55.92 2z2c s ASP 2 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2z2c s ASP 2 CO 0.00 -1.93 -0.05 -1.59 0.21 0.00 0.00 175.17 171.81 2z2c s LYS 3 N -3.30 0.94 -0.22 8.23 -2.85 0.33 -2.80 119.74 120.07 2z2c s LYS 3 Ca 0.81 -1.41 -0.08 0.00 -1.00 0.00 0.00 55.97 54.29 2z2c s LYS 3 Cb -0.38 -0.26 -0.04 0.00 -2.06 0.00 0.00 37.83 35.10 2z2c s LYS 3 CO 0.41 -0.05 0.08 -0.06 0.10 0.00 0.00 175.35 175.83 2z2c s PHE 4 N -3.61 3.18 -0.39 1.78 0.08 -0.33 -0.67 117.98 118.02 2z2c s PHE 4 Ca 0.16 -0.09 -0.17 0.00 0.12 0.00 0.00 56.93 56.95 2z2c s PHE 4 Cb 0.05 -2.17 0.01 0.00 -0.57 0.00 0.00 43.02 40.35 2z2c s PHE 4 CO -0.02 -0.06 0.43 0.50 -0.10 0.00 0.00 175.22 175.98 2z2c s ARG 5 N 0.95 3.28 -0.06 0.44 3.52 0.05 -0.82 118.95 126.32 2z2c s ARG 5 Ca 0.04 -0.59 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2z2c s ARG 5 Cb -0.14 -3.91 -0.03 0.00 -1.56 0.00 0.00 34.95 29.32 2z2c s ARG 5 CO 0.03 -0.75 -0.12 0.08 -0.81 0.00 0.00 175.30 173.72 2z2c s VAL 6 N 2.16 3.22 -0.12 7.11 1.01 0.13 -1.37 120.40 132.55 2z2c s VAL 6 Ca 0.13 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.47 2z2c s VAL 6 Cb -0.17 -2.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 2z2c s VAL 6 CO 0.13 0.59 -0.20 -1.10 0.00 0.00 0.00 175.10 174.53 2z2c s GLN 7 N -0.72 3.17 0.24 2.72 -1.52 -0.11 -0.71 119.66 122.73 2z2c s GLN 7 Ca 0.11 -0.81 0.02 0.00 -1.95 0.00 0.00 55.36 52.73 2z2c s GLN 7 Cb -0.11 -2.44 -0.05 0.00 -0.22 0.00 0.00 33.01 30.19 2z2c s GLN 7 CO 0.01 0.16 0.05 0.20 -0.25 0.00 0.00 175.29 175.46 2z2c s GLY 8 N 0.42 1.60 0.59 3.09 0.00 0.86 -4.28 107.32 109.60 2z2c s GLY 8 Ca -0.14 -1.80 -0.08 0.00 0.00 0.00 0.00 44.72 42.70 2z2c s GLY 8 CO 0.06 -1.61 0.94 2.56 0.00 0.00 0.00 173.10 175.06 2z2c s PRO 9 N -3.96 3.30 -0.23 2.90 0.04 -0.56 0.12 135.00 136.61 2z2c s PRO 9 Ca 0.33 0.36 -0.16 0.00 0.04 0.00 0.00 61.00 61.57 2z2c s PRO 9 Cb 0.07 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.47 2z2c s PRO 9 CO 0.11 -0.57 0.58 -0.08 0.04 0.00 0.00 177.00 177.07 2z2c s THR 10 N -3.04 -0.01 -0.19 1.26 -1.32 -0.76 -5.00 115.64 106.59 2z2c s THR 10 Ca 0.53 0.02 -0.23 0.00 -1.21 0.00 0.00 61.69 60.80 2z2c s THR 10 Cb -0.11 -0.83 -0.02 0.00 -1.51 0.00 0.00 72.50 70.04 2z2c s THR 10 CO 0.49 0.01 0.74 -0.75 -2.21 0.00 0.00 174.62 172.90 2z2c s LYS 11 N 1.00 4.25 -0.19 7.08 2.20 -1.26 -4.58 119.74 128.24 2z2c s LYS 11 Ca -0.05 0.84 -0.25 0.00 -0.36 0.00 0.00 55.97 56.14 2z2c s LYS 11 Cb -0.05 -3.58 -0.01 0.00 -1.51 0.00 0.00 37.83 32.67 2z2c s LYS 11 CO -0.09 -0.31 0.83 -0.51 -0.36 0.00 0.00 175.35 174.91 2z2c s LEU 12 N 2.11 4.15 -0.20 5.43 1.43 -1.26 -4.63 118.68 125.71 2z2c s LEU 12 Ca 0.34 1.13 -0.24 0.00 -1.03 0.00 0.00 54.13 54.33 2z2c s LEU 12 Cb -0.16 -3.22 0.06 0.00 0.03 0.00 0.00 46.19 42.91 2z2c s LEU 12 CO 0.11 -0.43 0.64 -1.58 0.23 0.00 0.00 176.35 175.32 2z2c s GLN 13 N 2.33 0.81 0.00 1.70 2.00 0.65 -3.50 119.66 123.64 2z2c s GLN 13 Ca 0.37 0.73 0.00 0.00 -2.00 0.00 0.00 55.36 54.47 2z2c s GLN 13 Cb -0.16 0.39 0.00 0.00 0.80 0.00 0.00 33.01 34.04 2z2c s GLN 13 CO 0.11 -0.14 0.00 0.41 -0.50 0.00 0.00 175.29 175.17 2z2c n GLY 14 N 2.33 0.66 2.93 2.59 0.00 -0.30 -4.35 105.19 109.06 2z2c n GLY 14 Ca -0.15 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 2z2c n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2z2c s GLU 15 N 0.00 0.11 -0.01 1.61 2.12 -1.26 -1.10 118.70 120.16 2z2c s GLU 15 Ca 0.00 -0.09 -0.02 0.00 0.36 0.00 0.00 54.97 55.22 2z2c s GLU 15 Cb 0.00 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.43 2z2c s GLU 15 CO 0.00 -0.02 0.04 0.54 -0.54 0.00 0.00 175.26 175.29 2z2c s VAL 16 N -0.31 0.02 -0.28 3.70 0.11 -0.34 -4.73 120.40 118.56 2z2c s VAL 16 Ca -0.04 -0.16 -0.10 0.00 -2.93 0.00 0.00 61.98 58.76 2z2c s VAL 16 Cb -0.02 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 2z2c s VAL 16 CO -0.00 -0.09 0.15 -0.89 -3.33 0.00 0.00 175.10 170.94 2z2c s THR 17 N -0.25 4.81 0.11 5.04 2.01 -1.26 -0.33 115.64 125.76 2z2c s THR 17 Ca -0.03 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.55 2z2c s THR 17 Cb -0.02 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.10 2z2c s THR 17 CO 0.00 0.22 1.13 -0.63 -0.69 0.00 0.00 174.62 174.65 2z2c s ILE 18 N 1.67 4.04 0.73 1.82 -1.09 -0.65 -4.95 121.20 122.78 2z2c s ILE 18 Ca 0.06 1.58 -0.09 0.00 -2.23 0.00 0.00 60.65 59.97 2z2c s ILE 18 Cb -0.16 -4.01 0.06 0.00 -1.58 0.00 0.00 42.46 36.76 2z2c s ILE 18 CO 0.07 0.19 1.07 -0.44 -1.23 0.00 0.00 174.94 174.61 2z2c s SER 19 N 0.54 4.88 0.54 3.58 0.01 -1.26 -4.80 113.70 117.19 2z2c s SER 19 Ca 0.54 0.70 -0.22 0.00 1.31 0.00 0.00 55.95 58.28 2z2c s SER 19 Cb -0.29 -1.36 -0.05 0.00 0.21 0.00 0.00 66.02 64.54 2z2c s SER 19 CO 0.32 -1.61 1.36 0.61 0.41 0.00 0.00 173.24 174.32 2z2c n GLY 20 N -3.04 0.77 3.63 3.44 0.00 -1.22 -0.93 105.19 107.85 2z2c n GLY 20 Ca 0.07 0.03 -0.49 0.00 0.00 0.00 0.00 46.02 45.63 2z2c n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2c n ALA 21 N -1.01 0.95 -0.30 4.61 0.00 0.86 -4.32 120.51 121.30 2z2c n ALA 21 Ca 0.10 0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.81 2z2c n ALA 21 Cb 0.44 -2.54 0.27 0.00 0.00 0.00 0.00 19.45 17.63 2z2c n ALA 21 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2z2c h LYS 22 N 10.38 0.44 -0.01 0.00 3.64 -1.90 0.23 116.57 129.36 2z2c h LYS 22 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2z2c h LYS 22 Cb 1.28 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2z2c h LYS 22 CO 0.96 0.29 -0.02 0.09 -2.27 0.00 0.00 179.45 178.51 2z2c n ASN 23 N -5.00 0.99 -0.12 4.20 3.02 -1.26 -1.48 115.26 115.60 2z2c n ASN 23 Ca 0.20 -1.27 -0.18 0.00 -0.03 0.00 0.00 54.58 53.30 2z2c n ASN 23 Cb 0.57 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.63 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 -0.27 1.45 -0.24 5.41 0.00 -0.93 -4.40 120.51 121.55 2z2c n ALA 24 Ca 0.20 -1.05 -0.00 0.00 0.00 0.00 0.00 53.44 52.59 2z2c n ALA 24 Cb 0.28 -0.04 0.12 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.10 0.94 0.19 0.00 0.00 -0.75 -2.09 119.26 117.45 2z2c h ALA 25 Ca -0.56 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2z2c h ALA 25 Cb 1.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2z2c h ALA 25 CO -0.12 0.01 -0.09 -0.07 0.00 0.00 0.00 179.25 178.98 2z2c h LEU 26 N 0.65 -0.22 -1.19 0.00 3.38 -1.51 0.12 115.31 116.55 2z2c h LEU 26 Ca 0.33 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 2z2c h LEU 26 Cb 0.27 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2z2c h LEU 26 CO -0.22 0.02 -0.17 1.55 0.09 0.00 0.00 178.44 179.71 2z2c h PRO 27 N -0.46 0.36 -0.52 1.13 0.13 -1.75 -2.60 132.00 128.30 2z2c h PRO 27 Ca -0.03 -0.10 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 2z2c h PRO 27 Cb 0.35 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 2z2c h PRO 27 CO 0.04 0.52 0.05 0.82 -0.23 0.00 0.00 178.00 179.20 2z2c h ILE 28 N 0.33 1.26 -0.40 -3.56 2.04 -1.25 -1.29 117.51 114.64 2z2c h ILE 28 Ca 0.06 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 64.99 2z2c h ILE 28 Cb 0.49 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 2z2c h ILE 28 CO 0.03 0.36 -0.08 -0.07 0.00 0.00 0.00 178.15 178.39 2z2c h LEU 29 N 0.76 -0.34 -0.92 1.44 4.07 -0.39 0.12 115.31 120.05 2z2c h LEU 29 Ca 0.15 0.12 -0.11 0.00 0.08 0.00 0.00 57.88 58.12 2z2c h LEU 29 Cb 0.46 0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 2z2c h LEU 29 CO 0.02 -0.12 -0.36 -0.26 -1.08 0.00 0.00 178.44 176.64 2z2c h PHE 30 N 0.02 0.40 -0.18 1.13 0.04 -1.40 -2.95 116.94 113.99 2z2c h PHE 30 Ca 0.19 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 2z2c h PHE 30 Cb 0.29 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 2z2c h PHE 30 CO -0.34 0.66 -0.20 0.00 -0.60 0.00 0.00 178.31 177.83 2z2c h ALA 31 N 1.33 1.32 0.00 2.45 0.00 -0.30 -0.53 119.26 123.53 2z2c h ALA 31 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2z2c h ALA 31 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2z2c h ALA 31 CO 0.06 0.46 0.31 0.00 0.00 0.00 0.00 179.25 180.08 2z2c h ALA 32 N 1.50 1.28 0.00 0.00 0.00 -0.61 0.73 119.26 122.17 2z2c h ALA 32 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2z2c h ALA 32 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2z2c h ALA 32 CO 0.03 -0.28 0.00 -0.07 0.00 0.00 0.00 179.25 178.94 2z2c h LEU 33 N 0.00 0.00 0.00 0.00 3.38 -1.20 -2.12 115.31 115.37 2z2c h LEU 33 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 2z2c h LEU 33 Cb 0.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2z2c h LEU 33 CO 0.00 0.00 -0.87 -0.07 0.09 0.00 0.00 178.44 177.59 2z2c h LEU 34 N 0.00 0.00 -9.76 1.67 3.38 -1.03 -3.47 115.31 106.10 2z2c h LEU 34 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2z2c h LEU 34 Cb 0.31 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.12 2z2c h LEU 34 CO 0.00 0.82 0.74 0.00 0.09 0.00 0.00 178.44 180.09 2z2c s ALA 35 N -2.80 3.61 -0.70 1.53 0.00 -0.80 -4.38 121.76 118.22 2z2c s ALA 35 Ca 0.02 1.31 0.08 0.00 0.00 0.00 0.00 51.96 53.37 2z2c s ALA 35 Cb 0.09 -3.55 0.21 0.00 0.00 0.00 0.00 23.12 19.88 2z2c s ALA 35 CO 0.79 -0.73 1.16 0.39 0.00 0.00 0.00 175.76 177.38 2z2c n GLU 36 N 2.14 2.75 -4.13 0.00 1.02 -0.62 -4.19 120.64 117.61 2z2c n GLU 36 Ca 0.06 -1.85 -0.14 0.00 -0.02 0.00 0.00 57.16 55.21 2z2c n GLU 36 Cb 0.40 -1.19 -0.11 0.00 -0.02 0.00 0.00 31.44 30.52 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 -0.98 0.72 0.66 3.49 8.01 -1.26 -4.77 118.70 124.58 2z2c s GLU 37 Ca 0.17 -1.00 -0.17 0.00 0.01 0.00 0.00 54.97 53.97 2z2c s GLU 37 Cb 0.09 -0.45 -0.08 0.00 -4.31 0.00 0.00 34.13 29.38 2z2c s GLU 37 CO 0.11 0.07 0.31 -2.30 0.01 0.00 0.00 175.26 173.46 2z2c n PRO 38 N 0.92 0.28 -3.85 0.39 -0.02 -1.26 -3.95 135.00 127.50 2z2c n PRO 38 Ca -0.19 0.12 -0.14 0.00 -2.02 0.00 0.00 63.50 61.27 2z2c n PRO 38 Cb 0.56 -1.58 -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 -1.88 0.02 -0.19 -1.45 1.01 0.73 -2.16 120.40 116.48 2z2c s VAL 39 Ca 0.63 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 2z2c s VAL 39 Cb -0.39 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2z2c s VAL 39 CO 0.60 0.07 -0.11 -0.70 0.00 0.00 0.00 175.10 174.96 2z2c s GLU 40 N 0.67 3.23 -0.30 2.72 2.12 -0.61 -0.02 118.70 126.50 2z2c s GLU 40 Ca -0.06 -0.71 -0.07 0.00 0.36 0.00 0.00 54.97 54.49 2z2c s GLU 40 Cb -0.08 -2.79 0.01 0.00 0.26 0.00 0.00 34.13 31.53 2z2c s GLU 40 CO -0.02 -0.14 0.09 0.42 -0.54 0.00 0.00 175.26 175.07 2z2c s ILE 41 N 1.24 3.96 0.28 -3.70 1.01 -0.05 -0.99 121.20 122.95 2z2c s ILE 41 Ca 0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 2z2c s ILE 41 Cb -0.14 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 2z2c s ILE 41 CO -0.05 0.05 0.52 -1.10 0.00 0.00 0.00 174.94 174.36 2z2c s GLN 42 N 1.49 3.59 -1.15 2.79 -0.21 -0.19 -0.49 119.66 125.49 2z2c s GLN 42 Ca 0.02 -0.11 -0.06 0.00 0.02 0.00 0.00 55.36 55.23 2z2c s GLN 42 Cb -0.17 -2.69 0.01 0.00 1.00 0.00 0.00 33.01 31.16 2z2c s GLN 42 CO 0.03 0.24 0.81 -1.71 -2.12 0.00 0.00 175.29 172.53 2z2c n ASN 43 N -1.00 -5.46 -4.67 5.90 5.15 -1.21 -1.43 115.26 112.54 2z2c n ASN 43 Ca -0.03 -0.37 -0.40 0.00 -0.60 0.00 0.00 54.58 53.18 2z2c n ASN 43 Cb 0.54 -4.14 -0.05 0.00 -0.53 0.00 0.00 39.78 35.60 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 -3.19 4.98 0.46 3.44 1.01 -0.31 -3.37 120.40 123.43 2z2c s VAL 44 Ca 0.40 1.36 -0.23 0.00 0.00 0.00 0.00 61.98 63.51 2z2c s VAL 44 Cb -0.18 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 2z2c s VAL 44 CO 0.49 0.11 1.15 -2.16 0.00 0.00 0.00 175.10 174.70 2z2c s PRO 45 N 1.79 3.76 -0.77 2.72 0.04 -1.26 -4.75 135.00 136.53 2z2c s PRO 45 Ca 0.33 1.74 -0.25 0.00 0.04 0.00 0.00 61.00 62.86 2z2c s PRO 45 Cb -0.16 -2.38 0.04 0.00 0.04 0.00 0.00 34.50 32.04 2z2c s PRO 45 CO 0.12 -0.54 1.24 0.15 0.04 0.00 0.00 177.00 178.00 2z2c s LYS 46 N -2.73 3.25 0.07 4.56 1.02 -1.26 -4.85 119.74 119.79 2z2c s LYS 46 Ca 0.64 -0.54 0.01 0.00 0.02 0.00 0.00 55.97 56.09 2z2c s LYS 46 Cb -0.28 -4.38 -0.04 0.00 -0.52 0.00 0.00 37.83 32.61 2z2c s LYS 46 CO 0.33 -2.08 -0.05 -0.51 -0.92 0.00 0.00 175.35 172.12 2z2c s LEU 47 N 5.18 2.45 0.20 3.17 1.43 -1.26 -4.46 118.68 125.40 2z2c s LEU 47 Ca 0.34 -0.91 -0.09 0.00 -1.03 0.00 0.00 54.13 52.44 2z2c s LEU 47 Cb -0.09 0.02 0.14 0.00 0.03 0.00 0.00 46.19 46.30 2z2c s LEU 47 CO 0.10 -0.47 1.77 0.50 0.23 0.00 0.00 176.35 178.48 2z2c h LYS 48 N 3.34 1.12 -0.02 1.70 1.63 -1.38 -2.71 116.57 120.24 2z2c h LYS 48 Ca -0.35 -0.20 -0.09 0.00 -0.85 0.00 0.00 60.65 59.16 2z2c h LYS 48 Cb 1.16 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 2z2c h LYS 48 CO 0.61 0.90 -0.43 -0.44 -3.45 0.00 0.00 179.45 176.63 2z2c h ASP 49 N 1.08 0.04 -0.06 4.20 5.19 -1.82 -0.16 116.42 124.89 2z2c h ASP 49 Ca 0.25 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.64 2z2c h ASP 49 Cb 0.20 -0.01 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 2z2c h ASP 49 CO -0.02 0.47 0.02 0.58 -3.12 0.00 0.00 179.24 177.17 2z2c h VAL 50 N 0.03 1.14 -0.51 -1.35 2.07 -1.81 -0.93 116.25 114.89 2z2c h VAL 50 Ca -0.00 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.20 2z2c h VAL 50 Cb 0.78 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 31.78 2z2c h VAL 50 CO 0.06 0.12 0.06 0.44 0.02 0.00 0.00 177.57 178.27 2z2c h ASP 51 N -0.07 -0.08 -0.59 0.57 3.32 -1.05 0.24 116.42 118.77 2z2c h ASP 51 Ca 0.02 0.10 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2z2c h ASP 51 Cb 0.16 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2z2c h ASP 51 CO -0.00 -0.02 0.37 0.74 -1.72 0.00 0.00 179.24 178.61 2z2c h THR 52 N 0.19 1.10 -0.23 0.35 2.02 -0.91 0.95 112.91 116.37 2z2c h THR 52 Ca 0.26 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2z2c h THR 52 Cb 0.37 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2z2c h THR 52 CO -0.37 0.14 0.06 0.28 0.37 0.00 0.00 175.52 175.99 2z2c h SER 53 N 0.74 0.04 -0.23 4.18 0.02 -0.45 -0.90 113.55 116.96 2z2c h SER 53 Ca 0.23 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.25 2z2c h SER 53 Cb -0.02 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 2z2c h SER 53 CO -0.08 0.06 0.01 0.24 -1.14 0.00 0.00 176.83 175.92 2z2c h MET 54 N 0.16 0.08 -0.41 3.45 2.07 0.11 0.36 114.93 120.75 2z2c h MET 54 Ca 0.10 -0.01 0.08 0.00 -2.07 0.00 0.00 59.70 57.81 2z2c h MET 54 Cb 0.09 -0.02 -0.08 0.00 -1.87 0.00 0.00 31.60 29.72 2z2c h MET 54 CO -0.13 0.06 -0.09 0.87 1.07 0.00 0.00 176.91 178.69 2z2c h LYS 55 N 0.09 0.01 -0.35 1.72 1.57 -0.37 -0.27 116.57 118.97 2z2c h LYS 55 Ca 0.11 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 2z2c h LYS 55 Cb 0.13 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2z2c h LYS 55 CO -0.17 0.00 -0.35 1.25 -0.57 0.00 0.00 179.45 179.61 2z2c h LEU 56 N 0.01 0.86 -0.01 2.94 7.12 -0.59 -0.11 115.31 125.53 2z2c h LEU 56 Ca 0.20 -0.37 0.02 0.00 0.13 0.00 0.00 57.88 57.85 2z2c h LEU 56 Cb 0.30 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.16 2z2c h LEU 56 CO -0.41 1.13 -0.11 -0.07 -0.13 0.00 0.00 178.44 178.85 2z2c h LEU 57 N 0.68 -0.31 -1.24 2.25 4.07 0.09 -1.22 115.31 119.63 2z2c h LEU 57 Ca 0.06 0.05 0.05 0.00 0.08 0.00 0.00 57.88 58.13 2z2c h LEU 57 Cb 0.91 0.13 -0.05 0.00 1.08 0.00 0.00 40.66 42.73 2z2c h LEU 57 CO 0.08 -0.15 0.54 0.28 -1.08 0.00 0.00 178.44 178.11 2z2c h SER 58 N -0.18 0.82 1.03 -0.43 0.02 -0.83 -1.37 113.55 112.62 2z2c h SER 58 Ca 0.04 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2z2c h SER 58 Cb 0.23 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2z2c h SER 58 CO -0.11 0.54 0.00 1.56 -1.14 0.00 0.00 176.83 177.68 2z2c h GLN 59 N 0.94 0.00 -0.01 3.45 4.20 -0.65 -1.94 115.11 121.11 2z2c h GLN 59 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 2z2c h GLN 59 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2z2c h GLN 59 CO -0.12 0.00 -0.21 1.28 -0.67 0.00 0.00 178.83 179.12 2z2c n LEU 60 N -2.81 0.96 0.00 1.46 4.77 -0.49 -4.71 117.00 116.18 2z2c n LEU 60 Ca 0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2z2c n LEU 60 Cb 0.30 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2z2c n LEU 60 CO 0.26 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2z2c n GLY 61 N 1.31 0.89 3.83 -0.72 0.00 -0.73 -0.80 105.19 108.97 2z2c n GLY 61 Ca 0.13 -0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 2.82 -0.18 4.61 0.00 -0.76 -3.88 121.76 122.37 2z2c s ALA 62 Ca 0.00 0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 2z2c s ALA 62 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2z2c s ALA 62 CO 0.00 -0.97 0.11 0.15 0.00 0.00 0.00 175.76 175.05 2z2c s LYS 63 N -4.87 3.96 -0.07 0.00 3.01 -0.77 -4.12 119.74 116.88 2z2c s LYS 63 Ca 0.58 -0.25 -0.03 0.00 -1.01 0.00 0.00 55.97 55.26 2z2c s LYS 63 Cb -0.13 -3.30 0.04 0.00 -1.01 0.00 0.00 37.83 33.43 2z2c s LYS 63 CO 0.51 0.39 0.16 0.08 0.51 0.00 0.00 175.35 176.99 2z2c s VAL 64 N 0.08 -0.04 0.07 3.17 1.01 -1.26 -1.07 120.40 122.36 2z2c s VAL 64 Ca 0.08 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.16 2z2c s VAL 64 Cb -0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 2z2c s VAL 64 CO -0.00 0.06 0.07 -0.70 0.00 0.00 0.00 175.10 174.52 2z2c s GLU 65 N 1.02 0.71 -0.09 2.72 2.56 -0.46 -4.98 118.70 120.17 2z2c s GLU 65 Ca -0.08 -1.10 -0.30 0.00 0.00 0.00 0.00 54.97 53.49 2z2c s GLU 65 Cb -0.10 0.27 0.12 0.00 2.00 0.00 0.00 34.13 36.42 2z2c s GLU 65 CO -0.05 -0.18 0.95 -0.98 -0.56 0.00 0.00 175.26 174.44 2z2c s ARG 66 N -3.88 0.69 0.00 4.30 1.70 -1.26 0.50 118.95 121.00 2z2c s ARG 66 Ca 0.06 -0.05 0.00 0.00 -0.47 0.00 0.00 55.73 55.27 2z2c s ARG 66 Cb 0.07 0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.77 2z2c s ARG 66 CO -0.10 -0.26 0.00 -0.40 -1.08 0.00 0.00 175.30 173.46 2z2c n ASP 67 N 0.29 0.00 -0.31 -2.89 5.75 -1.26 -5.03 116.55 113.10 2z2c n ASP 67 Ca -0.09 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.74 2z2c n ASP 67 Cb 0.59 0.00 0.21 0.00 -1.03 0.00 0.00 41.12 40.89 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 1.42 -4.30 6.12 0.00 -1.97 -3.50 103.07 100.84 2z2c h GLY 68 Ca 0.00 -0.33 -0.60 0.00 0.00 0.00 0.00 47.33 46.40 2z2c h GLY 68 CO 0.00 0.09 -0.56 -0.56 0.00 0.00 0.00 176.54 175.51 2z2c s SER 69 N -5.57 5.74 -0.17 0.19 0.01 -1.26 -1.16 113.70 111.48 2z2c s SER 69 Ca -0.12 0.01 -0.02 0.00 1.31 0.00 0.00 55.95 57.12 2z2c s SER 69 Cb 0.21 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.84 2z2c s SER 69 CO 0.79 0.12 -0.07 -0.69 0.41 0.00 0.00 173.24 173.79 2z2c s VAL 70 N -1.57 3.38 -0.17 3.43 1.01 0.36 -4.24 120.40 122.60 2z2c s VAL 70 Ca 0.31 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.70 2z2c s VAL 70 Cb -0.11 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2z2c s VAL 70 CO 0.24 0.48 0.06 -1.00 0.00 0.00 0.00 175.10 174.88 2z2c s HIS 71 N 0.76 3.25 -0.03 5.22 3.76 0.18 -0.87 115.29 127.56 2z2c s HIS 71 Ca -0.03 0.09 0.05 0.00 -0.15 0.00 0.00 55.06 55.01 2z2c s HIS 71 Cb -0.15 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.49 2z2c s HIS 71 CO 0.02 0.20 -0.17 0.42 -0.85 0.00 0.00 174.74 174.35 2z2c s ILE 72 N 0.22 1.40 -0.32 0.60 1.01 0.97 -1.36 121.20 123.72 2z2c s ILE 72 Ca 0.04 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2z2c s ILE 72 Cb -0.12 -1.19 0.10 0.00 0.01 0.00 0.00 42.46 41.25 2z2c s ILE 72 CO 0.00 0.40 0.08 -0.62 0.00 0.00 0.00 174.94 174.81 2z2c s ASP 73 N -0.13 4.21 -0.10 3.58 2.15 -0.23 -0.19 116.67 125.96 2z2c s ASP 73 Ca 0.00 -1.76 0.11 0.00 0.43 0.00 0.00 52.55 51.33 2z2c s ASP 73 Cb -0.10 -1.07 0.49 0.00 -0.30 0.00 0.00 42.92 41.95 2z2c s ASP 73 CO 0.01 -0.40 1.32 0.00 -0.17 0.00 0.00 175.17 175.93 2z2c n ALA 74 N 4.69 3.06 -0.28 3.66 0.00 -1.26 -1.85 120.51 128.53 2z2c n ALA 74 Ca -0.01 -1.09 0.01 0.00 0.00 0.00 0.00 53.44 52.35 2z2c n ALA 74 Cb 0.42 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 18.97 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 2.63 0.80 -0.82 0.00 3.08 -1.86 -2.69 114.38 115.53 2z2c h ARG 75 Ca 0.00 -0.05 -0.37 0.00 0.07 0.00 0.00 59.98 59.63 2z2c h ARG 75 Cb 1.17 -0.18 -0.22 0.00 0.08 0.00 0.00 29.97 30.81 2z2c h ARG 75 CO 0.21 0.53 0.43 -0.25 -1.07 0.00 0.00 179.97 179.82 2z2c n ASP 76 N -4.71 3.89 -4.71 7.04 8.00 -1.26 -4.97 116.55 119.83 2z2c n ASP 76 Ca 0.12 -3.51 -0.42 0.00 0.71 0.00 0.00 54.79 51.69 2z2c n ASP 76 Cb 0.21 -0.78 -0.03 0.00 -0.02 0.00 0.00 41.12 40.50 2z2c n ASP 76 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z2c s VAL 77 N -3.20 2.17 0.00 2.53 1.01 -1.02 -4.64 120.40 117.26 2z2c s VAL 77 Ca 0.54 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.53 2z2c s VAL 77 Cb 0.46 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.83 2z2c s VAL 77 CO 0.10 0.00 0.35 -0.46 0.00 0.00 0.00 175.10 175.09 2z2c n ASN 78 N 4.55 0.00 -4.13 3.32 2.04 0.02 -4.99 115.26 116.08 2z2c n ASN 78 Ca 0.17 -1.00 -0.27 0.00 -0.44 0.00 0.00 54.58 53.04 2z2c n ASN 78 Cb 0.36 0.00 -0.16 0.00 -2.53 0.00 0.00 39.78 37.45 2z2c n ASN 78 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2z2c s VAL 79 N 0.00 1.46 -0.13 3.53 1.01 -0.67 -5.01 120.40 120.59 2z2c s VAL 79 Ca 0.00 -0.72 0.15 0.00 0.00 0.00 0.00 61.98 61.42 2z2c s VAL 79 Cb 0.00 -1.26 0.29 0.00 0.00 0.00 0.00 36.38 35.41 2z2c s VAL 79 CO 0.00 0.42 1.15 0.49 0.00 0.00 0.00 175.10 177.16 2z2c n PHE 80 N 3.28 0.00 -3.98 5.22 3.72 -1.26 -4.55 117.46 119.88 2z2c n PHE 80 Ca -0.19 -0.98 -0.34 0.00 -0.05 0.00 0.00 57.45 55.89 2z2c n PHE 80 Cb 0.53 -0.16 -0.15 0.00 -0.94 0.00 0.00 39.48 38.76 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 1.41 3.22 0.60 0.00 0.00 0.32 -4.87 121.76 122.44 2z2c s ALA 82 Ca 0.06 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.01 2z2c s ALA 82 Cb -0.14 -3.65 -0.00 0.00 0.00 0.00 0.00 23.12 19.33 2z2c s ALA 82 CO -0.07 -2.13 0.93 -1.25 0.00 0.00 0.00 175.76 173.24 2z2c s PRO 83 N 3.76 3.08 0.22 0.00 0.04 -1.26 -2.21 135.00 138.62 2z2c s PRO 83 Ca 0.34 0.19 -0.08 0.00 0.04 0.00 0.00 61.00 61.49 2z2c s PRO 83 Cb -0.11 -2.23 0.28 0.00 0.04 0.00 0.00 34.50 32.49 2z2c s PRO 83 CO 0.24 -0.66 1.78 -0.92 0.04 0.00 0.00 177.00 177.48 2z2c h TYR 84 N -0.21 0.61 -0.81 0.56 3.20 -1.97 -1.81 116.97 116.54 2z2c h TYR 84 Ca -0.45 0.03 0.17 0.00 3.14 0.00 0.00 58.73 61.62 2z2c h TYR 84 Cb 1.24 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 2z2c h TYR 84 CO 0.51 0.24 0.54 0.38 -1.64 0.00 0.00 178.16 178.20 2z2c h ASP 85 N 0.60 0.38 0.00 -2.11 3.04 -2.00 -0.88 116.42 115.45 2z2c h ASP 85 Ca 0.32 0.03 -0.00 0.00 -3.24 0.00 0.00 57.03 54.14 2z2c h ASP 85 Cb 0.30 -0.04 -0.00 0.00 -1.04 0.00 0.00 39.33 38.54 2z2c h ASP 85 CO -0.24 0.18 -0.05 -0.07 -2.04 0.00 0.00 179.24 177.02 2z2c h LEU 86 N 0.39 0.00 -0.86 0.15 -0.00 -1.73 -3.34 115.31 109.93 2z2c h LEU 86 Ca 0.41 -0.14 0.16 0.00 -0.00 0.00 0.00 57.88 58.31 2z2c h LEU 86 Cb 1.00 0.00 -0.10 0.00 -0.00 0.00 0.00 40.66 41.56 2z2c h LEU 86 CO -0.14 0.60 0.43 0.58 -0.00 0.00 0.00 178.44 179.91 2z2c h VAL 87 N -1.00 0.68 0.00 1.22 2.07 -1.32 0.99 116.25 118.88 2z2c h VAL 87 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2z2c h VAL 87 Cb 0.19 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2z2c h VAL 87 CO -0.00 0.11 0.00 0.11 0.02 0.00 0.00 177.57 177.80 2z2c h LYS 88 N 0.58 0.00 0.00 1.57 1.79 -1.32 -0.81 116.57 118.38 2z2c h LYS 88 Ca 0.48 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.91 2z2c h LYS 88 Cb 0.74 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 2z2c h LYS 88 CO -0.40 0.00 -0.95 1.79 -1.08 0.00 0.00 179.45 178.81 2z2c h THR 89 N 0.00 0.15 -2.16 -0.16 1.35 -0.95 -3.44 112.91 107.70 2z2c h THR 89 Ca 0.00 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2z2c h THR 89 Cb 0.35 1.72 -0.22 0.00 -1.73 0.00 0.00 68.15 68.26 2z2c h THR 89 CO 0.00 0.08 -0.12 0.00 -0.25 0.00 0.00 175.52 175.23 2z2c s MET 90 N -3.23 0.57 0.38 4.72 0.00 -0.32 -5.04 119.30 116.38 2z2c s MET 90 Ca 0.00 1.22 0.21 0.00 0.00 0.00 0.00 55.69 57.11 2z2c s MET 90 Cb 0.09 0.38 0.52 0.00 0.00 0.00 0.00 34.83 35.81 2z2c s MET 90 CO 0.78 -0.18 1.65 0.07 0.00 0.00 0.00 175.02 177.34 2z2c h ARG 91 N 7.49 0.00 -1.32 3.16 0.11 -1.83 -2.72 114.38 119.27 2z2c h ARG 91 Ca -0.25 0.00 0.39 0.00 0.10 0.00 0.00 59.98 60.22 2z2c h ARG 91 Cb 1.17 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 32.16 2z2c h ARG 91 CO 0.16 0.29 0.91 0.00 0.10 0.00 0.00 179.97 181.43 2z2c h ALA 92 N 1.71 2.96 -1.42 0.08 0.00 -1.96 0.11 119.26 120.73 2z2c h ALA 92 Ca -0.00 0.02 0.41 0.00 0.00 0.00 0.00 54.91 55.34 2z2c h ALA 92 Cb 1.02 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 2z2c h ALA 92 CO 0.04 -1.42 1.19 0.43 0.00 0.00 0.00 179.25 179.48 2z2c n SER 93 N -4.37 0.00 0.21 0.00 7.64 -1.02 -0.50 113.62 115.58 2z2c n SER 93 Ca 0.32 0.79 0.18 0.00 1.01 0.00 0.00 58.87 61.17 2z2c n SER 93 Cb 1.34 -0.36 0.81 0.00 -1.01 0.00 0.00 64.21 65.00 2z2c n SER 93 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2z2c h ILE 94 N 0.00 0.26 0.00 0.44 6.09 -1.04 -2.42 117.51 120.84 2z2c h ILE 94 Ca 0.68 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.17 2z2c h ILE 94 Cb 3.05 0.72 0.00 0.00 0.47 0.00 0.00 36.82 41.05 2z2c h ILE 94 CO -0.01 0.00 0.00 0.79 -3.07 0.00 0.00 178.15 175.86 2z2c n TRP 95 N -3.44 0.59 0.26 2.19 8.01 0.35 -2.02 117.44 123.38 2z2c n TRP 95 Ca 0.02 0.26 0.14 0.00 -1.31 0.00 0.00 57.50 56.61 2z2c n TRP 95 Cb 0.44 -0.92 0.69 0.00 -2.01 0.00 0.00 31.31 29.51 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 2.18 1.11 0.22 6.99 0.00 -1.67 -3.37 119.26 124.73 2z2c h ALA 96 Ca 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2z2c h ALA 96 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z2c h ALA 96 CO 0.00 0.14 -0.11 1.25 0.00 0.00 0.00 179.25 180.53 2z2c h LEU 97 N 0.00 -0.25 0.69 0.00 5.85 -1.62 -1.86 115.31 118.13 2z2c h LEU 97 Ca -0.00 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2z2c h LEU 97 Cb 0.46 0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.57 2z2c h LEU 97 CO 0.01 0.03 -0.33 1.23 -0.34 0.00 0.00 178.44 179.04 2z2c h GLY 98 N -0.54 -0.97 -0.79 3.75 0.00 -1.78 -0.95 103.07 101.78 2z2c h GLY 98 Ca -0.03 0.36 0.15 0.00 0.00 0.00 0.00 47.33 47.81 2z2c h GLY 98 CO 0.05 -0.35 -0.33 -2.55 0.00 0.00 0.00 176.54 173.36 2z2c h PRO 99 N -0.95 -0.04 0.10 4.80 0.11 -1.74 0.54 132.00 134.81 2z2c h PRO 99 Ca -0.10 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 2z2c h PRO 99 Cb 0.72 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2z2c h PRO 99 CO 0.16 -0.03 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.80 2z2c h LEU 100 N -0.04 -0.11 -1.13 2.35 3.38 -1.10 -0.86 115.31 117.80 2z2c h LEU 100 Ca 0.34 -0.22 0.17 0.00 0.09 0.00 0.00 57.88 58.26 2z2c h LEU 100 Cb 0.60 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 2z2c h LEU 100 CO -0.89 0.16 0.61 0.58 0.09 0.00 0.00 178.44 178.99 2z2c h VAL 101 N -0.38 0.77 0.17 1.22 2.07 -0.93 0.54 116.25 119.70 2z2c h VAL 101 Ca -0.01 -0.26 -0.31 0.00 0.82 0.00 0.00 66.70 66.94 2z2c h VAL 101 Cb 0.32 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2z2c h VAL 101 CO 0.02 0.14 -1.43 0.00 0.02 0.00 0.00 177.57 176.32 2z2c h ALA 102 N 1.61 0.07 0.06 1.67 0.00 -0.48 -0.74 119.26 121.45 2z2c h ALA 102 Ca 0.52 -0.96 -0.35 0.00 0.00 0.00 0.00 54.91 54.13 2z2c h ALA 102 Cb 0.82 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2z2c h ALA 102 CO -0.30 0.94 -2.04 -2.13 0.00 0.00 0.00 179.25 175.72 2z2c n ARG 103 N -3.57 0.70 0.00 0.00 0.63 -0.36 -4.54 116.66 109.52 2z2c n ARG 103 Ca -0.14 0.23 0.06 0.00 -0.92 0.00 0.00 57.85 57.07 2z2c n ARG 103 Cb 1.06 -1.68 -0.02 0.00 0.45 0.00 0.00 32.46 32.27 2z2c n ARG 103 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2z2c n PHE 104 N -3.27 0.00 -0.88 -0.14 3.72 0.19 -4.97 117.46 112.11 2z2c n PHE 104 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 2z2c n PHE 104 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 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 1.05 0.68 3.28 1.37 0.00 -0.28 -4.96 105.19 106.32 2z2c n GLY 105 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.31 0.88 -0.29 1.61 -2.07 -1.25 -1.49 119.66 116.74 2z2c s GLN 106 Ca 0.00 -0.53 -0.23 0.00 -1.82 0.00 0.00 55.36 52.78 2z2c s GLN 106 Cb 0.00 0.38 0.17 0.00 -1.09 0.00 0.00 33.01 32.47 2z2c s GLN 106 CO 0.00 -0.30 1.22 0.20 -1.32 0.00 0.00 175.29 175.10 2z2c s GLY 107 N -2.22 0.18 -0.08 2.60 0.00 -1.01 -2.64 107.32 104.16 2z2c s GLY 107 Ca -0.03 3.25 0.02 0.00 0.00 0.00 0.00 44.72 47.95 2z2c s GLY 107 CO -0.05 2.10 -0.11 1.20 0.00 0.00 0.00 173.10 176.24 2z2c s GLN 108 N 0.40 1.68 -0.03 2.90 1.11 0.75 -0.35 119.66 126.12 2z2c s GLN 108 Ca 0.02 -0.38 0.02 0.00 0.01 0.00 0.00 55.36 55.03 2z2c s GLN 108 Cb -0.04 -1.47 0.01 0.00 -1.01 0.00 0.00 33.01 30.49 2z2c s GLN 108 CO -0.12 -0.05 -0.07 0.08 0.01 0.00 0.00 175.29 175.14 2z2c s VAL 109 N 0.94 0.67 0.04 1.09 1.01 -0.20 -0.52 120.40 123.44 2z2c s VAL 109 Ca -0.09 -0.28 -0.34 0.00 0.00 0.00 0.00 61.98 61.27 2z2c s VAL 109 Cb -0.15 -0.61 -0.13 0.00 0.00 0.00 0.00 36.38 35.49 2z2c s VAL 109 CO 0.00 0.22 1.70 -0.24 0.00 0.00 0.00 175.10 176.78 2z2c n SER 110 N 3.44 3.17 -4.63 3.32 2.88 -0.94 0.93 113.62 121.79 2z2c n SER 110 Ca -0.19 1.04 -0.42 0.00 -1.33 0.00 0.00 58.87 57.96 2z2c n SER 110 Cb 0.54 -1.39 -0.03 0.00 -0.75 0.00 0.00 64.21 62.58 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 2.28 3.97 0.25 2.46 0.20 -0.32 -4.78 118.68 122.74 2z2c s LEU 111 Ca 0.85 2.26 -0.31 0.00 0.69 0.00 0.00 54.13 57.63 2z2c s LEU 111 Cb -0.70 -3.52 -0.14 0.00 -0.43 0.00 0.00 46.19 41.40 2z2c s LEU 111 CO 0.45 -1.46 1.27 -2.65 -0.29 0.00 0.00 176.35 173.66 2z2c n PRO 112 N 8.08 1.74 -0.01 0.98 -0.02 -1.26 -4.99 135.00 139.51 2z2c n PRO 112 Ca 0.24 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 2z2c n PRO 112 Cb 0.43 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 1.77 -0.70 3.92 -1.23 0.00 -1.26 -5.00 105.19 102.69 2z2c n GLY 113 Ca 0.11 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.38 1.73 0.08 -0.02 0.00 -1.26 -4.92 107.32 101.55 2z2c s GLY 114 Ca 0.00 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.71 2z2c s GLY 114 CO 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 173.10 172.64 2z2c h THR 116 N 3.88 0.87 0.00 0.00 1.03 -1.95 -2.82 112.91 113.92 2z2c h THR 116 Ca -0.38 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 2z2c h THR 116 Cb 1.19 0.11 0.00 0.00 -1.07 0.00 0.00 68.15 68.38 2z2c h THR 116 CO 0.48 0.13 -0.56 0.16 -0.01 0.00 0.00 175.52 175.72 2z2c h ILE 117 N 0.70 0.00 0.00 0.00 3.07 -1.95 -3.46 117.51 115.87 2z2c h ILE 117 Ca 0.38 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 66.23 2z2c h ILE 117 Cb 0.38 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.13 2z2c h ILE 117 CO -0.26 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.45 2z2c n GLY 118 N 1.31 -0.27 0.31 0.16 0.00 -1.07 -0.99 105.19 104.64 2z2c n GLY 118 Ca 0.03 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 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 0.94 -6.25 4.61 0.00 -1.93 -2.54 119.26 114.10 2z2c h ALA 119 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 54.91 54.42 2z2c h ALA 119 Cb 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.52 2z2c h ALA 119 CO 0.00 0.50 -0.75 0.54 0.00 0.00 0.00 179.25 179.55 2z2c n ARG 120 N -4.42 -1.33 -1.54 0.00 1.74 -1.26 -4.12 116.66 105.73 2z2c n ARG 120 Ca 0.06 0.86 -0.29 0.00 -0.77 0.00 0.00 57.85 57.71 2z2c n ARG 120 Cb 0.13 -3.71 0.11 0.00 -1.02 0.00 0.00 32.46 27.96 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 -4.77 1.65 -0.15 5.56 0.04 -1.26 -4.98 135.00 131.10 2z2c s PRO 121 Ca 0.14 0.48 0.15 0.00 0.04 0.00 0.00 61.00 61.81 2z2c s PRO 121 Cb -0.05 -1.88 0.33 0.00 0.04 0.00 0.00 34.50 32.94 2z2c s PRO 121 CO 0.85 -1.89 1.17 1.33 0.04 0.00 0.00 177.00 178.50 2z2c n VAL 122 N -3.59 1.78 -0.25 -0.36 0.24 -1.26 -4.78 118.33 110.12 2z2c n VAL 122 Ca 0.07 -2.44 0.19 0.00 -2.04 0.00 0.00 64.34 60.11 2z2c n VAL 122 Cb 0.58 -0.12 0.50 0.00 -1.47 0.00 0.00 33.84 33.33 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 0.47 0.42 1.02 -1.34 2.03 -1.99 -1.03 116.42 116.00 2z2c h ASP 123 Ca -0.01 0.04 -0.18 0.00 -0.73 0.00 0.00 57.03 56.15 2z2c h ASP 123 Cb 1.08 -0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 39.52 2z2c h ASP 123 CO 0.01 0.17 -0.87 -0.07 -1.03 0.00 0.00 179.24 177.44 2z2c h LEU 124 N 0.42 0.00 -0.11 0.15 3.38 -1.98 0.20 115.31 117.37 2z2c h LEU 124 Ca 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 2z2c h LEU 124 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2z2c h LEU 124 CO -0.19 0.87 -0.03 0.45 0.09 0.00 0.00 178.44 179.63 2z2c h HIS 125 N 0.00 0.24 0.12 1.13 3.86 -1.54 -1.25 115.15 117.71 2z2c h HIS 125 Ca -0.01 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2z2c h HIS 125 Cb 1.61 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 30.02 2z2c h HIS 125 CO 0.00 0.52 -0.06 0.82 0.86 0.00 0.00 177.93 180.07 2z2c h ILE 126 N -0.11 0.96 -0.44 2.45 2.04 -1.12 -1.75 117.51 119.54 2z2c h ILE 126 Ca 0.03 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2z2c h ILE 126 Cb 0.44 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 2z2c h ILE 126 CO 0.01 0.08 0.13 -1.28 0.00 0.00 0.00 178.15 177.09 2z2c h SER 127 N -0.32 0.60 -0.36 1.72 0.87 -0.68 0.64 113.55 116.01 2z2c h SER 127 Ca -0.02 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.48 2z2c h SER 127 Cb 0.26 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 2z2c h SER 127 CO 0.03 0.59 0.20 1.23 -0.53 0.00 0.00 176.83 178.35 2z2c h GLY 128 N 0.84 0.50 1.97 5.77 0.00 -1.03 -0.64 103.07 110.47 2z2c h GLY 128 Ca 0.15 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2z2c h GLY 128 CO -0.01 0.13 -0.45 1.41 0.00 0.00 0.00 176.54 177.62 2z2c h LEU 129 N 0.41 0.03 -0.52 3.11 3.38 -0.95 -2.29 115.31 118.49 2z2c h LEU 129 Ca 0.14 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2z2c h LEU 129 Cb 0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2z2c h LEU 129 CO -0.08 0.48 0.03 -0.33 0.09 0.00 0.00 178.44 178.63 2z2c h GLU 130 N 0.03 0.90 0.00 1.13 5.08 -0.41 -0.62 114.58 120.68 2z2c h GLU 130 Ca -0.00 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2z2c h GLU 130 Cb 0.81 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2z2c h GLU 130 CO 0.06 0.91 -0.09 1.96 -1.00 0.00 0.00 179.01 180.84 2z2c h GLN 131 N 0.77 0.00 -0.08 2.33 4.20 -0.75 -0.36 115.11 121.22 2z2c h GLN 131 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2z2c h GLN 131 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2z2c h GLN 131 CO 0.02 0.09 0.00 1.28 -0.67 0.00 0.00 178.83 179.55 2z2c n LEU 132 N -3.27 0.58 0.00 1.46 4.77 -0.90 -4.68 117.00 114.96 2z2c n LEU 132 Ca -0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2z2c n LEU 132 Cb 0.32 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2z2c n LEU 132 CO 0.29 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2z2c n GLY 133 N 0.80 0.73 3.76 -0.72 0.00 -0.15 -0.83 105.19 108.77 2z2c n GLY 133 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 3.33 -0.09 4.61 0.00 -0.27 -4.74 121.76 122.60 2z2c s ALA 134 Ca 0.00 0.68 -0.16 0.00 0.00 0.00 0.00 51.96 52.47 2z2c s ALA 134 Cb 0.00 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2z2c s ALA 134 CO 0.00 0.10 0.43 0.99 0.00 0.00 0.00 175.76 177.28 2z2c s THR 135 N -1.24 5.16 -0.04 0.00 2.01 -0.10 -4.25 115.64 117.18 2z2c s THR 135 Ca 0.44 0.85 0.02 0.00 0.31 0.00 0.00 61.69 63.31 2z2c s THR 135 Cb -0.26 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.50 2z2c s THR 135 CO 0.33 0.41 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.95 2z2c s ILE 136 N 0.09 0.83 0.13 1.82 1.01 -1.26 -1.12 121.20 122.70 2z2c s ILE 136 Ca 0.24 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.59 2z2c s ILE 136 Cb -0.15 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.52 2z2c s ILE 136 CO 0.10 0.27 -0.11 -1.59 0.00 0.00 0.00 174.94 173.61 2z2c s LYS 137 N 0.43 0.99 -0.33 2.79 -2.85 0.08 -4.98 119.74 115.88 2z2c s LYS 137 Ca -0.07 -1.31 -0.06 0.00 -1.00 0.00 0.00 55.97 53.53 2z2c s LYS 137 Cb -0.11 -0.68 0.04 0.00 -2.06 0.00 0.00 37.83 35.02 2z2c s LYS 137 CO 0.01 0.10 0.09 -1.17 0.10 0.00 0.00 175.35 174.48 2z2c s LEU 138 N -2.76 4.17 -0.17 2.77 2.96 -1.26 -0.33 118.68 124.05 2z2c s LEU 138 Ca 0.11 -1.08 -0.00 0.00 -0.22 0.00 0.00 54.13 52.94 2z2c s LEU 138 Cb -0.01 -1.85 0.04 0.00 0.50 0.00 0.00 46.19 44.87 2z2c s LEU 138 CO 0.01 -0.29 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.09 2z2c s GLU 139 N 1.40 1.42 -0.90 1.98 2.02 -0.53 -4.76 118.70 119.33 2z2c s GLU 139 Ca -0.01 -0.55 0.00 0.00 0.02 0.00 0.00 54.97 54.43 2z2c s GLU 139 Cb -0.19 -2.06 0.00 0.00 0.10 0.00 0.00 34.13 31.98 2z2c s GLU 139 CO 0.02 -0.45 0.00 -1.91 0.02 0.00 0.00 175.26 172.94 2z2c n GLU 140 N 4.86 -0.84 -0.72 1.61 2.13 -1.26 -2.15 120.64 124.29 2z2c n GLU 140 Ca -0.12 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.22 2z2c n GLU 140 Cb 0.47 -4.60 0.00 0.00 0.27 0.00 0.00 31.44 27.59 2z2c n GLU 140 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z2c n GLY 141 N -1.02 0.77 3.57 8.31 0.00 -1.26 -5.03 105.19 110.53 2z2c n GLY 141 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.88 3.15 -0.56 1.61 2.02 -0.91 -1.18 117.35 118.60 2z2c s TYR 142 Ca 0.00 -0.11 -0.26 0.00 -0.37 0.00 0.00 57.07 56.32 2z2c s TYR 142 Cb 0.00 -2.03 0.04 0.00 -0.40 0.00 0.00 41.96 39.56 2z2c s TYR 142 CO 0.00 0.05 1.07 0.08 -1.57 0.00 0.00 175.55 175.17 2z2c s VAL 143 N 0.43 4.20 -0.25 0.71 1.01 0.27 -1.45 120.40 125.32 2z2c s VAL 143 Ca 0.00 0.60 -0.10 0.00 0.00 0.00 0.00 61.98 62.49 2z2c s VAL 143 Cb -0.13 -4.63 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 2z2c s VAL 143 CO 0.02 -1.22 0.14 -0.54 0.00 0.00 0.00 175.10 173.50 2z2c s LYS 144 N 4.45 3.95 0.13 2.72 1.02 0.55 -1.03 119.74 131.52 2z2c s LYS 144 Ca 0.37 -0.33 0.09 0.00 0.02 0.00 0.00 55.97 56.12 2z2c s LYS 144 Cb -0.10 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 2z2c s LYS 144 CO 0.22 -0.04 -0.16 0.00 -0.92 0.00 0.00 175.35 174.46 2z2c s ALA 145 N 1.30 2.77 -0.07 5.17 0.00 0.52 -0.74 121.76 130.71 2z2c s ALA 145 Ca 0.07 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.36 2z2c s ALA 145 Cb -0.14 -0.69 0.09 0.00 0.00 0.00 0.00 23.12 22.37 2z2c s ALA 145 CO 0.06 0.58 0.79 -1.54 0.00 0.00 0.00 175.76 175.64 2z2c s SER 146 N -2.28 -0.55 0.04 0.00 1.04 -0.27 -2.40 113.70 109.27 2z2c s SER 146 Ca 0.20 0.55 0.02 0.00 0.48 0.00 0.00 55.95 57.20 2z2c s SER 146 Cb -0.10 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2z2c s SER 146 CO 0.12 -0.54 -0.08 0.54 0.98 0.00 0.00 173.24 174.25 2z2c s VAL 147 N -1.38 0.56 -0.78 5.02 0.11 -0.55 -0.92 120.40 122.46 2z2c s VAL 147 Ca -0.07 -0.98 -0.25 0.00 -2.93 0.00 0.00 61.98 57.75 2z2c s VAL 147 Cb -0.00 -0.61 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 2z2c s VAL 147 CO 0.05 -0.30 2.00 -1.81 -3.33 0.00 0.00 175.10 171.71 2z2c s ASP 148 N -1.40 4.99 1.12 3.54 1.01 -1.26 -4.82 116.67 119.86 2z2c s ASP 148 Ca -0.08 -0.20 0.00 0.00 0.71 0.00 0.00 52.55 52.98 2z2c s ASP 148 Cb -0.09 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.29 2z2c s ASP 148 CO 0.00 -2.78 0.00 0.61 0.21 0.00 0.00 175.17 173.21 2z2c n GLY 149 N 6.47 1.70 3.84 0.21 0.00 -1.26 -4.85 105.19 111.30 2z2c n GLY 149 Ca 0.35 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 2z2c n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z2c s ARG 150 N 0.00 4.03 0.82 1.61 0.52 -1.26 -4.59 118.95 120.09 2z2c s ARG 150 Ca 0.00 0.61 -0.10 0.00 -0.52 0.00 0.00 55.73 55.72 2z2c s ARG 150 Cb 0.00 -2.73 0.09 0.00 0.52 0.00 0.00 34.95 32.82 2z2c s ARG 150 CO 0.00 0.34 1.11 -0.51 0.02 0.00 0.00 175.30 176.26 2z2c s LEU 151 N -2.38 2.97 -0.10 2.53 1.43 -1.26 -4.82 118.68 117.05 2z2c s LEU 151 Ca 0.45 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.55 2z2c s LEU 151 Cb -0.14 -4.54 0.01 0.00 0.03 0.00 0.00 46.19 41.56 2z2c s LEU 151 CO 0.20 -2.44 -0.18 -0.75 0.23 0.00 0.00 176.35 173.41 2z2c s LYS 152 N -4.79 2.44 0.54 1.70 2.47 -0.01 0.37 119.74 122.47 2z2c s LYS 152 Ca 0.63 -0.65 -0.20 0.00 -1.56 0.00 0.00 55.97 54.19 2z2c s LYS 152 Cb -0.19 -1.98 -0.07 0.00 -1.46 0.00 0.00 37.83 34.13 2z2c s LYS 152 CO 0.56 0.02 1.01 0.41 0.16 0.00 0.00 175.35 177.51 2z2c n GLY 153 N 3.95 -0.19 3.25 5.54 0.00 0.24 -4.48 105.19 113.50 2z2c n GLY 153 Ca -0.20 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.43 -0.31 -0.36 4.61 0.00 -1.11 -4.78 121.76 118.37 2z2c s ALA 154 Ca 0.71 -0.56 -0.24 0.00 0.00 0.00 0.00 51.96 51.88 2z2c s ALA 154 Cb -0.45 0.59 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2z2c s ALA 154 CO 0.50 -0.56 0.80 -1.58 0.00 0.00 0.00 175.76 174.93 2z2c s HIS 155 N -3.87 3.11 -0.17 0.00 2.46 -1.26 -1.41 115.29 114.14 2z2c s HIS 155 Ca 0.07 0.58 0.00 0.00 0.47 0.00 0.00 55.06 56.18 2z2c s HIS 155 Cb 0.04 -3.44 0.01 0.00 -0.13 0.00 0.00 32.58 29.06 2z2c s HIS 155 CO -0.09 -0.75 -0.16 0.42 -2.47 0.00 0.00 174.74 171.68 2z2c s ILE 156 N 3.15 2.44 -0.34 0.89 -1.09 0.20 -4.93 121.20 121.51 2z2c s ILE 156 Ca 0.32 -0.83 -0.09 0.00 -2.23 0.00 0.00 60.65 57.82 2z2c s ILE 156 Cb -0.13 -2.03 0.02 0.00 -1.58 0.00 0.00 42.46 38.73 2z2c s ILE 156 CO 0.17 0.52 0.16 -0.69 -1.23 0.00 0.00 174.94 173.87 2z2c s VAL 157 N 1.12 4.38 0.15 2.92 1.01 -1.26 0.56 120.40 129.27 2z2c s VAL 157 Ca 0.01 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 2z2c s VAL 157 Cb -0.14 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.79 2z2c s VAL 157 CO -0.06 -0.12 1.03 -0.04 0.00 0.00 0.00 175.10 175.91 2z2c s MET 158 N 1.54 4.65 0.26 2.72 1.00 0.14 -4.93 119.30 124.67 2z2c s MET 158 Ca 0.02 1.59 0.08 0.00 0.00 0.00 0.00 55.69 57.39 2z2c s MET 158 Cb -0.18 -3.32 0.31 0.00 0.00 0.00 0.00 34.83 31.64 2z2c s MET 158 CO 0.05 0.15 1.59 -0.44 0.00 0.00 0.00 175.02 176.37 2z2c h ASP 159 N 5.29 0.09 -5.37 3.03 3.32 -1.91 -3.45 116.42 117.43 2z2c h ASP 159 Ca -0.44 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.43 2z2c h ASP 159 Cb 1.21 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 40.62 2z2c h ASP 159 CO 0.72 0.69 -0.31 -1.59 -1.72 0.00 0.00 179.24 177.03 2z2c s LYS 160 N -3.65 1.39 -0.01 3.56 -2.85 -1.26 -5.12 119.74 111.80 2z2c s LYS 160 Ca -0.02 -1.38 -0.30 0.00 -1.00 0.00 0.00 55.97 53.27 2z2c s LYS 160 Cb 0.12 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 2z2c s LYS 160 CO 0.78 -0.53 1.15 0.08 0.10 0.00 0.00 175.35 176.92 2z2c s VAL 161 N -4.06 4.33 -0.15 1.79 1.01 -1.26 -4.96 120.40 117.10 2z2c s VAL 161 Ca 0.28 1.66 -0.04 0.00 0.00 0.00 0.00 61.98 63.88 2z2c s VAL 161 Cb 0.02 -4.07 0.07 0.00 0.00 0.00 0.00 36.38 32.41 2z2c s VAL 161 CO 0.09 0.06 0.22 -0.55 0.00 0.00 0.00 175.10 174.93 2z2c s SER 162 N 1.23 0.88 0.15 3.32 0.15 -1.26 -5.00 113.70 113.15 2z2c s SER 162 Ca 0.56 0.19 -0.20 0.00 0.70 0.00 0.00 55.95 57.19 2z2c s SER 162 Cb -0.25 0.46 0.03 0.00 -1.71 0.00 0.00 66.02 64.55 2z2c s SER 162 CO 0.25 -0.28 1.67 0.58 1.20 0.00 0.00 173.24 176.66 2z2c h VAL 163 N 6.32 0.60 -0.32 4.45 2.07 -1.94 -2.03 116.25 125.40 2z2c h VAL 163 Ca -0.15 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 2z2c h VAL 163 Cb 1.13 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2z2c h VAL 163 CO 0.20 0.00 -0.31 1.23 0.02 0.00 0.00 177.57 178.71 2z2c h GLY 164 N -0.10 0.84 1.58 2.17 0.00 -2.00 -2.17 103.07 103.39 2z2c h GLY 164 Ca 0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 47.33 46.51 2z2c h GLY 164 CO -0.32 0.77 -0.24 0.00 0.00 0.00 0.00 176.54 176.76 2z2c h ALA 165 N 0.73 1.10 -0.18 3.60 0.00 -1.91 -1.32 119.26 121.28 2z2c h ALA 165 Ca 0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z2c h ALA 165 Cb 0.89 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2z2c h ALA 165 CO 0.08 0.56 0.10 1.15 0.00 0.00 0.00 179.25 181.14 2z2c h THR 166 N 0.44 1.09 0.15 0.00 2.02 -1.26 -0.61 112.91 114.73 2z2c h THR 166 Ca 0.07 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 2z2c h THR 166 Cb 0.66 0.91 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2z2c h THR 166 CO 0.05 0.08 -0.09 0.58 0.37 0.00 0.00 175.52 176.51 2z2c h VAL 167 N 0.20 0.80 -0.46 3.16 2.07 -1.12 -0.08 116.25 120.81 2z2c h VAL 167 Ca 0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.68 2z2c h VAL 167 Cb 0.04 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 30.52 2z2c h VAL 167 CO -0.01 0.00 -0.22 0.74 0.02 0.00 0.00 177.57 178.10 2z2c h THR 168 N -0.24 0.36 -0.11 2.57 2.02 -1.05 0.00 112.91 116.47 2z2c h THR 168 Ca -0.01 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.94 2z2c h THR 168 Cb 0.20 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2z2c h THR 168 CO 0.01 0.00 -0.85 0.40 0.37 0.00 0.00 175.52 175.46 2z2c h ILE 169 N -0.12 1.29 -0.55 3.11 2.04 -0.97 -2.10 117.51 120.22 2z2c h ILE 169 Ca 0.22 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.00 2z2c h ILE 169 Cb 0.46 2.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 2z2c h ILE 169 CO -0.54 0.65 0.29 -0.03 0.00 0.00 0.00 178.15 178.53 2z2c h MET 170 N 0.47 0.76 -0.47 2.37 4.05 -0.68 -0.15 114.93 121.29 2z2c h MET 170 Ca -0.07 -0.09 -0.13 0.00 -0.28 0.00 0.00 59.70 59.12 2z2c h MET 170 Cb 1.48 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 32.12 2z2c h MET 170 CO 0.17 0.59 -0.23 0.00 0.23 0.00 0.00 176.91 177.67 2z2c h ALA 172 N 0.88 0.61 0.00 0.00 0.00 -1.27 -2.93 119.26 116.56 2z2c h ALA 172 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2z2c h ALA 172 Cb 0.81 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2z2c h ALA 172 CO 0.07 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.98 2z2c h ALA 173 N 0.81 1.00 0.00 0.00 0.00 -0.89 -2.67 119.26 117.51 2z2c h ALA 173 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z2c h ALA 173 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2z2c h ALA 173 CO 0.08 0.00 0.00 1.79 0.00 0.00 0.00 179.25 181.12 2z2c h THR 174 N 0.00 0.00 -0.00 0.00 1.35 -1.44 -2.99 112.91 109.84 2z2c h THR 174 Ca 0.00 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2z2c h THR 174 Cb 0.10 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 2z2c h THR 174 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 2z2c n LEU 175 N -2.71 1.82 -4.84 3.87 4.77 -1.01 -0.26 117.00 118.64 2z2c n LEU 175 Ca 0.00 -1.82 -0.30 0.00 -0.03 0.00 0.00 56.01 53.86 2z2c n LEU 175 Cb 0.20 -0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 2z2c n LEU 175 CO 0.21 0.45 0.72 0.00 -1.33 0.00 0.00 177.39 177.45 2z2c s ALA 176 N -0.82 2.62 -0.24 -1.18 0.00 -1.13 -4.58 121.76 116.44 2z2c s ALA 176 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.52 2z2c s ALA 176 Cb 0.00 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 2z2c s ALA 176 CO 0.00 -1.32 1.20 -1.83 0.00 0.00 0.00 175.76 173.81 2z2c s GLU 177 N -5.18 4.13 0.43 0.00 -1.05 0.16 -3.81 118.70 113.38 2z2c s GLU 177 Ca 0.59 1.40 0.00 0.00 -0.15 0.00 0.00 54.97 56.81 2z2c s GLU 177 Cb -0.13 -3.77 0.00 0.00 -0.44 0.00 0.00 34.13 29.79 2z2c s GLU 177 CO 0.54 -0.83 0.00 0.41 0.95 0.00 0.00 175.26 176.32 2z2c n GLY 178 N 3.79 -1.80 3.73 -3.83 0.00 -1.26 0.82 105.19 106.64 2z2c n GLY 178 Ca 0.13 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 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 5.26 -0.12 2.61 2.01 -1.26 -0.36 115.64 123.78 2z2c s THR 179 Ca 0.00 0.70 -0.01 0.00 0.31 0.00 0.00 61.69 62.69 2z2c s THR 179 Cb 0.00 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 2z2c s THR 179 CO 0.00 0.37 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.34 2z2c s THR 180 N 0.47 3.64 -0.16 -0.82 2.01 0.11 -2.76 115.64 118.12 2z2c s THR 180 Ca 0.20 -0.47 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 2z2c s THR 180 Cb -0.14 -2.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.82 2z2c s THR 180 CO 0.06 0.54 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.79 2z2c s ILE 181 N -0.06 2.99 -0.37 1.82 1.01 -0.50 -0.59 121.20 125.49 2z2c s ILE 181 Ca 0.00 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.91 2z2c s ILE 181 Cb -0.13 -2.29 0.05 0.00 0.01 0.00 0.00 42.46 40.10 2z2c s ILE 181 CO 0.03 0.50 0.18 -0.63 0.00 0.00 0.00 174.94 175.01 2z2c s ILE 182 N 0.81 4.12 0.06 2.92 1.01 0.56 0.58 121.20 131.26 2z2c s ILE 182 Ca -0.04 -1.15 -0.06 0.00 0.00 0.00 0.00 60.65 59.40 2z2c s ILE 182 Cb -0.15 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.88 2z2c s ILE 182 CO 0.01 -0.30 0.31 -1.61 0.00 0.00 0.00 174.94 173.35 2z2c s GLU 183 N 1.45 3.60 -1.29 2.79 0.41 0.19 -0.89 118.70 124.96 2z2c s GLU 183 Ca 0.01 -0.08 -0.07 0.00 -0.41 0.00 0.00 54.97 54.41 2z2c s GLU 183 Cb -0.20 -3.00 0.01 0.00 -1.78 0.00 0.00 34.13 29.16 2z2c s GLU 183 CO 0.04 0.58 0.97 -1.71 -0.49 0.00 0.00 175.26 174.65 2z2c n ASN 184 N 0.69 -6.00 -4.77 -0.19 4.05 0.79 -0.69 115.26 109.15 2z2c n ASN 184 Ca -0.07 -0.44 -0.37 0.00 0.45 0.00 0.00 54.58 54.14 2z2c n ASN 184 Cb 0.52 -4.66 -0.02 0.00 1.23 0.00 0.00 39.78 36.85 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 -3.26 3.07 0.55 5.20 0.00 -0.14 -4.51 121.76 122.68 2z2c s ALA 185 Ca 0.48 0.90 -0.21 0.00 0.00 0.00 0.00 51.96 53.14 2z2c s ALA 185 Cb -0.21 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2z2c s ALA 185 CO 0.60 -0.52 1.23 0.00 0.00 0.00 0.00 175.76 177.07 2z2c n ALA 186 N -0.16 1.08 -0.26 0.00 0.00 -1.26 -4.42 120.51 115.49 2z2c n ALA 186 Ca 0.05 0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.64 2z2c n ALA 186 Cb 0.48 -2.27 0.11 0.00 0.00 0.00 0.00 19.45 17.77 2z2c n ALA 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z2c n ARG 187 N -0.97 2.81 -1.56 0.00 3.00 -1.26 -4.69 116.66 113.98 2z2c n ARG 187 Ca 0.12 -1.98 -0.45 0.00 -0.01 0.00 0.00 57.85 55.53 2z2c n ARG 187 Cb 0.45 -1.25 -0.02 0.00 0.00 0.00 0.00 32.46 31.64 2z2c n ARG 187 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2z2c n GLU 188 N -0.10 1.15 0.11 5.56 4.71 -1.26 -4.51 120.64 126.29 2z2c n GLU 188 Ca 0.09 0.40 0.20 0.00 -0.01 0.00 0.00 57.16 57.84 2z2c n GLU 188 Cb 0.43 -1.73 0.73 0.00 -1.01 0.00 0.00 31.44 29.86 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 1.81 0.00 0.00 3.49 0.11 -1.96 0.19 132.00 135.64 2z2c h PRO 189 Ca -0.38 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 2z2c h PRO 189 Cb 1.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.46 2z2c h PRO 189 CO 0.60 0.00 -0.22 0.93 -0.21 0.00 0.00 178.00 179.09 2z2c h GLU 190 N 0.00 0.00 -0.03 1.05 3.07 -1.88 0.27 114.58 117.06 2z2c h GLU 190 Ca 0.19 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 58.79 2z2c h GLU 190 Cb 1.16 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.09 2z2c h GLU 190 CO -0.00 0.22 -0.99 0.82 -1.40 0.00 0.00 179.01 177.66 2z2c h ILE 191 N 0.00 1.28 -0.63 3.13 2.04 -1.29 -1.15 117.51 120.89 2z2c h ILE 191 Ca -0.00 -2.19 0.04 0.00 1.00 0.00 0.00 64.86 63.71 2z2c h ILE 191 Cb 0.94 2.31 -0.05 0.00 -0.74 0.00 0.00 36.82 39.28 2z2c h ILE 191 CO 0.03 0.68 0.36 0.58 0.00 0.00 0.00 178.15 179.80 2z2c h VAL 192 N 0.42 1.01 -0.44 1.67 2.07 -1.30 -0.76 116.25 118.92 2z2c h VAL 192 Ca -0.12 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2z2c h VAL 192 Cb 1.64 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2z2c h VAL 192 CO 0.20 0.13 0.08 -0.78 0.02 0.00 0.00 177.57 177.22 2z2c h ASP 193 N 0.70 0.68 -0.54 0.57 3.58 -0.91 -0.11 116.42 120.39 2z2c h ASP 193 Ca 0.27 -0.25 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 2z2c h ASP 193 Cb 0.11 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2z2c h ASP 193 CO -0.14 0.76 -0.01 0.74 -2.88 0.00 0.00 179.24 177.70 2z2c h THR 194 N 0.58 1.26 -0.60 2.25 2.02 -0.98 -0.56 112.91 116.89 2z2c h THR 194 Ca 0.13 -1.13 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 2z2c h THR 194 Cb 0.36 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2z2c h THR 194 CO 0.01 0.40 -0.02 0.00 0.37 0.00 0.00 175.52 176.28 2z2c h ALA 195 N 0.95 0.84 -0.13 6.16 0.00 -0.96 0.26 119.26 126.38 2z2c h ALA 195 Ca 0.15 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2z2c h ALA 195 Cb 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2z2c h ALA 195 CO 0.03 0.67 -0.43 -0.91 0.00 0.00 0.00 179.25 178.61 2z2c h ASN 196 N 0.96 0.32 -0.39 0.00 2.35 -0.80 0.18 115.58 118.21 2z2c h ASN 196 Ca 0.17 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2z2c h ASN 196 Cb 0.58 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2z2c h ASN 196 CO 0.03 0.71 0.02 0.15 -1.65 0.00 0.00 177.43 176.70 2z2c h PHE 197 N 0.25 0.72 -0.83 1.19 3.57 -0.74 -1.82 116.94 119.29 2z2c h PHE 197 Ca 0.02 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.38 2z2c h PHE 197 Cb 0.86 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2z2c h PHE 197 CO 0.02 0.74 0.42 -0.07 -2.23 0.00 0.00 178.31 177.19 2z2c h LEU 198 N 0.50 1.07 -1.07 0.59 3.38 -0.53 -1.93 115.31 117.32 2z2c h LEU 198 Ca 0.11 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2z2c h LEU 198 Cb 0.44 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2z2c h LEU 198 CO 0.02 0.89 0.63 0.40 0.09 0.00 0.00 178.44 180.46 2z2c h ILE 199 N 1.17 1.16 0.00 1.22 2.04 -0.40 -1.26 117.51 121.44 2z2c h ILE 199 Ca 0.29 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2z2c h ILE 199 Cb 0.09 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.03 2z2c h ILE 199 CO -0.04 0.22 -0.06 0.74 0.00 0.00 0.00 178.15 179.01 2z2c h THR 200 N 1.20 0.99 0.00 -0.27 2.02 -0.54 -0.22 112.91 116.09 2z2c h THR 200 Ca 0.38 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2z2c h THR 200 Cb 0.01 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2z2c h THR 200 CO -0.12 0.06 -0.17 0.18 0.37 0.00 0.00 175.52 175.84 2z2c n LEU 201 N -4.39 0.81 0.00 2.58 4.77 -0.55 -4.75 117.00 115.48 2z2c n LEU 201 Ca -0.03 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2z2c n LEU 201 Cb 0.14 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2z2c n LEU 201 CO 0.34 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2z2c n GLY 202 N 1.31 1.57 3.86 -0.72 0.00 -0.09 -1.51 105.19 109.60 2z2c n GLY 202 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 3.14 -0.42 4.61 0.00 -0.79 -4.96 121.76 121.34 2z2c s ALA 203 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.93 2z2c s ALA 203 Cb 0.00 -3.02 0.11 0.00 0.00 0.00 0.00 23.12 20.21 2z2c s ALA 203 CO 0.00 -0.33 0.23 0.15 0.00 0.00 0.00 175.76 175.81 2z2c s LYS 204 N -4.36 2.15 0.00 0.00 1.02 -1.25 -4.35 119.74 112.95 2z2c s LYS 204 Ca 0.56 -1.76 0.04 0.00 0.02 0.00 0.00 55.97 54.82 2z2c s LYS 204 Cb -0.10 -3.65 -0.01 0.00 -0.52 0.00 0.00 37.83 33.55 2z2c s LYS 204 CO 0.38 -1.07 -0.11 0.42 -0.92 0.00 0.00 175.35 174.05 2z2c s ILE 205 N 1.21 0.90 0.00 2.17 1.01 -1.26 -0.55 121.20 124.68 2z2c s ILE 205 Ca 0.07 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2z2c s ILE 205 Cb -0.23 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.46 2z2c s ILE 205 CO -0.03 0.16 -0.03 -0.55 0.00 0.00 0.00 174.94 174.49 2z2c s SER 206 N -0.52 0.30 0.00 3.58 0.15 0.11 -4.90 113.70 112.42 2z2c s SER 206 Ca 0.03 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2z2c s SER 206 Cb -0.05 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2z2c s SER 206 CO -0.00 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2z2c n GLY 207 N 2.75 0.74 3.78 9.45 0.00 -1.26 0.44 105.19 121.09 2z2c n GLY 207 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.47 4.13 0.00 1.61 0.00 -1.26 -1.06 119.66 122.60 2z2c s GLN 208 Ca 0.00 2.55 0.00 0.00 -0.00 0.00 0.00 55.36 57.91 2z2c s GLN 208 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 33.01 30.03 2z2c s GLN 208 CO 0.00 -0.52 0.00 0.41 0.00 0.00 0.00 175.29 175.18 2z2c n GLY 209 N 0.59 1.20 3.69 2.60 0.00 -1.26 -4.89 105.19 107.11 2z2c n GLY 209 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.47 1.88 -1.65 2.61 -4.23 -0.23 -4.80 115.64 106.76 2z2c s THR 210 Ca 0.00 -1.91 0.24 0.00 -1.18 0.00 0.00 61.69 58.84 2z2c s THR 210 Cb 0.00 -2.79 0.52 0.00 1.34 0.00 0.00 72.50 71.56 2z2c s THR 210 CO 0.00 0.00 1.79 -0.90 -0.54 0.00 0.00 174.62 174.97 2z2c n ASP 211 N -1.12 0.00 -3.85 3.99 5.68 -1.26 -4.54 116.55 115.45 2z2c n ASP 211 Ca -0.07 -0.32 -0.29 0.00 -0.50 0.00 0.00 54.79 53.61 2z2c n ASP 211 Cb 0.66 -0.18 -0.16 0.00 -1.14 0.00 0.00 41.12 40.31 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 -2.35 1.19 -0.19 0.11 3.52 -1.25 -0.15 118.95 119.83 2z2c s ARG 212 Ca 0.28 -0.72 -0.08 0.00 -0.13 0.00 0.00 55.73 55.08 2z2c s ARG 212 Cb 0.16 -2.35 -0.04 0.00 -1.56 0.00 0.00 34.95 31.16 2z2c s ARG 212 CO 0.33 -0.61 0.08 0.42 -0.81 0.00 0.00 175.30 174.71 2z2c s ILE 213 N 1.61 4.94 -0.24 4.11 1.01 -0.06 -4.41 121.20 128.15 2z2c s ILE 213 Ca -0.03 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.59 2z2c s ILE 213 Cb -0.18 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 2z2c s ILE 213 CO -0.07 0.45 -0.01 -0.69 0.00 0.00 0.00 174.94 174.63 2z2c s VAL 214 N 0.37 3.56 -0.13 2.92 1.01 0.17 -0.32 120.40 127.99 2z2c s VAL 214 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2z2c s VAL 214 Cb -0.12 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 2z2c s VAL 214 CO -0.00 0.33 -0.14 -0.63 0.00 0.00 0.00 175.10 174.66 2z2c s ILE 215 N 1.49 3.00 -0.35 2.22 1.09 0.24 0.04 121.20 128.94 2z2c s ILE 215 Ca 0.05 -0.68 -0.11 0.00 -1.10 0.00 0.00 60.65 58.81 2z2c s ILE 215 Cb -0.15 -2.25 0.01 0.00 -1.06 0.00 0.00 42.46 39.01 2z2c s ILE 215 CO -0.01 0.53 0.20 -1.61 -0.10 0.00 0.00 174.94 173.94 2z2c s GLU 216 N 0.31 3.10 0.48 2.79 0.41 0.28 0.09 118.70 126.17 2z2c s GLU 216 Ca -0.11 -0.90 -0.24 0.00 -0.41 0.00 0.00 54.97 53.32 2z2c s GLU 216 Cb -0.16 -3.70 -0.07 0.00 -1.78 0.00 0.00 34.13 28.42 2z2c s GLU 216 CO 0.06 -0.57 1.33 0.20 -0.49 0.00 0.00 175.26 175.79 2z2c s GLY 217 N 1.61 2.89 0.30 -1.39 0.00 0.51 -3.91 107.32 107.32 2z2c s GLY 217 Ca 0.04 1.28 0.10 0.00 0.00 0.00 0.00 44.72 46.14 2z2c s GLY 217 CO 0.07 1.83 -0.14 -1.34 0.00 0.00 0.00 173.10 173.52 2z2c s VAL 218 N -1.31 2.23 0.34 1.40 -7.23 0.64 -4.64 120.40 111.83 2z2c s VAL 218 Ca 0.65 -2.28 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 2z2c s VAL 218 Cb -0.39 -2.44 0.20 0.00 0.56 0.00 0.00 36.38 34.30 2z2c s VAL 218 CO 0.48 -0.32 1.92 -0.33 -0.31 0.00 0.00 175.10 176.54 2z2c h GLU 219 N 2.19 0.64 -1.95 4.82 5.08 -1.86 -3.37 114.58 120.13 2z2c h GLU 219 Ca -0.41 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 2z2c h GLU 219 Cb 1.25 -0.11 -0.20 0.00 0.50 0.00 0.00 28.75 30.19 2z2c h GLU 219 CO 0.65 0.56 0.22 0.50 -1.00 0.00 0.00 179.01 179.94 2z2c s ARG 220 N -5.25 0.96 0.14 2.33 3.52 -1.26 -4.99 118.95 114.39 2z2c s ARG 220 Ca -0.09 0.42 0.10 0.00 -0.13 0.00 0.00 55.73 56.03 2z2c s ARG 220 Cb 0.16 0.45 -0.04 0.00 -1.56 0.00 0.00 34.95 33.97 2z2c s ARG 220 CO 0.77 -0.26 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.27 2z2c s LEU 221 N -0.81 2.53 0.00 -0.88 1.43 -1.26 -4.93 118.68 114.77 2z2c s LEU 221 Ca -0.07 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2z2c s LEU 221 Cb -0.01 -1.38 0.00 0.00 0.03 0.00 0.00 46.19 44.83 2z2c s LEU 221 CO 0.07 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.43 2z2c n GLY 222 N 0.73 2.53 0.00 -3.19 0.00 -0.57 -1.59 105.19 103.10 2z2c n GLY 222 Ca -0.16 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 2.64 0.00 -0.02 0.00 -1.25 -3.82 105.19 107.73 2z2c n GLY 223 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 5.00 0.72 3.18 -0.02 0.00 -0.92 -4.30 105.19 108.85 2z2c n GLY 224 Ca 0.00 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.70 1.78 -0.02 1.61 1.01 -1.26 -1.58 120.40 120.25 2z2c s VAL 225 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2z2c s VAL 225 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.86 2z2c s VAL 225 CO 0.00 0.50 0.00 -0.47 0.00 0.00 0.00 175.10 175.13 2z2c s TYR 226 N 0.19 0.22 -0.14 5.22 5.04 -0.16 -4.97 117.35 122.74 2z2c s TYR 226 Ca -0.11 0.02 -0.19 0.00 -2.44 0.00 0.00 57.07 54.35 2z2c s TYR 226 Cb -0.15 -0.30 -0.04 0.00 0.35 0.00 0.00 41.96 41.82 2z2c s TYR 226 CO 0.05 -0.09 0.51 0.50 -1.34 0.00 0.00 175.55 175.18 2z2c s ARG 227 N 0.77 4.30 0.32 4.97 3.52 -1.26 -1.02 118.95 130.54 2z2c s ARG 227 Ca -0.07 0.47 -0.28 0.00 -0.13 0.00 0.00 55.73 55.72 2z2c s ARG 227 Cb -0.10 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.71 2z2c s ARG 227 CO -0.02 0.04 1.07 0.08 -0.81 0.00 0.00 175.30 175.67 2z2c s VAL 228 N 1.00 3.59 0.82 7.11 1.01 -0.52 -4.92 120.40 128.48 2z2c s VAL 228 Ca 0.26 1.47 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 2z2c s VAL 228 Cb -0.15 -3.88 0.08 0.00 0.00 0.00 0.00 36.38 32.43 2z2c s VAL 228 CO 0.11 0.25 1.09 -1.48 0.00 0.00 0.00 175.10 175.07 2z2c s LEU 229 N -1.82 2.66 0.56 3.92 2.34 -1.26 -4.74 118.68 120.34 2z2c s LEU 229 Ca 0.49 1.60 -0.21 0.00 0.06 0.00 0.00 54.13 56.07 2z2c s LEU 229 Cb -0.28 -4.19 -0.04 0.00 -0.56 0.00 0.00 46.19 41.11 2z2c s LEU 229 CO 0.36 -2.23 1.30 -2.84 -1.06 0.00 0.00 176.35 171.89 2z2c s PRO 230 N -4.96 3.11 -0.40 1.48 0.02 -1.26 -0.10 135.00 132.90 2z2c s PRO 230 Ca 0.62 2.10 -0.29 0.00 0.02 0.00 0.00 61.00 63.45 2z2c s PRO 230 Cb -0.17 -2.17 0.01 0.00 0.02 0.00 0.00 34.50 32.19 2z2c s PRO 230 CO 0.56 -1.17 1.34 0.34 -0.33 0.00 0.00 177.00 177.74 2z2c s ASP 231 N -1.15 6.46 0.29 2.53 -1.08 -0.11 -4.17 116.67 119.44 2z2c s ASP 231 Ca 0.73 0.85 0.08 0.00 -0.52 0.00 0.00 52.55 53.69 2z2c s ASP 231 Cb -0.37 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 38.96 2z2c s ASP 231 CO 0.43 -1.33 1.66 0.08 0.52 0.00 0.00 175.17 176.53 2z2c h ARG 232 N 10.14 0.12 0.01 4.34 0.11 -1.92 -1.43 114.38 125.76 2z2c h ARG 232 Ca -0.26 -0.07 -0.21 0.00 0.10 0.00 0.00 59.98 59.53 2z2c h ARG 232 Cb 1.10 0.01 0.02 0.00 1.11 0.00 0.00 29.97 32.20 2z2c h ARG 232 CO 1.08 0.61 -0.84 0.82 0.10 0.00 0.00 179.97 181.74 2z2c h ILE 233 N 0.09 1.36 -0.47 0.08 1.08 -1.94 0.13 117.51 117.83 2z2c h ILE 233 Ca 0.00 -2.19 0.05 0.00 -0.39 0.00 0.00 64.86 62.33 2z2c h ILE 233 Cb 0.95 2.53 -0.05 0.00 -3.07 0.00 0.00 36.82 37.18 2z2c h ILE 233 CO 0.07 0.66 0.20 -0.08 -0.69 0.00 0.00 178.15 178.31 2z2c h GLU 234 N 0.13 0.39 0.14 2.37 4.81 -1.92 0.20 114.58 120.70 2z2c h GLU 234 Ca -0.11 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2z2c h GLU 234 Cb 1.53 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.79 2z2c h GLU 234 CO 0.17 0.26 -0.35 1.15 -0.73 0.00 0.00 179.01 179.50 2z2c h THR 235 N 0.40 0.27 -0.35 0.32 2.02 -1.11 -2.32 112.91 112.13 2z2c h THR 235 Ca 0.22 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.42 2z2c h THR 235 Cb 0.18 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2z2c h THR 235 CO -0.19 0.00 0.23 1.23 0.37 0.00 0.00 175.52 177.16 2z2c h GLY 236 N -0.59 0.42 0.97 2.16 0.00 -0.45 -1.30 103.07 104.29 2z2c h GLY 236 Ca 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2z2c h GLY 236 CO -0.20 0.14 0.22 -0.84 0.00 0.00 0.00 176.54 175.86 2z2c h THR 237 N 0.38 1.21 0.00 4.70 2.02 -0.44 0.19 112.91 120.97 2z2c h THR 237 Ca 0.14 -0.64 -0.18 0.00 0.77 0.00 0.00 66.41 66.50 2z2c h THR 237 Cb 0.09 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2z2c h THR 237 CO -0.03 0.24 -0.85 -0.26 0.37 0.00 0.00 175.52 174.99 2z2c h PHE 238 N 0.69 0.00 0.22 3.16 0.04 -0.95 -1.20 116.94 118.89 2z2c h PHE 238 Ca 0.17 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 2z2c h PHE 238 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2z2c h PHE 238 CO 0.00 0.85 -0.10 -0.07 -0.60 0.00 0.00 178.31 178.39 2z2c h LEU 239 N 0.00 -0.25 -0.96 1.54 3.38 -0.71 -2.49 115.31 115.82 2z2c h LEU 239 Ca -0.01 -0.16 0.21 0.00 0.09 0.00 0.00 57.88 58.01 2z2c h LEU 239 Cb 1.52 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 42.22 2z2c h LEU 239 CO 0.11 0.02 0.54 0.58 0.09 0.00 0.00 178.44 179.78 2z2c h VAL 240 N -0.52 0.61 -0.74 1.22 2.07 -0.60 -1.87 116.25 116.41 2z2c h VAL 240 Ca -0.03 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2z2c h VAL 240 Cb 0.39 -0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 2z2c h VAL 240 CO 0.05 0.11 0.47 0.00 0.02 0.00 0.00 177.57 178.22 2z2c h ALA 241 N 1.68 0.97 -0.30 1.67 0.00 -0.90 0.53 119.26 122.91 2z2c h ALA 241 Ca 0.58 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.29 2z2c h ALA 241 Cb 1.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2z2c h ALA 241 CO -0.44 0.27 -0.48 0.00 0.00 0.00 0.00 179.25 178.60 2z2c h ALA 242 N 1.31 0.47 0.00 0.00 0.00 -1.01 -3.06 119.26 116.97 2z2c h ALA 242 Ca 0.30 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z2c h ALA 242 Cb 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2z2c h ALA 242 CO -0.11 0.64 -0.00 0.00 0.00 0.00 0.00 179.25 179.78 2z2c h ALA 243 N 0.69 -0.00 0.00 0.00 0.00 -0.60 0.40 119.26 119.74 2z2c h ALA 243 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z2c h ALA 243 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2z2c h ALA 243 CO 0.11 -0.45 0.00 0.44 0.00 0.00 0.00 179.25 179.35 2z2c n ILE 244 N -5.04 0.67 -0.40 0.00 -5.35 0.11 -2.60 119.36 106.74 2z2c n ILE 244 Ca -0.07 -0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.50 2z2c n ILE 244 Cb 0.08 -0.85 0.27 0.00 -1.74 0.00 0.00 39.64 37.40 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 -2.12 3.78 -3.57 7.28 3.41 -1.04 -4.93 113.62 116.44 2z2c n SER 245 Ca 0.04 -2.17 -0.26 0.00 -0.26 0.00 0.00 58.87 56.22 2z2c n SER 245 Cb 0.32 -0.43 0.04 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.00 -5.61 -0.46 4.33 1.74 -0.96 -4.39 116.66 112.32 2z2c n ARG 246 Ca 0.20 0.70 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2z2c n ARG 246 Cb 0.63 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 26.48 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 -1.65 3.74 2.81 -0.13 0.00 0.14 -3.65 105.19 106.45 2z2c n GLY 247 Ca -0.01 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 2z2c n GLY 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z2c s LYS 248 N 0.83 -0.00 0.02 1.61 2.20 -1.23 -1.51 119.74 121.67 2z2c s LYS 248 Ca 0.00 0.11 0.02 0.00 -0.36 0.00 0.00 55.97 55.74 2z2c s LYS 248 Cb 0.00 -0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.13 2z2c s LYS 248 CO 0.00 -0.10 -0.06 -1.50 -0.36 0.00 0.00 175.35 173.32 2z2c s ILE 249 N 0.67 0.45 -0.18 5.43 2.07 0.18 -1.14 121.20 128.68 2z2c s ILE 249 Ca -0.06 -0.69 -0.02 0.00 -1.41 0.00 0.00 60.65 58.47 2z2c s ILE 249 Cb -0.08 -0.47 -0.01 0.00 0.13 0.00 0.00 42.46 42.03 2z2c s ILE 249 CO -0.02 -0.17 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.11 2z2c s ILE 250 N -0.83 3.03 -0.30 2.00 -1.09 -0.26 0.55 121.20 124.30 2z2c s ILE 250 Ca -0.05 -0.63 -0.14 0.00 -2.23 0.00 0.00 60.65 57.60 2z2c s ILE 250 Cb -0.06 -2.33 -0.03 0.00 -1.58 0.00 0.00 42.46 38.46 2z2c s ILE 250 CO 0.00 0.48 0.33 0.00 -1.23 0.00 0.00 174.94 174.52 2z2c s ARG 252 N 1.99 3.30 -1.48 0.00 3.52 0.55 -2.32 118.95 124.51 2z2c s ARG 252 Ca 0.12 -0.14 -0.07 0.00 -0.13 0.00 0.00 55.73 55.51 2z2c s ARG 252 Cb -0.16 -2.47 0.02 0.00 -1.56 0.00 0.00 34.95 30.78 2z2c s ARG 252 CO 0.11 -0.22 0.67 0.09 -0.81 0.00 0.00 175.30 175.14 2z2c n ASN 253 N -2.15 -5.62 -4.70 -2.12 5.03 -0.46 -1.63 115.26 103.61 2z2c n ASN 253 Ca 0.00 -0.36 -0.24 0.00 0.87 0.00 0.00 54.58 54.85 2z2c n ASN 253 Cb 0.56 -4.54 0.10 0.00 -1.02 0.00 0.00 39.78 34.89 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 -3.15 3.48 -0.36 5.41 0.00 -0.24 -4.49 121.76 122.40 2z2c s ALA 254 Ca 0.38 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.85 2z2c s ALA 254 Cb -0.18 -2.20 0.14 0.00 0.00 0.00 0.00 23.12 20.89 2z2c s ALA 254 CO 0.46 -1.44 0.22 -1.14 0.00 0.00 0.00 175.76 173.86 2z2c s GLN 255 N -5.19 0.62 0.34 0.00 0.74 -1.26 -4.38 119.66 110.53 2z2c s GLN 255 Ca 0.65 -1.41 0.10 0.00 0.05 0.00 0.00 55.36 54.74 2z2c s GLN 255 Cb -0.07 -1.38 0.84 0.00 1.10 0.00 0.00 33.01 33.51 2z2c s GLN 255 CO 0.44 -1.21 1.81 -1.35 -0.55 0.00 0.00 175.29 174.43 2z2c h PRO 256 N 6.93 0.64 0.00 1.67 0.11 -1.85 -1.84 132.00 137.66 2z2c h PRO 256 Ca 0.06 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2z2c h PRO 256 Cb 0.96 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2z2c h PRO 256 CO 0.28 0.43 0.00 -0.40 -0.21 0.00 0.00 178.00 178.10 2z2c n ASP 257 N -4.66 0.00 -0.38 -2.05 5.68 -1.26 0.05 116.55 113.93 2z2c n ASP 257 Ca 0.22 -0.73 0.13 0.00 -0.50 0.00 0.00 54.79 53.91 2z2c n ASP 257 Cb 0.60 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.90 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 -0.76 0.00 -1.21 2.12 -2.24 -0.69 -4.49 114.28 107.01 2z2c n THR 258 Ca 0.06 -0.20 0.04 0.00 -2.27 0.00 0.00 64.05 61.69 2z2c n THR 258 Cb 0.03 0.64 0.06 0.00 -2.10 0.00 0.00 70.33 68.97 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 -0.25 1.33 -0.31 3.22 4.77 0.11 -4.84 117.00 121.03 2z2c n LEU 259 Ca 0.13 -1.98 -0.04 0.00 -0.03 0.00 0.00 56.01 54.09 2z2c n LEU 259 Cb 0.39 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2z2c n LEU 259 CO 0.24 0.47 0.42 0.47 -1.33 0.00 0.00 177.39 177.66 2z2c n ASP 260 N -0.72 -0.62 -0.04 -1.43 9.92 -1.25 -0.69 116.55 121.73 2z2c n ASP 260 Ca 0.07 1.36 -0.08 0.00 -0.53 0.00 0.00 54.79 55.62 2z2c n ASP 260 Cb 0.59 -0.26 0.09 0.00 -0.64 0.00 0.00 41.12 40.90 2z2c n ASP 260 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z2c h ALA 261 N 0.82 0.83 -0.23 2.24 0.00 -1.88 -1.45 119.26 119.59 2z2c h ALA 261 Ca 0.22 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 2z2c h ALA 261 Cb 0.41 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2z2c h ALA 261 CO -0.75 0.64 -0.47 0.28 0.00 0.00 0.00 179.25 178.94 2z2c h VAL 262 N 0.55 1.31 -0.02 0.00 2.07 -1.51 -1.95 116.25 116.69 2z2c h VAL 262 Ca 0.05 -1.69 -0.13 0.00 0.82 0.00 0.00 66.70 65.76 2z2c h VAL 262 Cb 0.87 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 2z2c h VAL 262 CO 0.08 0.53 -0.59 -0.07 0.02 0.00 0.00 177.57 177.54 2z2c h LEU 263 N 0.45 0.09 -0.36 2.57 3.38 -0.80 -0.86 115.31 119.76 2z2c h LEU 263 Ca 0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2z2c h LEU 263 Cb 1.08 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2z2c h LEU 263 CO 0.11 0.66 0.10 0.00 0.09 0.00 0.00 178.44 179.39 2z2c h ALA 264 N 1.34 0.48 -0.43 1.53 0.00 -1.18 -1.42 119.26 119.59 2z2c h ALA 264 Ca -0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 2z2c h ALA 264 Cb 1.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2z2c h ALA 264 CO 0.08 0.13 -0.25 0.87 0.00 0.00 0.00 179.25 180.09 2z2c h LYS 265 N 0.44 0.93 -0.73 0.00 1.79 -1.18 0.18 116.57 118.00 2z2c h LYS 265 Ca 0.12 -0.42 0.06 0.00 -2.18 0.00 0.00 60.65 58.22 2z2c h LYS 265 Cb 0.28 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.85 2z2c h LYS 265 CO -0.00 1.08 0.43 -0.07 -1.08 0.00 0.00 179.45 179.81 2z2c h LEU 266 N 0.76 0.67 -0.63 2.94 3.38 -1.16 0.13 115.31 121.39 2z2c h LEU 266 Ca 0.09 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2z2c h LEU 266 Cb 0.82 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2z2c h LEU 266 CO 0.07 0.43 0.36 0.03 0.09 0.00 0.00 178.44 179.42 2z2c h ARG 267 N 0.80 0.66 -0.88 1.13 3.08 -1.01 0.24 114.38 118.41 2z2c h ARG 267 Ca 0.32 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.38 2z2c h ARG 267 Cb 0.16 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2z2c h ARG 267 CO -0.17 0.44 0.57 -0.44 -1.07 0.00 0.00 179.97 179.30 2z2c h ASP 268 N 0.68 0.91 0.82 7.04 3.32 -0.31 -0.92 116.42 127.96 2z2c h ASP 268 Ca 0.28 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2z2c h ASP 268 Cb 0.13 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2z2c h ASP 268 CO -0.16 0.61 0.00 0.00 -1.72 0.00 0.00 179.24 177.97 2z2c n ALA 269 N -2.40 2.00 0.00 3.45 0.00 0.41 -4.76 120.51 119.20 2z2c n ALA 269 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2z2c n ALA 269 Cb 0.15 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 0.74 0.78 3.75 0.00 0.00 -0.35 0.08 105.19 110.18 2z2c n GLY 270 Ca 0.05 0.00 -0.41 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 3.56 -0.54 4.61 0.00 -0.00 -4.84 121.76 122.55 2z2c s ALA 271 Ca 0.00 1.23 -0.25 0.00 0.00 0.00 0.00 51.96 52.94 2z2c s ALA 271 Cb 0.00 -3.51 0.04 0.00 0.00 0.00 0.00 23.12 19.65 2z2c s ALA 271 CO 0.00 -0.64 1.00 0.34 0.00 0.00 0.00 175.76 176.46 2z2c s ASP 272 N 0.14 6.40 -0.12 0.00 2.15 0.40 -4.29 116.67 121.36 2z2c s ASP 272 Ca 0.56 -0.14 -0.02 0.00 0.43 0.00 0.00 52.55 53.38 2z2c s ASP 272 Cb -0.39 -2.47 -0.03 0.00 -0.30 0.00 0.00 42.92 39.73 2z2c s ASP 272 CO 0.44 -1.25 -0.03 -0.63 -0.17 0.00 0.00 175.17 173.53 2z2c s ILE 273 N 4.16 4.04 0.06 4.11 1.01 -1.26 -0.92 121.20 132.40 2z2c s ILE 273 Ca 0.35 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.73 2z2c s ILE 273 Cb -0.11 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2z2c s ILE 273 CO 0.22 0.55 -0.16 -1.61 0.00 0.00 0.00 174.94 173.94 2z2c s GLU 274 N -0.28 0.96 0.10 2.79 2.02 -0.59 -4.99 118.70 118.72 2z2c s GLU 274 Ca 0.05 -0.93 0.06 0.00 0.02 0.00 0.00 54.97 54.18 2z2c s GLU 274 Cb -0.12 -1.03 -0.03 0.00 0.10 0.00 0.00 34.13 33.04 2z2c s GLU 274 CO 0.02 0.24 -0.16 0.14 0.02 0.00 0.00 175.26 175.53 2z2c s VAL 275 N -1.07 1.36 0.00 2.63 -7.23 -1.26 -0.57 120.40 114.26 2z2c s VAL 275 Ca 0.02 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2z2c s VAL 275 Cb -0.09 -1.40 0.00 0.00 0.56 0.00 0.00 36.38 35.44 2z2c s VAL 275 CO 0.02 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.14 2z2c n GLY 276 N 0.87 6.55 0.23 2.32 0.00 0.47 -4.99 105.19 110.63 2z2c n GLY 276 Ca -0.18 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 43.85 2z2c n GLY 276 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z2c h GLU 277 N 0.00 0.57 -0.14 1.61 4.22 -2.01 -3.36 114.58 115.47 2z2c h GLU 277 Ca 0.00 -0.28 -0.20 0.00 0.08 0.00 0.00 59.36 58.96 2z2c h GLU 277 Cb 0.00 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 28.88 2z2c h GLU 277 CO 0.00 0.87 -1.03 -0.40 -2.18 0.00 0.00 179.01 176.27 2z2c n ASP 278 N -4.03 1.29 -3.65 1.04 5.75 -1.26 -4.65 116.55 111.04 2z2c n ASP 278 Ca -0.02 -2.15 -0.15 0.00 -0.01 0.00 0.00 54.79 52.46 2z2c n ASP 278 Cb 0.51 -0.36 -0.07 0.00 -1.03 0.00 0.00 41.12 40.16 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 -1.33 -0.40 -0.06 2.11 1.48 -1.26 -1.08 118.94 118.40 2z2c s TRP 279 Ca 0.33 0.65 0.01 0.00 -1.06 0.00 0.00 56.10 56.03 2z2c s TRP 279 Cb 0.37 0.24 0.02 0.00 -1.16 0.00 0.00 33.47 32.94 2z2c s TRP 279 CO -0.12 -0.50 -0.08 0.42 -4.06 0.00 0.00 176.95 172.61 2z2c s ILE 280 N -1.32 0.85 -0.07 0.66 1.01 -0.98 -0.39 121.20 120.96 2z2c s ILE 280 Ca -0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 60.65 60.24 2z2c s ILE 280 Cb -0.03 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 2z2c s ILE 280 CO 0.06 0.30 -0.03 -0.94 0.00 0.00 0.00 174.94 174.34 2z2c s SER 281 N 0.96 4.99 -0.05 3.58 1.04 0.27 -0.84 113.70 123.64 2z2c s SER 281 Ca -0.10 0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.43 2z2c s SER 281 Cb -0.15 -1.33 -0.00 0.00 0.10 0.00 0.00 66.02 64.64 2z2c s SER 281 CO 0.00 0.36 -0.17 -0.22 0.98 0.00 0.00 173.24 174.19 2z2c s LEU 282 N -0.95 1.90 -0.06 2.42 0.20 0.19 -1.53 118.68 120.85 2z2c s LEU 282 Ca 0.14 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.59 2z2c s LEU 282 Cb -0.11 -1.01 0.02 0.00 -0.43 0.00 0.00 46.19 44.67 2z2c s LEU 282 CO 0.03 0.14 -0.02 -0.62 -0.29 0.00 0.00 176.35 175.58 2z2c s ASP 283 N 0.15 1.21 0.13 3.68 -1.08 -0.10 0.49 116.67 121.16 2z2c s ASP 283 Ca -0.07 -0.11 0.24 0.00 -0.52 0.00 0.00 52.55 52.09 2z2c s ASP 283 Cb -0.13 -0.45 0.39 0.00 -1.46 0.00 0.00 42.92 41.27 2z2c s ASP 283 CO 0.03 -0.11 1.36 0.23 0.52 0.00 0.00 175.17 177.20 2z2c n MET 284 N 4.52 0.29 -3.64 4.34 2.81 -0.57 -0.45 117.12 124.42 2z2c n MET 284 Ca -0.17 0.10 -0.25 0.00 -1.81 0.00 0.00 57.70 55.57 2z2c n MET 284 Cb 0.50 -1.70 0.07 0.00 -0.71 0.00 0.00 33.22 31.39 2z2c n MET 284 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2z2c n HIS 285 N -2.12 -2.76 -1.08 2.03 -0.00 -1.26 -3.00 115.22 107.02 2z2c n HIS 285 Ca 0.03 1.00 -0.03 0.00 -0.00 0.00 0.00 57.72 58.72 2z2c n HIS 285 Cb 0.44 -4.87 -0.01 0.00 -0.00 0.00 0.00 29.99 25.54 2z2c n HIS 285 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2z2c n GLY 286 N -1.91 0.60 3.46 -1.41 0.00 -1.24 -5.02 105.19 99.68 2z2c n GLY 286 Ca -0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.60 1.77 0.31 1.61 1.02 -1.16 -4.94 119.74 116.74 2z2c s LYS 287 Ca 0.00 -1.17 -0.29 0.00 0.02 0.00 0.00 55.97 54.53 2z2c s LYS 287 Cb 0.00 -2.09 -0.10 0.00 -0.52 0.00 0.00 37.83 35.12 2z2c s LYS 287 CO 0.00 0.49 1.27 0.50 -0.92 0.00 0.00 175.35 176.69 2z2c s ARG 288 N -1.98 4.41 0.68 1.68 3.52 -1.26 -4.52 118.95 121.49 2z2c s ARG 288 Ca 0.17 2.13 -0.17 0.00 -0.13 0.00 0.00 55.73 57.72 2z2c s ARG 288 Cb -0.10 -3.10 0.01 0.00 -1.56 0.00 0.00 34.95 30.19 2z2c s ARG 288 CO 0.08 -0.13 1.27 -0.35 -0.81 0.00 0.00 175.30 175.37 2z2c n PRO 289 N 1.09 0.91 -3.68 5.12 -0.04 -1.26 -4.74 135.00 132.40 2z2c n PRO 289 Ca 0.01 0.37 -0.34 0.00 -0.04 0.00 0.00 63.50 63.50 2z2c n PRO 289 Cb 0.42 -2.51 -0.05 0.00 -0.04 0.00 0.00 33.50 31.32 2z2c n PRO 289 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2z2c s LYS 290 N -3.53 3.65 0.54 0.54 -0.14 0.11 0.88 119.74 121.80 2z2c s LYS 290 Ca 0.81 0.00 -0.20 0.00 -1.36 0.00 0.00 55.97 55.22 2z2c s LYS 290 Cb -0.36 -3.00 -0.06 0.00 -1.68 0.00 0.00 37.83 32.73 2z2c s LYS 290 CO 0.42 0.58 1.15 0.00 -0.76 0.00 0.00 175.35 176.74 2z2c s ALA 291 N -1.41 2.71 0.10 5.17 0.00 -0.46 -4.34 121.76 123.52 2z2c s ALA 291 Ca 0.32 0.87 0.03 0.00 0.00 0.00 0.00 51.96 53.19 2z2c s ALA 291 Cb -0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.57 2z2c s ALA 291 CO 0.19 -0.82 -0.09 0.14 0.00 0.00 0.00 175.76 175.18 2z2c s VAL 292 N -1.71 0.86 -0.16 0.00 -7.23 -1.26 -4.83 120.40 106.07 2z2c s VAL 292 Ca 0.72 -1.70 -0.08 0.00 -1.81 0.00 0.00 61.98 59.11 2z2c s VAL 292 Cb -0.26 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2z2c s VAL 292 CO 0.29 -0.64 0.11 0.20 -0.31 0.00 0.00 175.10 174.75 2z2c s ASN 293 N -2.59 6.10 0.01 4.85 0.02 -1.26 -3.36 114.94 118.71 2z2c s ASN 293 Ca 0.07 0.29 0.02 0.00 -1.02 0.00 0.00 52.86 52.22 2z2c s ASN 293 Cb -0.01 -2.01 -0.01 0.00 0.02 0.00 0.00 41.25 39.24 2z2c s ASN 293 CO -0.01 0.28 -0.06 -0.69 0.02 0.00 0.00 177.10 176.64 2z2c s VAL 294 N -0.28 0.47 -0.16 1.60 1.01 0.10 -4.95 120.40 118.19 2z2c s VAL 294 Ca 0.10 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2z2c s VAL 294 Cb -0.12 -0.45 0.05 0.00 0.00 0.00 0.00 36.38 35.86 2z2c s VAL 294 CO 0.01 -0.06 0.05 -0.60 0.00 0.00 0.00 175.10 174.50 2z2c s ARG 295 N -0.66 0.35 0.55 2.72 3.52 -1.26 -1.04 118.95 123.13 2z2c s ARG 295 Ca -0.02 -0.15 -0.18 0.00 -0.13 0.00 0.00 55.73 55.25 2z2c s ARG 295 Cb -0.05 -1.72 -0.06 0.00 -1.56 0.00 0.00 34.95 31.57 2z2c s ARG 295 CO 0.00 -0.58 1.06 0.95 -0.81 0.00 0.00 175.30 175.92 2z2c s THR 296 N 2.01 3.68 -0.05 4.11 -4.23 -0.18 -4.30 115.64 116.68 2z2c s THR 296 Ca 0.01 0.93 -0.31 0.00 -1.18 0.00 0.00 61.69 61.14 2z2c s THR 296 Cb -0.16 -3.38 0.11 0.00 1.34 0.00 0.00 72.50 70.42 2z2c s THR 296 CO -0.08 -0.34 1.12 0.00 -0.54 0.00 0.00 174.62 174.78 2z2c s ALA 297 N -2.16 -1.99 0.78 3.99 0.00 -0.35 -4.02 121.76 118.01 2z2c s ALA 297 Ca 0.67 1.03 -0.14 0.00 0.00 0.00 0.00 51.96 53.51 2z2c s ALA 297 Cb -0.17 0.24 0.06 0.00 0.00 0.00 0.00 23.12 23.24 2z2c s ALA 297 CO 0.29 -0.79 1.18 -2.30 0.00 0.00 0.00 175.76 174.13 2z2c n PRO 298 N -0.28 0.34 -1.58 0.00 -0.02 -1.26 -4.27 135.00 127.93 2z2c n PRO 298 Ca -0.05 0.19 -0.47 0.00 -2.02 0.00 0.00 63.50 61.15 2z2c n PRO 298 Cb 0.61 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 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 -3.03 1.26 0.74 6.00 -0.00 -1.26 -1.97 115.22 116.95 2z2c n HIS 299 Ca 0.14 0.69 0.07 0.00 0.46 0.00 0.00 57.72 59.08 2z2c n HIS 299 Cb 0.50 -2.26 0.20 0.00 -0.12 0.00 0.00 29.99 28.31 2z2c n HIS 299 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2z2c n PRO 300 N 1.28 1.94 -0.95 1.57 -0.04 -1.26 -4.47 135.00 133.07 2z2c n PRO 300 Ca 0.13 -1.46 -0.30 0.00 -0.04 0.00 0.00 63.50 61.83 2z2c n PRO 300 Cb 0.28 -1.33 0.25 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.49 0.35 0.15 0.55 0.00 -0.83 -4.28 121.76 116.22 2z2c s ALA 301 Ca 0.28 -0.88 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 2z2c s ALA 301 Cb 0.15 -2.91 -0.10 0.00 0.00 0.00 0.00 23.12 20.25 2z2c s ALA 301 CO 0.20 -3.74 1.66 0.12 0.00 0.00 0.00 175.76 174.00 2z2c s PHE 302 N -2.86 2.77 0.28 0.00 2.19 -1.26 -4.79 117.98 114.31 2z2c s PHE 302 Ca 0.70 0.40 -0.23 0.00 0.33 0.00 0.00 56.93 58.13 2z2c s PHE 302 Cb -0.11 -4.03 -0.09 0.00 -1.31 0.00 0.00 43.02 37.48 2z2c s PHE 302 CO 0.57 -3.96 0.84 -1.25 1.83 0.00 0.00 175.22 173.25 2z2c s PRO 303 N 1.67 4.41 0.56 10.12 0.04 -1.26 -1.22 135.00 149.32 2z2c s PRO 303 Ca 0.74 1.10 0.27 0.00 0.04 0.00 0.00 61.00 63.15 2z2c s PRO 303 Cb -0.45 -2.80 1.65 0.00 0.04 0.00 0.00 34.50 32.94 2z2c s PRO 303 CO 0.32 0.31 2.19 0.00 0.04 0.00 0.00 177.00 179.86 2z2c h THR 304 N 2.62 0.60 0.00 1.26 1.03 -1.93 -1.82 112.91 114.67 2z2c h THR 304 Ca -0.47 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 2z2c h THR 304 Cb 1.19 1.11 0.00 0.00 -1.07 0.00 0.00 68.15 69.38 2z2c h THR 304 CO 0.65 0.04 0.00 0.47 -0.01 0.00 0.00 175.52 176.67 2z2c n ASP 305 N -3.86 0.00 -0.48 0.00 8.00 -1.26 -2.03 116.55 116.92 2z2c n ASP 305 Ca -0.03 -0.61 0.05 0.00 0.71 0.00 0.00 54.79 54.92 2z2c n ASP 305 Cb 0.13 -0.01 0.08 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.01 1.30 -0.08 -1.24 2.81 -0.68 -4.74 117.12 113.47 2z2c n MET 306 Ca 0.15 -1.44 -0.13 0.00 -1.81 0.00 0.00 57.70 54.47 2z2c n MET 306 Cb 0.08 -1.22 -0.05 0.00 -0.71 0.00 0.00 33.22 31.32 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 2.01 0.66 -0.17 0.03 -0.00 -1.48 -2.37 115.11 113.79 2z2c h GLN 307 Ca 0.00 -0.36 -0.13 0.00 -0.00 0.00 0.00 58.65 58.16 2z2c h GLN 307 Cb 0.54 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.02 2z2c h GLN 307 CO 0.00 0.97 -0.45 0.00 0.00 0.00 0.00 178.83 179.35 2z2c h ALA 308 N 0.68 0.91 -0.48 3.38 0.00 -1.85 0.47 119.26 122.36 2z2c h ALA 308 Ca 0.04 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.37 2z2c h ALA 308 Cb 0.87 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2z2c h ALA 308 CO 0.07 0.65 -0.18 1.96 0.00 0.00 0.00 179.25 181.74 2z2c h GLN 309 N 0.34 0.97 0.00 0.00 7.50 -1.82 -2.39 115.11 119.71 2z2c h GLN 309 Ca 0.02 -0.40 -0.19 0.00 0.50 0.00 0.00 58.65 58.58 2z2c h GLN 309 Cb 0.93 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.40 2z2c h GLN 309 CO 0.08 1.08 -0.85 0.74 -1.50 0.00 0.00 178.83 178.38 2z2c h PHE 310 N 0.83 0.21 -0.58 2.96 -1.00 -1.20 -1.54 116.94 116.63 2z2c h PHE 310 Ca 0.11 -0.12 0.11 0.00 2.81 0.00 0.00 57.97 60.88 2z2c h PHE 310 Cb 0.76 -0.02 -0.08 0.00 3.61 0.00 0.00 35.95 40.21 2z2c h PHE 310 CO 0.05 0.92 0.12 1.15 -1.61 0.00 0.00 178.31 178.94 2z2c h THR 311 N 0.08 0.66 0.15 -1.55 2.02 -0.80 0.21 112.91 113.68 2z2c h THR 311 Ca -0.03 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 2z2c h THR 311 Cb 1.47 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2z2c h THR 311 CO 0.12 0.05 -0.11 0.25 0.37 0.00 0.00 175.52 176.20 2z2c h LEU 312 N 0.25 -0.29 -0.46 2.58 5.85 -1.30 -1.19 115.31 120.75 2z2c h LEU 312 Ca 0.30 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.14 2z2c h LEU 312 Cb 0.44 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 2z2c h LEU 312 CO -0.39 -0.18 -0.09 0.25 -0.34 0.00 0.00 178.44 177.69 2z2c h LEU 313 N -0.27 -0.39 -2.06 2.25 6.46 -0.78 -0.41 115.31 120.11 2z2c h LEU 313 Ca -0.01 0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2z2c h LEU 313 Cb 0.24 0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2z2c h LEU 313 CO -0.00 -0.14 -0.03 0.78 -0.62 0.00 0.00 178.44 178.42 2z2c h ASN 314 N 0.02 0.00 0.90 1.25 2.35 -0.35 -1.30 115.58 118.44 2z2c h ASN 314 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2z2c h ASN 314 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2z2c h ASN 314 CO -0.46 0.03 -0.28 0.18 -1.65 0.00 0.00 177.43 175.26 2z2c n LEU 315 N -4.29 0.42 -0.32 1.61 4.77 -0.20 -3.12 117.00 115.88 2z2c n LEU 315 Ca -0.03 0.31 0.04 0.00 -0.03 0.00 0.00 56.01 56.30 2z2c n LEU 315 Cb 0.12 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2z2c n LEU 315 CO 0.32 -0.00 0.37 1.33 -1.33 0.00 0.00 177.39 178.09 2z2c n VAL 316 N -1.74 0.00 -1.83 4.08 0.24 -1.01 -0.97 118.33 117.09 2z2c n VAL 316 Ca 0.06 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.56 2z2c n VAL 316 Cb 0.37 1.17 0.08 0.00 -1.47 0.00 0.00 33.84 33.99 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 -0.68 2.62 -0.10 2.33 0.00 -0.51 -4.45 121.76 120.96 2z2c s ALA 317 Ca 0.09 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 2z2c s ALA 317 Cb 0.07 -3.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 2z2c s ALA 317 CO 0.10 -1.56 0.97 -1.21 0.00 0.00 0.00 175.76 174.06 2z2c s GLU 318 N -5.44 4.43 0.68 0.00 2.02 0.25 -3.82 118.70 116.81 2z2c s GLU 318 Ca 0.61 1.33 0.00 0.00 0.02 0.00 0.00 54.97 56.92 2z2c s GLU 318 Cb -0.12 -3.53 0.00 0.00 0.10 0.00 0.00 34.13 30.58 2z2c s GLU 318 CO 0.51 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.93 2z2c n GLY 319 N 3.11 -1.79 3.33 -1.39 0.00 -1.26 -1.36 105.19 105.83 2z2c n GLY 319 Ca 0.07 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 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 0.00 2.21 0.14 2.61 2.01 -1.26 -0.80 115.64 120.55 2z2c s THR 320 Ca 0.00 -1.05 -0.13 0.00 0.31 0.00 0.00 61.69 60.82 2z2c s THR 320 Cb 0.00 -1.78 0.02 0.00 0.01 0.00 0.00 72.50 70.74 2z2c s THR 320 CO 0.00 0.58 0.36 -0.83 -0.69 0.00 0.00 174.62 174.04 2z2c s GLY 321 N -0.61 -0.01 0.12 4.40 0.00 -0.53 -4.64 107.32 106.06 2z2c s GLY 321 Ca 0.10 -0.37 0.09 0.00 0.00 0.00 0.00 44.72 44.53 2z2c s GLY 321 CO -0.01 -0.51 -0.21 -0.11 0.00 0.00 0.00 173.10 172.27 2z2c s PHE 322 N -3.86 1.89 -0.14 1.90 -0.12 -1.21 -0.33 117.98 116.10 2z2c s PHE 322 Ca 0.08 -0.42 0.02 0.00 -0.05 0.00 0.00 56.93 56.55 2z2c s PHE 322 Cb 0.02 -1.01 0.01 0.00 -0.63 0.00 0.00 43.02 41.42 2z2c s PHE 322 CO -0.07 0.26 -0.19 0.42 -0.05 0.00 0.00 175.22 175.59 2z2c s ILE 323 N -1.36 1.85 -0.20 -4.49 -1.09 -0.41 -0.73 121.20 114.78 2z2c s ILE 323 Ca 0.10 -0.84 -0.03 0.00 -2.23 0.00 0.00 60.65 57.65 2z2c s ILE 323 Cb -0.09 -1.67 -0.01 0.00 -1.58 0.00 0.00 42.46 39.11 2z2c s ILE 323 CO 0.05 0.51 -0.06 -0.89 -1.23 0.00 0.00 174.94 173.32 2z2c s THR 324 N 1.06 3.36 -0.35 2.92 2.01 -0.21 -0.25 115.64 124.17 2z2c s THR 324 Ca -0.03 -0.51 -0.13 0.00 0.31 0.00 0.00 61.69 61.33 2z2c s THR 324 Cb -0.14 -2.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.85 2z2c s THR 324 CO -0.05 0.45 0.25 -0.70 -0.69 0.00 0.00 174.62 173.88 2z2c s GLU 325 N 1.14 3.37 0.00 4.92 2.56 -0.12 -1.01 118.70 129.57 2z2c s GLU 325 Ca 0.02 -0.73 0.11 0.00 0.00 0.00 0.00 54.97 54.37 2z2c s GLU 325 Cb -0.14 -3.84 -0.01 0.00 2.00 0.00 0.00 34.13 32.14 2z2c s GLU 325 CO -0.01 -0.51 0.67 0.25 -0.56 0.00 0.00 175.26 175.09 2z2c n THR 326 N 5.11 0.00 -0.11 -1.70 -2.24 -1.26 -4.70 114.28 109.39 2z2c n THR 326 Ca -0.12 -0.37 -0.24 0.00 -2.27 0.00 0.00 64.05 61.04 2z2c n THR 326 Cb 0.49 1.13 -0.11 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.29 1.56 -5.20 2.28 0.31 -1.26 -4.95 118.33 110.77 2z2c n VAL 327 Ca 0.05 -0.35 -0.31 0.00 -0.01 0.00 0.00 64.34 63.71 2z2c n VAL 327 Cb 0.23 -1.83 -0.15 0.00 -0.91 0.00 0.00 33.84 31.18 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 -2.48 2.43 -0.76 3.52 0.08 -1.26 -5.03 117.98 114.48 2z2c s PHE 328 Ca -0.33 -0.39 0.26 0.00 0.12 0.00 0.00 56.93 56.59 2z2c s PHE 328 Cb 0.10 -1.54 0.85 0.00 -0.57 0.00 0.00 43.02 41.86 2z2c s PHE 328 CO 0.58 0.01 1.79 -0.85 -0.10 0.00 0.00 175.22 176.64 2z2c n GLU 329 N 2.44 0.23 -2.91 0.44 0.00 -1.24 -4.21 120.64 115.39 2z2c n GLU 329 Ca -0.16 0.19 -0.13 0.00 0.00 0.00 0.00 57.16 57.06 2z2c n GLU 329 Cb 0.51 -1.77 0.00 0.00 0.00 0.00 0.00 31.44 30.18 2z2c n GLU 329 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2z2c n ASN 330 N -2.18 1.05 -2.17 -1.84 5.15 -0.16 -4.90 115.26 110.21 2z2c n ASN 330 Ca 0.06 -2.86 -0.28 0.00 -0.60 0.00 0.00 54.58 50.89 2z2c n ASN 330 Cb 0.42 -0.52 0.04 0.00 -0.53 0.00 0.00 39.78 39.19 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 0.10 3.29 -0.41 1.20 0.63 -1.25 -4.26 116.66 115.96 2z2c n ARG 331 Ca 0.16 -3.89 0.07 0.00 -0.92 0.00 0.00 57.85 53.27 2z2c n ARG 331 Cb 0.74 -2.28 0.18 0.00 0.45 0.00 0.00 32.46 31.56 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 -0.76 0.09 0.35 -0.14 3.72 -1.26 -4.79 117.46 114.68 2z2c n PHE 332 Ca 0.50 -1.30 0.14 0.00 -0.05 0.00 0.00 57.45 56.74 2z2c n PHE 332 Cb 0.83 -0.23 0.40 0.00 -0.94 0.00 0.00 39.48 39.55 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 0.65 0.00 0.00 -1.08 2.86 -1.98 -2.05 114.93 113.32 2z2c h MET 333 Ca 0.01 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2z2c h MET 333 Cb 1.05 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 2z2c h MET 333 CO 0.03 0.00 -0.17 1.12 1.06 0.00 0.00 176.91 178.95 2z2c h HIS 334 N 0.00 0.00 0.37 -0.22 -0.00 -1.93 -3.37 115.15 110.00 2z2c h HIS 334 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2z2c h HIS 334 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 2z2c h HIS 334 CO 0.00 0.17 -0.18 0.28 -0.00 0.00 0.00 177.93 178.20 2z2c h VAL 335 N 0.00 0.64 0.00 6.12 2.07 -1.74 -1.07 116.25 122.27 2z2c h VAL 335 Ca -0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2z2c h VAL 335 Cb 0.45 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2z2c h VAL 335 CO 0.02 0.05 -0.02 -0.65 0.02 0.00 0.00 177.57 176.99 2z2c h PRO 336 N -0.64 0.00 0.03 1.57 0.11 -1.74 0.19 132.00 131.53 2z2c h PRO 336 Ca -0.05 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.82 2z2c h PRO 336 Cb 0.46 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2z2c h PRO 336 CO 0.08 0.02 -1.02 0.93 -0.21 0.00 0.00 178.00 177.81 2z2c h GLU 337 N 0.00 0.39 -0.01 1.05 4.39 -1.64 -2.59 114.58 116.18 2z2c h GLU 337 Ca -0.00 -0.47 -0.15 0.00 0.34 0.00 0.00 59.36 59.08 2z2c h GLU 337 Cb 0.08 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2z2c h GLU 337 CO 0.00 1.14 -0.71 -0.07 -1.16 0.00 0.00 179.01 178.22 2z2c h LEU 338 N 0.20 0.07 -1.20 1.33 3.38 -0.58 -3.05 115.31 115.46 2z2c h LEU 338 Ca -0.10 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2z2c h LEU 338 Cb 1.67 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 42.36 2z2c h LEU 338 CO 0.18 0.76 0.54 0.28 0.09 0.00 0.00 178.44 180.28 2z2c h SER 339 N 0.04 0.93 -0.03 -0.43 0.02 -0.34 -0.58 113.55 113.16 2z2c h SER 339 Ca -0.01 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2z2c h SER 339 Cb 1.26 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 2z2c h SER 339 CO 0.10 0.67 0.03 0.03 -1.14 0.00 0.00 176.83 176.51 2z2c h ARG 340 N 1.09 0.00 -0.37 3.45 3.08 -1.36 -0.65 114.38 119.63 2z2c h ARG 340 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 2z2c h ARG 340 Cb -0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.94 2z2c h ARG 340 CO -0.07 0.00 0.00 -1.33 -1.07 0.00 0.00 179.97 177.50 2z2c n MET 341 N -3.93 1.97 -0.29 0.04 2.81 -0.29 -4.82 117.12 112.61 2z2c n MET 341 Ca -0.02 -1.50 0.00 0.00 -1.81 0.00 0.00 57.70 54.37 2z2c n MET 341 Cb 0.12 -1.36 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 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 1.19 0.69 3.75 3.03 0.00 -0.25 -0.02 105.19 113.59 2z2c n GLY 342 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.44 2.22 -0.35 4.61 0.00 -0.80 -4.97 121.76 120.03 2z2c s ALA 343 Ca 0.00 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2z2c s ALA 343 Cb 0.00 -3.36 0.10 0.00 0.00 0.00 0.00 23.12 19.86 2z2c s ALA 343 CO 0.00 -1.71 0.09 -1.58 0.00 0.00 0.00 175.76 172.57 2z2c s HIS 344 N -2.42 2.85 0.22 0.00 2.46 -1.26 -4.57 115.29 112.57 2z2c s HIS 344 Ca 0.67 -2.51 0.05 0.00 0.47 0.00 0.00 55.06 53.74 2z2c s HIS 344 Cb -0.22 -2.40 -0.05 0.00 -0.13 0.00 0.00 32.58 29.78 2z2c s HIS 344 CO 0.48 -0.90 -0.06 0.00 -2.47 0.00 0.00 174.74 171.78 2z2c s ALA 345 N 1.06 1.86 -0.08 1.58 0.00 -1.26 -1.26 121.76 123.66 2z2c s ALA 345 Ca 0.11 -1.71 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 2z2c s ALA 345 Cb -0.19 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.19 2z2c s ALA 345 CO -0.13 -0.12 0.17 -1.21 0.00 0.00 0.00 175.76 174.46 2z2c s GLU 346 N -3.77 0.08 -0.33 0.00 2.02 -0.35 -4.97 118.70 111.37 2z2c s GLU 346 Ca 0.25 0.49 -0.13 0.00 0.02 0.00 0.00 54.97 55.60 2z2c s GLU 346 Cb 0.03 -0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.04 2z2c s GLU 346 CO 0.07 -0.23 0.23 0.42 0.02 0.00 0.00 175.26 175.77 2z2c s ILE 347 N 1.72 5.25 -0.48 -1.63 1.01 -1.26 0.19 121.20 126.01 2z2c s ILE 347 Ca -0.03 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.44 2z2c s ILE 347 Cb -0.12 -3.68 0.12 0.00 0.01 0.00 0.00 42.46 38.80 2z2c s ILE 347 CO -0.06 0.02 0.23 -1.61 0.00 0.00 0.00 174.94 173.51 2z2c s GLU 348 N 1.72 1.94 7.74 2.79 0.41 0.45 -5.01 118.70 128.75 2z2c s GLU 348 Ca 0.06 -2.32 0.00 0.00 -0.41 0.00 0.00 54.97 52.30 2z2c s GLU 348 Cb -0.17 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 28.79 2z2c s GLU 348 CO 0.10 -1.07 0.00 0.45 -0.49 0.00 0.00 175.26 174.25 2z2c n SER 349 N 3.64 0.00 -1.62 -0.19 2.88 -1.26 -1.73 113.62 115.35 2z2c n SER 349 Ca 0.04 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.64 2z2c n SER 349 Cb 0.37 0.00 0.32 0.00 -0.75 0.00 0.00 64.21 64.15 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 9.22 4.80 -4.23 -3.46 2.04 -1.26 -4.88 115.26 117.48 2z2c n ASN 350 Ca 0.00 -2.75 -0.30 0.00 -0.44 0.00 0.00 54.58 51.09 2z2c n ASN 350 Cb 0.00 -0.65 -0.16 0.00 -2.53 0.00 0.00 39.78 36.44 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 -2.41 1.88 -0.28 5.53 2.01 -0.70 -0.94 115.64 120.73 2z2c s THR 351 Ca 0.44 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 2z2c s THR 351 Cb 0.33 -1.60 -0.00 0.00 0.01 0.00 0.00 72.50 71.24 2z2c s THR 351 CO 0.13 0.53 0.08 0.54 -0.69 0.00 0.00 174.62 175.20 2z2c s VAL 352 N -0.09 4.07 -0.31 3.82 0.11 0.65 -0.41 120.40 128.24 2z2c s VAL 352 Ca -0.04 -0.54 -0.23 0.00 -2.93 0.00 0.00 61.98 58.24 2z2c s VAL 352 Cb -0.13 -3.04 -0.00 0.00 -1.53 0.00 0.00 36.38 31.68 2z2c s VAL 352 CO 0.03 0.15 0.75 -0.63 -3.33 0.00 0.00 175.10 172.08 2z2c s ILE 353 N 1.54 4.82 -0.19 7.04 1.01 0.13 -1.29 121.20 134.25 2z2c s ILE 353 Ca 0.04 1.07 -0.07 0.00 0.00 0.00 0.00 60.65 61.69 2z2c s ILE 353 Cb -0.17 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.15 2z2c s ILE 353 CO 0.03 -0.25 0.04 0.00 0.00 0.00 0.00 174.94 174.76 2z2c s HIS 355 N 0.68 3.58 0.32 0.00 3.76 -0.39 -1.45 115.29 121.79 2z2c s HIS 355 Ca 0.02 -2.38 -0.29 0.00 -0.15 0.00 0.00 55.06 52.26 2z2c s HIS 355 Cb -0.14 -3.21 -0.13 0.00 1.11 0.00 0.00 32.58 30.22 2z2c s HIS 355 CO 0.02 -0.97 1.31 0.41 -0.85 0.00 0.00 174.74 174.66 2z2c n GLY 356 N 4.61 0.62 3.47 -2.22 0.00 0.02 -4.36 105.19 107.32 2z2c n GLY 356 Ca -0.03 0.36 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.86 2.62 0.04 1.61 -7.23 -0.14 -4.58 120.40 111.85 2z2c s VAL 357 Ca 0.58 -1.88 -0.22 0.00 -1.81 0.00 0.00 61.98 58.65 2z2c s VAL 357 Cb -0.59 -2.26 -0.15 0.00 0.56 0.00 0.00 36.38 33.95 2z2c s VAL 357 CO 0.59 -0.09 1.42 -0.08 -0.31 0.00 0.00 175.10 176.63 2z2c h GLU 358 N 3.19 0.21 -5.62 4.82 4.81 -1.87 -3.38 114.58 116.75 2z2c h GLU 358 Ca -0.47 -0.08 -0.50 0.00 -0.13 0.00 0.00 59.36 58.18 2z2c h GLU 358 Cb 1.20 -0.01 -0.25 0.00 0.63 0.00 0.00 28.75 30.32 2z2c h GLU 358 CO 0.49 0.52 -0.81 0.15 -0.73 0.00 0.00 179.01 178.63 2z2c s LYS 359 N -4.72 1.11 0.32 1.92 -0.14 -1.26 -5.01 119.74 111.95 2z2c s LYS 359 Ca -0.14 -0.82 0.04 0.00 -1.36 0.00 0.00 55.97 53.68 2z2c s LYS 359 Cb 0.05 -1.16 -0.02 0.00 -1.68 0.00 0.00 37.83 35.01 2z2c s LYS 359 CO 0.71 0.29 0.47 -0.51 -0.76 0.00 0.00 175.35 175.55 2z2c s LEU 360 N -1.14 4.07 -0.00 3.17 1.43 -1.26 -4.89 118.68 120.06 2z2c s LEU 360 Ca 0.04 0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.31 2z2c s LEU 360 Cb -0.08 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 2z2c s LEU 360 CO 0.01 -0.30 -0.21 -0.44 0.23 0.00 0.00 176.35 175.64 2z2c s SER 361 N -4.08 3.47 0.25 2.29 0.01 0.98 -1.40 113.70 115.23 2z2c s SER 361 Ca 0.40 -0.41 -0.30 0.00 1.31 0.00 0.00 55.95 56.95 2z2c s SER 361 Cb -0.09 -0.52 -0.10 0.00 0.21 0.00 0.00 66.02 65.52 2z2c s SER 361 CO 0.32 0.30 1.37 -0.83 0.41 0.00 0.00 173.24 174.82 2z2c s GLY 362 N -0.92 2.50 0.11 3.44 0.00 0.27 -4.45 107.32 108.27 2z2c s GLY 362 Ca 0.12 1.25 -0.16 0.00 0.00 0.00 0.00 44.72 45.93 2z2c s GLY 362 CO 0.01 2.14 0.38 0.00 0.00 0.00 0.00 173.10 175.63 2z2c s ALA 363 N -0.21 -0.87 -0.23 3.20 0.00 -0.96 -4.67 121.76 118.02 2z2c s ALA 363 Ca 0.56 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 52.17 2z2c s ALA 363 Cb -0.40 0.63 -0.00 0.00 0.00 0.00 0.00 23.12 23.35 2z2c s ALA 363 CO 0.44 -0.61 1.24 -0.65 0.00 0.00 0.00 175.76 176.18 2z2c s GLN 364 N -3.65 4.12 0.29 0.00 -0.21 -1.26 -2.83 119.66 116.12 2z2c s GLN 364 Ca 0.02 1.45 0.08 0.00 0.02 0.00 0.00 55.36 56.93 2z2c s GLN 364 Cb 0.02 -3.79 -0.06 0.00 1.00 0.00 0.00 33.01 30.18 2z2c s GLN 364 CO -0.11 -0.85 -0.08 0.14 -2.12 0.00 0.00 175.29 172.28 2z2c s VAL 365 N 3.77 1.81 -0.24 1.09 -7.23 0.16 -4.94 120.40 114.83 2z2c s VAL 365 Ca 0.53 -2.16 0.02 0.00 -1.81 0.00 0.00 61.98 58.57 2z2c s VAL 365 Cb -0.19 -2.46 0.05 0.00 0.56 0.00 0.00 36.38 34.35 2z2c s VAL 365 CO 0.16 -0.30 -0.12 -0.04 -0.31 0.00 0.00 175.10 174.49 2z2c s MET 366 N -3.69 2.33 0.16 4.82 -1.94 -1.26 -0.44 119.30 119.28 2z2c s MET 366 Ca 0.30 -1.17 -0.31 0.00 -1.71 0.00 0.00 55.69 52.80 2z2c s MET 366 Cb 0.03 -2.76 -0.09 0.00 2.01 0.00 0.00 34.83 34.02 2z2c s MET 366 CO 0.13 -0.49 1.39 0.00 -0.01 0.00 0.00 175.02 176.04 2z2c s ALA 367 N 1.18 3.59 -0.04 3.03 0.00 -0.42 -4.92 121.76 124.19 2z2c s ALA 367 Ca -0.05 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.14 2z2c s ALA 367 Cb -0.18 -3.53 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 2z2c s ALA 367 CO -0.07 -0.62 0.09 0.25 0.00 0.00 0.00 175.76 175.41 2z2c n THR 368 N 3.40 0.26 -3.89 0.00 -2.24 -1.26 -4.71 114.28 105.84 2z2c n THR 368 Ca 0.10 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.55 2z2c n THR 368 Cb 0.42 -0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.30 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 -3.40 -0.19 0.11 3.42 1.47 -1.26 -4.96 116.67 111.86 2z2c s ASP 369 Ca -0.03 -0.72 -0.31 0.00 1.18 0.00 0.00 52.55 52.67 2z2c s ASP 369 Cb 0.03 0.64 -0.10 0.00 -0.34 0.00 0.00 42.92 43.15 2z2c s ASP 369 CO 0.29 -1.20 1.59 0.25 0.68 0.00 0.00 175.17 176.79 2z2c h LEU 370 N 2.15 -1.20 -0.56 2.11 5.85 -1.98 0.99 115.31 122.67 2z2c h LEU 370 Ca -0.24 0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.46 2z2c h LEU 370 Cb 1.25 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 42.71 2z2c h LEU 370 CO 0.31 -0.49 -0.71 0.03 -0.34 0.00 0.00 178.44 177.24 2z2c h ARG 371 N -0.66 0.00 -0.58 1.25 2.47 -1.92 -2.72 114.38 112.22 2z2c h ARG 371 Ca 0.02 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2z2c h ARG 371 Cb 0.68 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.97 2z2c h ARG 371 CO -0.22 0.71 0.23 0.00 0.56 0.00 0.00 179.97 181.24 2z2c h ALA 372 N 1.29 0.75 -0.09 0.04 0.00 -1.91 -1.93 119.26 117.41 2z2c h ALA 372 Ca -0.01 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2z2c h ALA 372 Cb 1.27 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2z2c h ALA 372 CO 0.09 0.37 -0.12 0.66 0.00 0.00 0.00 179.25 180.25 2z2c h SER 373 N 0.80 -0.37 -0.42 0.00 4.64 -0.50 -0.23 113.55 117.46 2z2c h SER 373 Ca 0.19 0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.62 2z2c h SER 373 Cb 0.21 0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.44 2z2c h SER 373 CO -0.01 -0.17 0.20 0.00 -0.87 0.00 0.00 176.83 175.98 2z2c h ALA 374 N 0.88 0.52 -0.68 5.18 0.00 -1.44 -0.66 119.26 123.06 2z2c h ALA 374 Ca 0.07 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2z2c h ALA 374 Cb 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2z2c h ALA 374 CO -0.19 -0.16 0.36 0.77 0.00 0.00 0.00 179.25 180.03 2z2c h SER 375 N 0.41 0.50 -0.97 0.00 0.02 -0.91 0.16 113.55 112.75 2z2c h SER 375 Ca 0.18 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2z2c h SER 375 Cb 0.10 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 2z2c h SER 375 CO -0.14 0.30 0.64 -0.07 -1.14 0.00 0.00 176.83 176.43 2z2c h LEU 376 N 0.64 1.09 -0.30 5.07 3.38 -0.67 0.48 115.31 125.00 2z2c h LEU 376 Ca 0.32 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 2z2c h LEU 376 Cb 0.28 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2z2c h LEU 376 CO -0.23 0.77 0.11 0.58 0.09 0.00 0.00 178.44 179.77 2z2c h VAL 377 N 1.28 1.19 -0.22 1.22 2.07 -0.59 -0.19 116.25 121.01 2z2c h VAL 377 Ca 0.37 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2z2c h VAL 377 Cb -0.08 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2z2c h VAL 377 CO -0.10 0.20 0.08 -0.07 0.02 0.00 0.00 177.57 177.70 2z2c h LEU 378 N 0.34 0.31 -0.67 2.57 4.07 -0.36 -1.25 115.31 120.31 2z2c h LEU 378 Ca 0.10 -0.18 0.13 0.00 0.08 0.00 0.00 57.88 58.02 2z2c h LEU 378 Cb 0.20 -0.08 -0.09 0.00 1.08 0.00 0.00 40.66 41.77 2z2c h LEU 378 CO -0.01 0.40 0.18 0.00 -1.08 0.00 0.00 178.44 177.94 2z2c h ALA 379 N 0.92 0.86 -1.01 1.53 0.00 -0.04 -1.82 119.26 119.70 2z2c h ALA 379 Ca 0.07 0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.34 2z2c h ALA 379 Cb 0.19 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 2z2c h ALA 379 CO -0.00 -0.29 0.61 0.78 0.00 0.00 0.00 179.25 180.35 2z2c h GLY 380 N 0.31 1.79 1.75 0.00 0.00 0.07 0.52 103.07 107.50 2z2c h GLY 380 Ca 0.37 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 2z2c h GLY 380 CO -0.43 -0.16 -0.45 0.00 0.00 0.00 0.00 176.54 175.49 2z2c n ILE 382 N -3.99 0.00 -0.88 0.00 -5.35 -0.81 -1.83 119.36 106.50 2z2c n ILE 382 Ca -0.02 -0.29 -0.30 0.00 -0.27 0.00 0.00 62.75 61.87 2z2c n ILE 382 Cb 0.51 0.42 0.18 0.00 -1.74 0.00 0.00 39.64 39.01 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 -3.22 0.97 -0.21 -1.28 0.00 0.11 -4.50 121.76 113.64 2z2c s ALA 383 Ca -0.01 0.11 -0.13 0.00 0.00 0.00 0.00 51.96 51.92 2z2c s ALA 383 Cb 0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2z2c s ALA 383 CO 0.85 -2.87 0.28 -1.21 0.00 0.00 0.00 175.76 172.81 2z2c s GLU 384 N -4.72 4.16 0.44 0.00 0.41 -0.49 -1.50 118.70 116.99 2z2c s GLU 384 Ca 0.66 -0.00 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 2z2c s GLU 384 Cb -0.21 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.63 2z2c s GLU 384 CO 0.59 0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.84 2z2c n GLY 385 N 3.92 -0.62 3.56 -1.39 0.00 0.12 -0.57 105.19 110.22 2z2c n GLY 385 Ca -0.12 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 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 4.41 -0.13 2.61 2.01 -1.26 -0.10 115.64 123.19 2z2c s THR 386 Ca 0.00 -0.17 0.00 0.00 0.31 0.00 0.00 61.69 61.83 2z2c s THR 386 Cb 0.00 -2.98 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 2z2c s THR 386 CO 0.00 0.46 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.36 2z2c s THR 387 N 0.50 2.99 -0.28 -0.82 2.01 0.12 -2.27 115.64 117.88 2z2c s THR 387 Ca 0.01 -0.69 -0.07 0.00 0.31 0.00 0.00 61.69 61.25 2z2c s THR 387 Cb -0.13 -2.25 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2z2c s THR 387 CO 0.02 0.53 0.07 -0.69 -0.69 0.00 0.00 174.62 173.86 2z2c s VAL 388 N 0.31 4.01 -0.35 3.82 1.01 -1.13 0.20 120.40 128.27 2z2c s VAL 388 Ca -0.11 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 2z2c s VAL 388 Cb -0.16 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2z2c s VAL 388 CO 0.06 0.15 0.41 -0.69 0.00 0.00 0.00 175.10 175.03 2z2c s VAL 389 N 1.52 5.12 0.37 2.92 1.01 -0.00 0.40 120.40 131.74 2z2c s VAL 389 Ca 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 2z2c s VAL 389 Cb -0.17 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2z2c s VAL 389 CO 0.02 -0.14 0.60 -0.62 0.00 0.00 0.00 175.10 174.96 2z2c s ASP 390 N 1.74 6.31 -1.02 3.32 -1.08 0.42 -1.18 116.67 125.17 2z2c s ASP 390 Ca 0.14 0.58 -0.03 0.00 -0.52 0.00 0.00 52.55 52.71 2z2c s ASP 390 Cb -0.16 -2.09 0.00 0.00 -1.46 0.00 0.00 42.92 39.21 2z2c s ASP 390 CO 0.12 -0.34 0.87 0.54 0.52 0.00 0.00 175.17 176.88 2z2c n ARG 391 N -1.77 -5.82 0.21 4.34 3.00 -1.21 -1.30 116.66 114.11 2z2c n ARG 391 Ca -0.03 0.67 0.15 0.00 -0.01 0.00 0.00 57.85 58.63 2z2c n ARG 391 Cb 0.56 -5.20 0.67 0.00 0.00 0.00 0.00 32.46 28.49 2z2c n ARG 391 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2z2c h ILE 392 N -1.83 0.00 -0.96 0.55 6.09 -1.73 -2.93 117.51 116.71 2z2c h ILE 392 Ca -0.46 -0.26 0.28 0.00 -1.37 0.00 0.00 64.86 63.04 2z2c h ILE 392 Cb 1.28 1.08 -0.04 0.00 0.47 0.00 0.00 36.82 39.61 2z2c h ILE 392 CO 0.42 0.00 0.81 0.10 -3.07 0.00 0.00 178.15 176.42 2z2c h TYR 393 N 0.00 0.00 -0.45 2.19 -0.00 -1.91 0.29 116.97 117.09 2z2c h TYR 393 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.77 2z2c h TYR 393 Cb 0.31 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.00 2z2c h TYR 393 CO 0.00 0.00 0.22 0.45 -0.00 0.00 0.00 178.16 178.83 2z2c h HIS 394 N 0.00 0.40 -0.64 0.10 3.86 -1.88 -2.41 115.15 114.58 2z2c h HIS 394 Ca 0.46 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.70 2z2c h HIS 394 Cb 2.08 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 30.40 2z2c h HIS 394 CO 0.00 0.20 0.42 0.97 0.86 0.00 0.00 177.93 180.38 2z2c h ILE 395 N 0.44 1.13 0.00 2.45 2.10 -0.67 -2.02 117.51 120.94 2z2c h ILE 395 Ca 0.20 -0.28 0.00 0.00 1.08 0.00 0.00 64.86 65.85 2z2c h ILE 395 Cb 0.11 0.24 0.00 0.00 -1.09 0.00 0.00 36.82 36.08 2z2c h ILE 395 CO -0.14 0.15 0.00 0.44 -1.08 0.00 0.00 178.15 177.52 2z2c h ASP 396 N 0.82 0.00 -0.28 2.19 3.32 -1.37 -0.66 116.42 120.44 2z2c h ASP 396 Ca 0.24 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 2z2c h ASP 396 Cb -0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2z2c h ASP 396 CO -0.06 0.00 -0.16 0.03 -1.72 0.00 0.00 179.24 177.33 2z2c h ARG 397 N 0.00 0.61 0.00 3.56 3.08 -1.37 -1.70 114.38 118.56 2z2c h ARG 397 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2z2c h ARG 397 Cb 0.23 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2z2c h ARG 397 CO 0.00 0.86 0.00 0.41 -1.07 0.00 0.00 179.97 180.17 2z2c n GLY 398 N 0.01 -0.53 3.30 0.04 0.00 -0.95 -3.47 105.19 103.61 2z2c n GLY 398 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.13 2.61 -0.44 1.61 2.02 -0.30 -4.83 117.35 117.90 2z2c s TYR 399 Ca 0.00 -0.75 -0.24 0.00 -0.37 0.00 0.00 57.07 55.72 2z2c s TYR 399 Cb 0.00 -1.71 0.02 0.00 -0.40 0.00 0.00 41.96 39.88 2z2c s TYR 399 CO 0.00 -0.24 0.82 -2.00 -1.57 0.00 0.00 175.55 172.56 2z2c s GLU 400 N 0.09 3.47 -1.50 -0.62 2.12 -1.26 -4.51 118.70 116.49 2z2c s GLU 400 Ca -0.09 0.00 -0.07 0.00 0.36 0.00 0.00 54.97 55.16 2z2c s GLU 400 Cb -0.15 -3.92 0.06 0.00 0.26 0.00 0.00 34.13 30.37 2z2c s GLU 400 CO 0.06 -1.11 0.66 0.54 -0.54 0.00 0.00 175.26 174.86 2z2c n ARG 401 N 6.78 -3.89 -0.14 4.30 1.74 -1.26 -4.83 116.66 119.35 2z2c n ARG 401 Ca 0.03 0.46 0.07 0.00 -0.77 0.00 0.00 57.85 57.64 2z2c n ARG 401 Cb 0.48 -4.94 0.38 0.00 -1.02 0.00 0.00 32.46 27.37 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 -1.80 1.02 -0.71 0.55 2.10 -1.95 -1.82 117.51 114.90 2z2c h ILE 402 Ca -0.61 -0.23 0.01 0.00 1.08 0.00 0.00 64.86 65.11 2z2c h ILE 402 Cb 1.38 0.28 -0.04 0.00 -1.09 0.00 0.00 36.82 37.35 2z2c h ILE 402 CO 0.67 0.12 0.46 -0.08 -1.08 0.00 0.00 178.15 178.24 2z2c h GLU 403 N 0.68 0.91 -0.26 2.19 4.81 -1.97 0.15 114.58 121.08 2z2c h GLU 403 Ca 0.28 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.28 2z2c h GLU 403 Cb 0.24 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2z2c h GLU 403 CO -0.09 0.60 -0.54 -0.44 -0.73 0.00 0.00 179.01 177.81 2z2c h ASP 404 N 0.93 0.93 -0.18 1.04 3.32 -1.78 -0.21 116.42 120.48 2z2c h ASP 404 Ca 0.27 -0.54 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2z2c h ASP 404 Cb -0.07 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 2z2c h ASP 404 CO -0.07 1.30 0.02 0.11 -1.72 0.00 0.00 179.24 178.88 2z2c h LYS 405 N 0.60 0.30 -0.65 3.56 1.57 -1.20 -1.90 116.57 118.85 2z2c h LYS 405 Ca 0.01 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2z2c h LYS 405 Cb 1.15 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 2z2c h LYS 405 CO 0.12 0.49 0.35 -0.07 -0.57 0.00 0.00 179.45 179.77 2z2c h LEU 406 N 0.08 0.82 -1.19 2.94 3.38 -0.72 -2.76 115.31 117.85 2z2c h LEU 406 Ca 0.05 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2z2c h LEU 406 Cb 0.34 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2z2c h LEU 406 CO 0.01 0.68 0.59 -0.09 0.09 0.00 0.00 178.44 179.72 2z2c h ARG 407 N 0.89 0.81 0.00 1.13 2.43 -0.86 0.36 114.38 119.13 2z2c h ARG 407 Ca 0.23 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2z2c h ARG 407 Cb 0.05 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2z2c h ARG 407 CO -0.04 0.53 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 2z2c h ALA 408 N 1.57 1.00 -0.01 2.80 0.00 -1.07 -1.94 119.26 121.61 2z2c h ALA 408 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2z2c h ALA 408 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2z2c h ALA 408 CO -0.21 0.00 -0.10 1.28 0.00 0.00 0.00 179.25 180.22 2z2c n LEU 409 N -2.96 1.16 0.00 0.00 4.77 0.12 -4.66 117.00 115.43 2z2c n LEU 409 Ca 0.00 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 2z2c n LEU 409 Cb 0.26 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2z2c n LEU 409 CO 0.25 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2z2c n GLY 410 N 1.24 0.78 3.76 -0.72 0.00 -0.73 -0.25 105.19 109.26 2z2c n GLY 410 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 3.00 -0.78 4.61 0.00 -0.74 -4.84 121.76 121.01 2z2c s ALA 411 Ca 0.00 1.12 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 2z2c s ALA 411 Cb 0.00 -3.46 0.21 0.00 0.00 0.00 0.00 23.12 19.86 2z2c s ALA 411 CO 0.00 -0.90 0.69 1.21 0.00 0.00 0.00 175.76 176.76 2z2c s ASN 412 N -1.08 6.42 -0.07 0.00 3.04 -1.26 -4.33 114.94 117.65 2z2c s ASN 412 Ca 0.64 -2.72 0.03 0.00 0.04 0.00 0.00 52.86 50.85 2z2c s ASN 412 Cb -0.34 -2.13 0.01 0.00 -1.54 0.00 0.00 41.25 37.24 2z2c s ASN 412 CO 0.42 -0.53 -0.16 -0.63 -3.04 0.00 0.00 177.10 173.16 2z2c s ILE 413 N 0.12 1.42 -0.06 -5.21 1.01 -1.26 -0.94 121.20 116.28 2z2c s ILE 413 Ca 0.18 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.21 2z2c s ILE 413 Cb -0.13 -1.26 -0.00 0.00 0.01 0.00 0.00 42.46 41.08 2z2c s ILE 413 CO -0.08 0.42 -0.20 -0.70 0.00 0.00 0.00 174.94 174.38 2z2c s GLU 414 N 0.46 2.25 -0.19 2.79 2.12 -0.47 -5.00 118.70 120.65 2z2c s GLU 414 Ca -0.14 -0.71 -0.29 0.00 0.36 0.00 0.00 54.97 54.19 2z2c s GLU 414 Cb -0.15 -1.84 0.00 0.00 0.26 0.00 0.00 34.13 32.39 2z2c s GLU 414 CO 0.05 0.22 1.04 0.50 -0.54 0.00 0.00 175.26 176.53 2z2c s ARG 415 N 0.17 4.31 -0.09 4.30 3.52 -1.26 -0.77 118.95 129.13 2z2c s ARG 415 Ca -0.09 1.38 0.03 0.00 -0.13 0.00 0.00 55.73 56.91 2z2c s ARG 415 Cb -0.14 -3.61 0.01 0.00 -1.56 0.00 0.00 34.95 29.65 2z2c s ARG 415 CO 0.04 -0.53 -0.16 0.08 -0.81 0.00 0.00 175.30 173.92 2z2c s VAL 416 N 2.82 1.51 -0.09 7.11 1.01 0.15 -4.98 120.40 127.94 2z2c s VAL 416 Ca 0.46 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 2z2c s VAL 416 Cb -0.16 -1.36 -0.10 0.00 0.00 0.00 0.00 36.38 34.76 2z2c s VAL 416 CO 0.10 0.44 0.41 0.50 0.00 0.00 0.00 175.10 176.55 2z2c h LYS 417 N 7.05 -0.09 0.00 2.72 3.64 -1.89 0.97 116.57 128.98 2z2c h LYS 417 Ca -0.28 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2z2c h LYS 417 Cb 1.20 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2z2c h LYS 417 CO 0.48 0.25 0.00 0.41 -2.27 0.00 0.00 179.45 178.32