#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyo n SER 14 N 0.00 0.81 -4.62 -5.58 7.64 -1.26 -4.96 113.62 105.65 2zyo n SER 14 Ca 0.00 0.14 -0.43 0.00 1.01 0.00 0.00 58.87 59.59 2zyo n SER 14 Cb 0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 62.84 2zyo n SER 14 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2zyo s GLU 15 N -2.21 3.80 0.53 1.43 2.12 -1.26 -5.00 118.70 118.10 2zyo s GLU 15 Ca -0.16 1.12 -0.20 0.00 0.36 0.00 0.00 54.97 56.08 2zyo s GLU 15 Cb 0.06 -3.93 -0.06 0.00 0.26 0.00 0.00 34.13 30.46 2zyo s GLU 15 CO 0.20 -1.27 1.16 0.20 -0.54 0.00 0.00 175.26 175.01 2zyo s GLY 16 N 3.13 2.70 -0.00 -1.50 0.00 -1.26 -4.96 107.32 105.43 2zyo s GLY 16 Ca 0.57 0.91 -0.30 0.00 0.00 0.00 0.00 44.72 45.90 2zyo s GLY 16 CO 0.26 1.30 1.56 1.25 0.00 0.00 0.00 173.10 177.48 2zyo s LYS 17 N -3.11 4.22 0.40 2.90 2.20 -1.26 -4.98 119.74 120.12 2zyo s LYS 17 Ca 0.71 2.15 -0.25 0.00 -0.36 0.00 0.00 55.97 58.22 2zyo s LYS 17 Cb -0.27 -3.73 -0.08 0.00 -1.51 0.00 0.00 37.83 32.24 2zyo s LYS 17 CO 0.31 -0.72 1.15 -1.25 -0.36 0.00 0.00 175.35 174.47 2zyo s PRO 18 N 3.08 4.05 0.27 4.03 0.04 -1.26 -4.93 135.00 140.29 2zyo s PRO 18 Ca 0.70 1.78 0.06 0.00 0.04 0.00 0.00 61.00 63.58 2zyo s PRO 18 Cb -0.34 -2.64 0.37 0.00 0.04 0.00 0.00 34.50 31.94 2zyo s PRO 18 CO 0.29 -0.30 1.64 0.38 0.04 0.00 0.00 177.00 179.04 2zyo h ASP 19 N 2.57 0.21 -4.96 6.66 2.03 -1.93 -3.45 116.42 117.55 2zyo h ASP 19 Ca -0.49 -0.11 -0.10 0.00 -0.73 0.00 0.00 57.03 55.61 2zyo h ASP 19 Cb 1.23 -0.06 -0.20 0.00 -0.83 0.00 0.00 39.33 39.47 2zyo h ASP 19 CO 0.62 0.69 -0.15 -1.59 -1.03 0.00 0.00 179.24 177.78 2zyo s LYS 20 N -3.92 0.76 0.10 4.15 -2.85 -1.26 -1.81 119.74 114.91 2zyo s LYS 20 Ca -0.04 -0.06 0.10 0.00 -1.00 0.00 0.00 55.97 54.98 2zyo s LYS 20 Cb 0.13 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 2zyo s LYS 20 CO 0.78 -0.22 -0.25 -0.51 0.10 0.00 0.00 175.35 175.25 2zyo s LEU 21 N -1.25 2.34 -0.09 2.77 1.43 0.55 -4.94 118.68 119.48 2zyo s LEU 21 Ca -0.13 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.32 2zyo s LEU 21 Cb -0.04 -1.28 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 2zyo s LEU 21 CO 0.06 0.20 -0.15 -0.69 0.23 0.00 0.00 176.35 176.00 2zyo s VAL 22 N -1.00 2.97 -0.07 -1.59 1.01 -1.26 -1.14 120.40 119.33 2zyo s VAL 22 Ca 0.14 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2zyo s VAL 22 Cb -0.10 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2zyo s VAL 22 CO 0.05 0.56 -0.14 -0.69 0.00 0.00 0.00 175.10 174.88 2zyo s VAL 23 N -0.17 1.30 -0.21 2.92 1.01 0.45 -0.30 120.40 125.38 2zyo s VAL 23 Ca -0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2zyo s VAL 23 Cb -0.13 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2zyo s VAL 23 CO 0.03 0.39 0.13 0.26 0.00 0.00 0.00 175.10 175.91 2zyo s TRP 24 N 0.53 3.35 0.08 5.22 0.51 -0.74 -0.51 118.94 127.38 2zyo s TRP 24 Ca -0.14 0.25 0.05 0.00 -2.12 0.00 0.00 56.10 54.14 2zyo s TRP 24 Cb -0.15 -2.19 -0.03 0.00 -0.81 0.00 0.00 33.47 30.28 2zyo s TRP 24 CO 0.04 0.18 -0.13 -2.00 -0.51 0.00 0.00 176.95 174.54 2zyo s GLU 25 N 0.63 0.83 -0.17 4.98 2.56 -0.57 -4.24 118.70 122.71 2zyo s GLU 25 Ca 0.07 -1.03 -0.40 0.00 0.00 0.00 0.00 54.97 53.62 2zyo s GLU 25 Cb -0.12 -0.72 -0.19 0.00 2.00 0.00 0.00 34.13 35.10 2zyo s GLU 25 CO 0.01 0.15 1.18 -1.71 -0.56 0.00 0.00 175.26 174.32 2zyo n ASN 26 N 1.02 0.41 0.04 -1.70 5.15 -1.20 -0.66 115.26 118.33 2zyo n ASN 26 Ca -0.19 1.09 -0.01 0.00 -0.60 0.00 0.00 54.58 54.87 2zyo n ASN 26 Cb 0.55 -0.84 -0.07 0.00 -0.53 0.00 0.00 39.78 38.89 2zyo n ASN 26 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zyo h ALA 27 N 3.49 0.65 0.00 5.20 0.00 -1.86 -3.38 119.26 123.37 2zyo h ALA 27 Ca -0.45 -0.84 -0.12 0.00 0.00 0.00 0.00 54.91 53.50 2zyo h ALA 27 Cb 1.31 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2zyo h ALA 27 CO 0.72 0.94 -0.96 0.38 0.00 0.00 0.00 179.25 180.33 2zyo h ASP 28 N 0.00 0.00 -3.64 0.00 3.04 -1.90 -3.44 116.42 110.48 2zyo h ASP 28 Ca -0.14 0.00 -0.68 0.00 -3.24 0.00 0.00 57.03 52.97 2zyo h ASP 28 Cb 1.60 0.00 -0.23 0.00 -1.04 0.00 0.00 39.33 39.65 2zyo h ASP 28 CO 0.06 0.46 -0.56 -0.62 -2.04 0.00 0.00 179.24 176.54 2zyo s ASP 29 N -6.01 5.53 0.11 4.15 3.68 -1.26 -4.99 116.67 117.87 2zyo s ASP 29 Ca 0.00 -0.64 -0.18 0.00 2.13 0.00 0.00 52.55 53.86 2zyo s ASP 29 Cb 0.08 -1.99 -0.05 0.00 -1.45 0.00 0.00 42.92 39.51 2zyo s ASP 29 CO 0.78 -0.23 1.65 1.23 0.13 0.00 0.00 175.17 178.73 2zyo h GLY 30 N 8.35 0.46 1.60 2.66 0.00 -1.88 -2.78 103.07 111.49 2zyo h GLY 30 Ca -0.31 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 46.65 2zyo h GLY 30 CO 0.62 0.24 -0.39 -0.39 0.00 0.00 0.00 176.54 176.63 2zyo h VAL 31 N 0.32 1.30 -0.51 4.60 -1.51 -1.94 -1.04 116.25 117.47 2zyo h VAL 31 Ca 0.10 -1.52 -0.05 0.00 -1.23 0.00 0.00 66.70 64.00 2zyo h VAL 31 Cb 0.18 1.57 -0.02 0.00 -2.13 0.00 0.00 31.29 30.89 2zyo h VAL 31 CO -0.01 0.47 0.13 1.56 -1.23 0.00 0.00 177.57 178.50 2zyo h GLN 32 N 0.37 0.81 -0.07 5.19 4.20 -1.92 -1.46 115.11 122.24 2zyo h GLN 32 Ca 0.04 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2zyo h GLN 32 Cb 0.84 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2zyo h GLN 32 CO 0.07 0.77 0.00 1.25 -0.67 0.00 0.00 178.83 180.25 2zyo h LEU 33 N 0.70 0.11 -1.11 1.46 5.85 -1.28 -2.83 115.31 118.21 2zyo h LEU 33 Ca 0.16 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2zyo h LEU 33 Cb 0.32 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2zyo h LEU 33 CO -0.00 0.37 -0.31 0.78 -0.34 0.00 0.00 178.44 178.94 2zyo h ASN 34 N -0.15 0.23 -0.46 1.25 2.35 -1.18 -0.69 115.58 116.93 2zyo h ASN 34 Ca 0.02 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2zyo h ASN 34 Cb 0.31 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2zyo h ASN 34 CO 0.00 0.54 0.16 -1.13 -1.65 0.00 0.00 177.43 175.35 2zyo h ASN 35 N 0.20 0.67 -0.68 5.81 -0.73 -1.26 0.07 115.58 119.66 2zyo h ASN 35 Ca 0.03 -0.20 -0.07 0.00 1.87 0.00 0.00 56.30 57.93 2zyo h ASN 35 Cb 0.66 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.04 2zyo h ASN 35 CO 0.05 0.69 0.16 0.74 -0.37 0.00 0.00 177.43 178.70 2zyo h THR 36 N 0.61 1.26 -0.83 -3.57 2.02 -1.23 -2.12 112.91 109.05 2zyo h THR 36 Ca 0.15 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.36 2zyo h THR 36 Cb 0.25 0.55 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2zyo h THR 36 CO -0.01 0.37 0.52 0.11 0.37 0.00 0.00 175.52 176.88 2zyo h LYS 37 N 1.05 1.11 0.26 6.66 1.57 -0.87 0.72 116.57 127.07 2zyo h LYS 37 Ca 0.22 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2zyo h LYS 37 Cb 0.37 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2zyo h LYS 37 CO 0.00 0.76 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.30 2zyo h LYS 38 N 1.14 -0.33 -0.01 3.15 3.64 -0.52 -0.86 116.57 122.78 2zyo h LYS 38 Ca 0.30 0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.52 2zyo h LYS 38 Cb -0.08 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2zyo h LYS 38 CO -0.06 -0.17 -0.81 -1.49 -2.27 0.00 0.00 179.45 174.65 2zyo h TRP 39 N -0.41 0.24 -0.70 1.91 4.06 -1.20 -1.24 115.95 118.60 2zyo h TRP 39 Ca -0.04 -0.12 0.03 0.00 2.06 0.00 0.00 58.89 60.82 2zyo h TRP 39 Cb 0.31 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.40 2zyo h TRP 39 CO -0.04 0.90 0.44 0.00 -3.56 0.00 0.00 178.44 176.18 2zyo h ALA 40 N 1.06 0.91 -0.71 1.49 0.00 -0.90 -1.28 119.26 119.83 2zyo h ALA 40 Ca -0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zyo h ALA 40 Cb 1.41 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2zyo h ALA 40 CO 0.12 0.21 0.43 0.78 0.00 0.00 0.00 179.25 180.79 2zyo h GLY 41 N 0.86 1.03 1.33 0.00 0.00 -0.59 -1.06 103.07 104.65 2zyo h GLY 41 Ca 0.28 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 2zyo h GLY 41 CO -0.11 0.24 -0.01 0.83 0.00 0.00 0.00 176.54 177.50 2zyo h GLU 42 N 0.82 0.81 -0.48 4.80 4.39 -0.92 -0.66 114.58 123.34 2zyo h GLU 42 Ca 0.30 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 2zyo h GLU 42 Cb 0.09 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2zyo h GLU 42 CO -0.14 0.82 0.23 0.35 -1.16 0.00 0.00 179.01 179.11 2zyo h PHE 43 N 0.75 0.69 -0.66 4.33 3.57 -0.72 -1.31 116.94 123.60 2zyo h PHE 43 Ca 0.14 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2zyo h PHE 43 Cb 0.47 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2zyo h PHE 43 CO 0.03 0.55 0.37 1.15 -2.23 0.00 0.00 178.31 178.17 2zyo h THR 44 N 0.63 1.21 -0.85 4.41 2.02 -0.94 -0.33 112.91 119.06 2zyo h THR 44 Ca 0.16 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2zyo h THR 44 Cb 0.12 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 2zyo h THR 44 CO -0.02 0.22 0.53 0.50 0.37 0.00 0.00 175.52 177.12 2zyo h LYS 45 N 0.90 1.14 -0.04 6.66 3.64 -0.92 0.21 116.57 128.15 2zyo h LYS 45 Ca 0.23 -0.09 -0.25 0.00 -1.27 0.00 0.00 60.65 59.27 2zyo h LYS 45 Cb 0.03 -0.25 0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2zyo h LYS 45 CO -0.04 0.78 -0.97 -0.22 -2.27 0.00 0.00 179.45 176.74 2zyo h LYS 46 N 1.16 0.69 0.00 1.90 3.64 -0.79 -3.39 116.57 119.79 2zyo h LYS 46 Ca 0.31 -0.70 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 2zyo h LYS 46 Cb -0.08 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2zyo h LYS 46 CO -0.06 1.28 -1.50 0.25 -2.27 0.00 0.00 179.45 177.16 2zyo n THR 47 N -3.86 0.09 -0.99 1.00 -2.24 -0.17 -5.00 114.28 103.10 2zyo n THR 47 Ca -0.10 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2zyo n THR 47 Cb 0.84 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2zyo n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyo n GLY 48 N 1.98 0.63 3.66 3.38 0.00 0.71 -5.02 105.19 110.54 2zyo n GLY 48 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 2zyo n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyo s ILE 49 N -2.58 5.11 0.27 -0.61 1.01 -1.25 -5.01 121.20 118.14 2zyo s ILE 49 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 60.65 61.30 2zyo s ILE 49 Cb 0.00 -3.84 -0.11 0.00 0.01 0.00 0.00 42.46 38.52 2zyo s ILE 49 CO 0.00 0.18 1.54 -1.58 0.00 0.00 0.00 174.94 175.08 2zyo s GLN 50 N 1.60 4.18 -0.25 2.79 0.74 -0.75 -4.09 119.66 123.87 2zyo s GLN 50 Ca 0.24 2.48 0.02 0.00 0.05 0.00 0.00 55.36 58.15 2zyo s GLN 50 Cb -0.15 -3.06 0.06 0.00 1.10 0.00 0.00 33.01 30.96 2zyo s GLN 50 CO 0.10 -0.56 -0.08 0.08 -0.55 0.00 0.00 175.29 174.27 2zyo s VAL 51 N 0.04 1.85 -0.26 1.34 1.01 -1.26 -0.33 120.40 122.78 2zyo s VAL 51 Ca 0.62 -1.42 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 2zyo s VAL 51 Cb -0.46 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2zyo s VAL 51 CO 0.46 -0.06 0.62 -0.70 0.00 0.00 0.00 175.10 175.42 2zyo s GLU 52 N 1.25 4.08 -0.33 2.72 2.12 -0.29 -4.85 118.70 123.39 2zyo s GLU 52 Ca -0.07 0.49 -0.12 0.00 0.36 0.00 0.00 54.97 55.63 2zyo s GLU 52 Cb -0.19 -3.66 -0.01 0.00 0.26 0.00 0.00 34.13 30.52 2zyo s GLU 52 CO -0.06 -0.43 0.22 0.08 -0.54 0.00 0.00 175.26 174.53 2zyo s VAL 53 N 2.50 5.10 -0.17 3.70 1.01 -1.26 -0.41 120.40 130.86 2zyo s VAL 53 Ca 0.26 -0.28 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2zyo s VAL 53 Cb -0.15 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2zyo s VAL 53 CO 0.09 0.01 0.01 -0.69 0.00 0.00 0.00 175.10 174.51 2zyo s VAL 54 N 1.69 4.27 -0.27 2.92 1.01 0.33 -4.97 120.40 125.39 2zyo s VAL 54 Ca 0.06 -0.22 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 2zyo s VAL 54 Cb -0.17 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2zyo s VAL 54 CO 0.09 0.48 1.55 -2.16 0.00 0.00 0.00 175.10 175.06 2zyo s PRO 55 N 0.38 3.75 -0.04 2.72 0.04 -1.26 -1.51 135.00 139.09 2zyo s PRO 55 Ca -0.01 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.51 2zyo s PRO 55 Cb -0.13 -4.02 0.03 0.00 0.04 0.00 0.00 34.50 30.42 2zyo s PRO 55 CO 0.02 -1.34 0.06 0.08 0.04 0.00 0.00 177.00 175.86 2zyo s VAL 56 N 5.23 -0.08 0.31 -0.36 1.01 0.17 -4.78 120.40 121.90 2zyo s VAL 56 Ca 0.68 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.65 2zyo s VAL 56 Cb -0.22 -0.13 -0.12 0.00 0.00 0.00 0.00 36.38 35.90 2zyo s VAL 56 CO 0.29 0.11 1.40 0.00 0.00 0.00 0.00 175.10 176.90 2zyo n ALA 57 N 4.55 1.62 -0.21 5.51 0.00 -1.26 -3.24 120.51 127.48 2zyo n ALA 57 Ca -0.20 0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.60 2zyo n ALA 57 Cb 0.50 -2.32 0.05 0.00 0.00 0.00 0.00 19.45 17.69 2zyo n ALA 57 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2zyo h LEU 58 N 3.38 -0.72 -0.19 0.00 4.07 -1.90 -0.48 115.31 119.47 2zyo h LEU 58 Ca -0.47 0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2zyo h LEU 58 Cb 1.27 0.44 0.00 0.00 1.08 0.00 0.00 40.66 43.44 2zyo h LEU 58 CO 0.69 -0.24 0.00 0.18 -1.08 0.00 0.00 178.44 177.99 2zyo n LEU 59 N -5.44 0.29 -0.00 1.67 4.77 -1.26 -2.73 117.00 114.30 2zyo n LEU 59 Ca 0.07 -0.12 0.06 0.00 -0.03 0.00 0.00 56.01 55.99 2zyo n LEU 59 Cb 0.34 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.33 2zyo n LEU 59 CO 0.04 0.06 -0.16 0.29 -1.33 0.00 0.00 177.39 176.29 2zyo n LYS 60 N -0.58 2.36 -0.22 3.23 5.02 -0.23 -4.71 118.16 123.03 2zyo n LYS 60 Ca 0.13 -0.02 -0.09 0.00 -2.02 0.00 0.00 58.31 56.31 2zyo n LYS 60 Cb 0.10 -1.14 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2zyo n LYS 60 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2zyo h GLN 61 N 0.00 1.09 -0.27 1.97 4.20 -1.24 -1.32 115.11 119.54 2zyo h GLN 61 Ca 0.00 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.36 2zyo h GLN 61 Cb 0.36 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2zyo h GLN 61 CO 0.00 1.05 0.13 0.37 -0.67 0.00 0.00 178.83 179.71 2zyo h GLN 62 N 1.00 0.39 -0.60 1.46 4.15 -1.84 0.47 115.11 120.15 2zyo h GLN 62 Ca 0.18 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 2zyo h GLN 62 Cb 0.54 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.14 2zyo h GLN 62 CO 0.03 0.38 0.21 0.93 -1.93 0.00 0.00 178.83 178.45 2zyo h GLU 63 N 0.31 0.91 -0.58 1.69 5.08 -1.85 -2.21 114.58 117.93 2zyo h GLU 63 Ca 0.09 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 2zyo h GLU 63 Cb 0.12 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2zyo h GLU 63 CO -0.01 0.80 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.58 2zyo h LYS 64 N 0.84 1.02 -0.17 2.33 3.64 -1.01 -2.86 116.57 120.35 2zyo h LYS 64 Ca 0.20 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.15 2zyo h LYS 64 Cb 0.25 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zyo h LYS 64 CO -0.01 1.00 -0.37 1.25 -2.27 0.00 0.00 179.45 179.05 2zyo h LEU 65 N 0.93 0.38 -1.73 5.20 5.85 -0.83 0.26 115.31 125.37 2zyo h LEU 65 Ca 0.17 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2zyo h LEU 65 Cb 0.54 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 2zyo h LEU 65 CO 0.03 0.72 0.22 0.74 -0.34 0.00 0.00 178.44 179.80 2zyo h THR 66 N 0.31 1.04 0.00 1.05 2.02 -1.18 0.16 112.91 116.31 2zyo h THR 66 Ca 0.03 -0.12 -0.14 0.00 0.77 0.00 0.00 66.41 66.95 2zyo h THR 66 Cb 0.79 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 2zyo h THR 66 CO 0.06 0.07 -0.88 0.25 0.37 0.00 0.00 175.52 175.39 2zyo h LEU 67 N 0.36 0.00 -0.38 2.58 5.85 -1.33 -3.41 115.31 118.99 2zyo h LEU 67 Ca 0.13 -0.41 -0.19 0.00 0.84 0.00 0.00 57.88 58.25 2zyo h LEU 67 Cb 0.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2zyo h LEU 67 CO -0.03 1.21 -0.79 0.44 -0.34 0.00 0.00 178.44 178.94 2zyo h ASP 68 N -1.00 0.36 0.50 1.25 5.19 -0.46 -3.18 116.42 119.08 2zyo h ASP 68 Ca -0.21 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 55.93 2zyo h ASP 68 Cb 1.02 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.40 2zyo h ASP 68 CO -0.13 1.01 -0.49 1.23 -3.12 0.00 0.00 179.24 177.75 2zyo h GLY 69 N 1.53 -1.25 1.53 2.75 0.00 -0.87 -0.22 103.07 106.54 2zyo h GLY 69 Ca -0.04 0.58 0.07 0.00 0.00 0.00 0.00 47.33 47.94 2zyo h GLY 69 CO 0.13 -0.37 0.17 -2.55 0.00 0.00 0.00 176.54 173.92 2zyo h PRO 70 N -0.98 0.03 0.00 4.80 0.11 -1.74 -1.66 132.00 132.56 2zyo h PRO 70 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2zyo h PRO 70 Cb 0.84 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2zyo h PRO 70 CO -0.05 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 177.76 2zyo n ALA 71 N -2.58 1.97 -0.74 -0.75 0.00 -0.93 -4.89 120.51 112.58 2zyo n ALA 71 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zyo n ALA 71 Cb 0.31 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2zyo n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyo n GLY 72 N 0.68 0.68 0.72 0.00 0.00 -0.62 -4.92 105.19 101.74 2zyo n GLY 72 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 2zyo n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zyo n LYS 73 N -2.57 2.90 -1.83 1.61 5.02 -0.17 -5.01 118.16 118.10 2zyo n LYS 73 Ca 0.00 -2.20 -0.31 0.00 -2.02 0.00 0.00 58.31 53.78 2zyo n LYS 73 Cb 0.00 -1.38 0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2zyo n LYS 73 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2zyo s GLY 74 N -1.13 1.66 0.63 0.72 0.00 -0.85 -4.82 107.32 103.53 2zyo s GLY 74 Ca 0.27 -0.11 -0.15 0.00 0.00 0.00 0.00 44.72 44.73 2zyo s GLY 74 CO 0.16 0.18 1.09 0.00 0.00 0.00 0.00 173.10 174.53 2zyo s ALA 75 N -3.19 2.59 -0.01 3.20 0.00 -1.26 -4.90 121.76 118.18 2zyo s ALA 75 Ca 0.56 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 2zyo s ALA 75 Cb -0.11 -3.28 -0.30 0.00 0.00 0.00 0.00 23.12 19.42 2zyo s ALA 75 CO 0.54 -1.08 0.98 -0.44 0.00 0.00 0.00 175.76 175.76 2zyo h ASP 76 N 0.22 0.58 -3.60 0.00 3.32 -1.04 -3.41 116.42 112.49 2zyo h ASP 76 Ca -0.47 -0.89 -0.67 0.00 0.02 0.00 0.00 57.03 55.02 2zyo h ASP 76 Cb 1.24 -0.19 -0.27 0.00 0.22 0.00 0.00 39.33 40.33 2zyo h ASP 76 CO 0.55 1.42 -0.79 -0.76 -1.72 0.00 0.00 179.24 177.95 2zyo s LEU 77 N -7.95 2.59 0.29 1.55 1.43 -0.76 -1.61 118.68 114.23 2zyo s LEU 77 Ca -0.12 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2zyo s LEU 77 Cb 0.02 -1.55 -0.06 0.00 0.03 0.00 0.00 46.19 44.63 2zyo s LEU 77 CO 0.86 0.22 0.04 0.68 0.23 0.00 0.00 176.35 178.38 2zyo s VAL 78 N -0.01 1.12 -0.16 -1.59 -7.23 -0.61 -1.80 120.40 110.13 2zyo s VAL 78 Ca -0.05 -2.02 -0.13 0.00 -1.81 0.00 0.00 61.98 57.97 2zyo s VAL 78 Cb -0.14 -2.66 0.05 0.00 0.56 0.00 0.00 36.38 34.18 2zyo s VAL 78 CO 0.04 -0.09 0.42 0.28 -0.31 0.00 0.00 175.10 175.44 2zyo s THR 79 N -3.35 -0.01 0.06 5.32 -1.32 -1.26 -0.14 115.64 114.94 2zyo s THR 79 Ca 0.35 0.02 -0.27 0.00 -1.21 0.00 0.00 61.69 60.58 2zyo s THR 79 Cb 0.08 -0.60 0.09 0.00 -1.51 0.00 0.00 72.50 70.56 2zyo s THR 79 CO 0.14 0.01 0.81 -1.66 -2.21 0.00 0.00 174.62 171.70 2zyo s TRP 80 N 0.51 -0.38 0.32 9.09 -2.14 -1.25 -4.71 118.94 120.38 2zyo s TRP 80 Ca -0.02 0.20 -0.28 0.00 2.66 0.00 0.00 56.10 58.65 2zyo s TRP 80 Cb -0.04 0.56 -0.13 0.00 -3.10 0.00 0.00 33.47 30.75 2zyo s TRP 80 CO -0.03 -0.68 1.15 -2.30 -2.66 0.00 0.00 176.95 172.44 2zyo n PRO 81 N -0.31 1.75 0.23 3.25 -0.02 -1.26 -4.01 135.00 134.63 2zyo n PRO 81 Ca -0.11 0.61 0.16 0.00 -2.02 0.00 0.00 63.50 62.15 2zyo n PRO 81 Cb 0.62 -2.09 0.72 0.00 -0.02 0.00 0.00 33.50 32.73 2zyo n PRO 81 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 2zyo h HIS 82 N 2.28 0.00 0.00 6.00 2.07 -1.39 -3.16 115.15 120.95 2zyo h HIS 82 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 2zyo h HIS 82 Cb 1.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.29 2zyo h HIS 82 CO 0.49 0.00 0.00 0.38 -3.07 0.00 0.00 177.93 175.73 2zyo h ASP 83 N 0.00 0.00 -0.45 3.10 2.03 -1.85 -1.00 116.42 118.25 2zyo h ASP 83 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2zyo h ASP 83 Cb 0.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 2zyo h ASP 83 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.75 2zyo n ARG 84 N -2.39 3.34 -0.28 4.15 5.12 -1.19 -4.38 116.66 121.03 2zyo n ARG 84 Ca -0.00 -2.68 -0.06 0.00 -1.93 0.00 0.00 57.85 53.19 2zyo n ARG 84 Cb 0.14 -1.74 0.06 0.00 -1.16 0.00 0.00 32.46 29.76 2zyo n ARG 84 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2zyo h LEU 85 N 2.87 0.98 -0.43 0.55 5.85 -1.33 -2.97 115.31 120.82 2zyo h LEU 85 Ca 0.00 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2zyo h LEU 85 Cb 1.29 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2zyo h LEU 85 CO 0.18 0.84 0.19 1.23 -0.34 0.00 0.00 178.44 180.54 2zyo h GLY 86 N 1.06 0.58 0.74 3.75 0.00 -1.25 0.25 103.07 108.20 2zyo h GLY 86 Ca 0.26 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.52 2zyo h GLY 86 CO -0.03 0.07 0.37 0.83 0.00 0.00 0.00 176.54 177.77 2zyo h GLU 87 N 0.38 0.67 -0.41 4.80 5.08 -1.72 -1.63 114.58 121.75 2zyo h GLU 87 Ca 0.19 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2zyo h GLU 87 Cb 0.14 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2zyo h GLU 87 CO -0.17 0.44 -0.07 0.00 -1.00 0.00 0.00 179.01 178.22 2zyo h ALA 88 N 1.32 0.56 -0.08 3.43 0.00 -1.21 -2.71 119.26 120.57 2zyo h ALA 88 Ca 0.28 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zyo h ALA 88 Cb 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zyo h ALA 88 CO -0.16 0.40 -0.04 0.28 0.00 0.00 0.00 179.25 179.74 2zyo h VAL 89 N 0.59 1.32 -0.05 0.00 2.07 -0.82 -0.35 116.25 119.00 2zyo h VAL 89 Ca 0.11 -1.05 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 2zyo h VAL 89 Cb 0.58 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2zyo h VAL 89 CO 0.03 0.29 -0.18 0.71 0.02 0.00 0.00 177.57 178.44 2zyo h THR 90 N -0.20 1.16 -0.01 2.57 1.35 -1.36 -1.95 112.91 114.47 2zyo h THR 90 Ca 0.02 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2zyo h THR 90 Cb 0.48 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2zyo h THR 90 CO 0.01 0.22 -0.05 0.29 -0.25 0.00 0.00 175.52 175.74 2zyo n LYS 91 N -4.28 1.32 -2.08 4.72 4.76 -1.02 -4.94 118.16 116.64 2zyo n LYS 91 Ca -0.02 -0.65 -0.06 0.00 -2.87 0.00 0.00 58.31 54.71 2zyo n LYS 91 Cb 0.27 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 31.97 2zyo n LYS 91 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zyo n GLY 92 N 1.18 0.14 0.08 0.72 0.00 -0.73 -4.94 105.19 101.64 2zyo n GLY 92 Ca 0.18 -0.62 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2zyo n GLY 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zyo h LEU 93 N 0.00 0.03 -8.90 0.99 3.38 -1.29 -3.43 115.31 106.09 2zyo h LEU 93 Ca -0.15 -0.03 -0.66 0.00 0.09 0.00 0.00 57.88 57.13 2zyo h LEU 93 Cb 1.08 -0.01 -0.21 0.00 0.09 0.00 0.00 40.66 41.61 2zyo h LEU 93 CO 0.18 0.94 -0.85 -0.76 0.09 0.00 0.00 178.44 178.03 2zyo s LEU 94 N -6.95 2.34 0.16 1.67 1.43 -1.24 -0.51 118.68 115.58 2zyo s LEU 94 Ca 0.00 -0.77 0.09 0.00 -1.03 0.00 0.00 54.13 52.43 2zyo s LEU 94 Cb 0.10 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 2zyo s LEU 94 CO 0.81 0.15 -0.16 0.00 0.23 0.00 0.00 176.35 177.38 2zyo s GLN 95 N -2.17 1.84 0.71 1.70 -2.07 -0.48 -4.55 119.66 114.63 2zyo s GLN 95 Ca 0.14 -1.28 -0.15 0.00 -1.82 0.00 0.00 55.36 52.25 2zyo s GLN 95 Cb -0.09 -2.08 0.03 0.00 -1.09 0.00 0.00 33.01 29.78 2zyo s GLN 95 CO 0.07 0.45 1.19 -2.14 -1.32 0.00 0.00 175.29 173.53 2zyo s PRO 96 N -2.52 2.29 0.12 9.60 0.02 -1.26 -4.44 135.00 138.81 2zyo s PRO 96 Ca 0.21 1.69 -0.06 0.00 0.02 0.00 0.00 61.00 62.86 2zyo s PRO 96 Cb -0.09 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.51 2zyo s PRO 96 CO 0.12 -1.71 0.38 0.96 -0.33 0.00 0.00 177.00 176.42 2zyo s ILE 97 N -2.05 5.16 -0.42 2.83 -4.36 0.08 -4.98 121.20 117.46 2zyo s ILE 97 Ca 0.73 0.15 -0.01 0.00 -0.26 0.00 0.00 60.65 61.25 2zyo s ILE 97 Cb -0.27 -3.62 0.11 0.00 1.25 0.00 0.00 42.46 39.93 2zyo s ILE 97 CO 0.44 0.12 0.20 -1.10 0.24 0.00 0.00 174.94 174.84 2zyo s GLN 98 N -2.43 1.96 0.12 0.37 -0.21 -1.26 -4.63 119.66 113.59 2zyo s GLN 98 Ca 0.38 -1.93 0.05 0.00 0.02 0.00 0.00 55.36 53.88 2zyo s GLN 98 Cb -0.13 -3.52 -0.04 0.00 1.00 0.00 0.00 33.01 30.32 2zyo s GLN 98 CO 0.22 -1.06 -0.13 0.14 -2.12 0.00 0.00 175.29 172.35 2zyo s VAL 99 N 0.93 1.21 0.75 1.09 -7.23 -1.26 -5.08 120.40 110.81 2zyo s VAL 99 Ca 0.10 -1.72 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 2zyo s VAL 99 Cb -0.22 -1.51 0.04 0.00 0.56 0.00 0.00 36.38 35.26 2zyo s VAL 99 CO -0.05 -0.48 1.08 -1.81 -0.31 0.00 0.00 175.10 173.53 2zyo s ASP 100 N -2.51 4.73 0.49 4.85 1.01 -1.26 -4.89 116.67 119.08 2zyo s ASP 100 Ca 0.09 1.77 0.17 0.00 0.71 0.00 0.00 52.55 55.28 2zyo s ASP 100 Cb -0.04 -2.51 1.19 0.00 1.01 0.00 0.00 42.92 42.58 2zyo s ASP 100 CO 0.02 -1.88 2.05 -1.13 0.21 0.00 0.00 175.17 174.44 2zyo h ASN 101 N -1.02 0.15 -0.34 0.27 -0.73 -2.01 -1.14 115.58 110.75 2zyo h ASN 101 Ca -0.44 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 57.73 2zyo h ASN 101 Cb 1.23 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.77 2zyo h ASN 101 CO 0.53 0.10 0.20 0.77 -0.37 0.00 0.00 177.43 178.65 2zyo h SER 102 N 0.17 0.44 -0.13 1.15 4.64 -1.97 0.68 113.55 118.53 2zyo h SER 102 Ca 0.16 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 2zyo h SER 102 Cb 0.41 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2zyo h SER 102 CO -0.02 0.36 -0.23 0.58 -0.87 0.00 0.00 176.83 176.65 2zyo h VAL 103 N 0.51 1.37 -0.85 0.95 2.07 -1.57 -3.12 116.25 115.61 2zyo h VAL 103 Ca 0.13 -1.49 0.07 0.00 0.82 0.00 0.00 66.70 66.24 2zyo h VAL 103 Cb 0.02 2.03 -0.07 0.00 -1.52 0.00 0.00 31.29 31.76 2zyo h VAL 103 CO -0.02 0.44 0.51 0.11 0.02 0.00 0.00 177.57 178.63 2zyo h LYS 104 N -0.02 0.88 0.00 1.57 1.57 -1.20 -2.27 116.57 117.10 2zyo h LYS 104 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2zyo h LYS 104 Cb 0.81 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.92 2zyo h LYS 104 CO 0.05 0.58 0.00 0.09 -0.57 0.00 0.00 179.45 179.61 2zyo n ASN 105 N -4.66 0.00 0.26 0.86 3.02 0.19 -1.34 115.26 113.59 2zyo n ASN 105 Ca 0.13 -0.09 0.14 0.00 -0.03 0.00 0.00 54.58 54.73 2zyo n ASN 105 Cb 0.21 -0.21 0.68 0.00 -0.61 0.00 0.00 39.78 39.86 2zyo n ASN 105 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2zyo h GLN 106 N 0.00 0.00 -6.43 3.52 4.20 -1.35 -3.46 115.11 111.59 2zyo h GLN 106 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 2zyo h GLN 106 Cb 0.11 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 27.74 2zyo h GLN 106 CO 0.00 0.10 -0.75 -0.06 -0.67 0.00 0.00 178.83 177.45 2zyo s PHE 107 N -3.86 2.48 0.13 2.96 0.08 -0.45 -1.18 117.98 118.13 2zyo s PHE 107 Ca -0.01 -0.28 -0.35 0.00 0.12 0.00 0.00 56.93 56.41 2zyo s PHE 107 Cb 0.11 -1.18 -0.16 0.00 -0.57 0.00 0.00 43.02 41.22 2zyo s PHE 107 CO 0.57 0.56 1.36 -3.47 -0.10 0.00 0.00 175.22 174.14 2zyo n ASP 108 N -0.12 1.95 -0.34 1.36 2.03 -0.16 -4.72 116.55 116.55 2zyo n ASP 108 Ca -0.10 1.12 -0.00 0.00 0.52 0.00 0.00 54.79 56.33 2zyo n ASP 108 Cb 0.57 -1.26 0.13 0.00 -0.72 0.00 0.00 41.12 39.84 2zyo n ASP 108 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2zyo h ASP 109 N 4.57 0.99 0.11 1.67 5.19 -1.91 -1.80 116.42 125.24 2zyo h ASP 109 Ca -0.46 -0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 55.77 2zyo h ASP 109 Cb 1.32 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 40.61 2zyo h ASP 109 CO 0.78 0.67 -0.66 0.58 -3.12 0.00 0.00 179.24 177.49 2zyo h VAL 110 N 1.15 1.34 -0.50 -1.35 2.07 -1.96 -2.49 116.25 114.51 2zyo h VAL 110 Ca 0.38 -1.98 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 2zyo h VAL 110 Cb 0.04 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2zyo h VAL 110 CO -0.13 0.61 0.11 0.00 0.02 0.00 0.00 177.57 178.17 2zyo h ALA 111 N 0.89 1.26 -0.15 1.67 0.00 -1.84 -2.68 119.26 118.42 2zyo h ALA 111 Ca -0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 2zyo h ALA 111 Cb 1.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2zyo h ALA 111 CO 0.12 0.51 -0.47 0.52 0.00 0.00 0.00 179.25 179.93 2zyo h MET 112 N 0.73 0.38 -0.64 0.00 2.07 -1.19 -2.78 114.93 113.50 2zyo h MET 112 Ca 0.16 -0.21 -0.01 0.00 -2.07 0.00 0.00 59.70 57.58 2zyo h MET 112 Cb 0.29 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 30.00 2zyo h MET 112 CO -0.00 0.77 0.36 0.87 1.07 0.00 0.00 176.91 179.99 2zyo h LYS 113 N 0.30 0.87 0.00 1.72 1.57 -1.13 -2.06 116.57 117.84 2zyo h LYS 113 Ca 0.02 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2zyo h LYS 113 Cb 0.95 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2zyo h LYS 113 CO 0.08 0.62 -0.07 0.00 -0.57 0.00 0.00 179.45 179.51 2zyo h ALA 114 N 1.52 1.49 -0.44 3.86 0.00 -1.20 -2.44 119.26 122.05 2zyo h ALA 114 Ca 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zyo h ALA 114 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2zyo h ALA 114 CO -0.04 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2zyo n LEU 115 N -3.88 3.43 -4.86 0.00 4.77 -0.80 -4.91 117.00 110.76 2zyo n LEU 115 Ca -0.02 -1.64 -0.37 0.00 -0.03 0.00 0.00 56.01 53.95 2zyo n LEU 115 Cb 0.17 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 2zyo n LEU 115 CO 0.30 0.78 -0.19 -0.89 -1.33 0.00 0.00 177.39 176.06 2zyo s THR 116 N -1.28 5.37 -0.15 -5.08 2.01 -0.92 -1.36 115.64 114.23 2zyo s THR 116 Ca 0.38 0.15 -0.07 0.00 0.31 0.00 0.00 61.69 62.46 2zyo s THR 116 Cb 0.21 -3.33 0.06 0.00 0.01 0.00 0.00 72.50 69.45 2zyo s THR 116 CO 0.29 0.62 0.35 -0.47 -0.69 0.00 0.00 174.62 174.72 2zyo s TYR 117 N -1.01 -0.53 -1.45 4.92 5.04 0.33 -4.92 117.35 119.72 2zyo s TYR 117 Ca 0.15 1.14 -0.09 0.00 -2.44 0.00 0.00 57.07 55.84 2zyo s TYR 117 Cb -0.12 0.18 0.04 0.00 0.35 0.00 0.00 41.96 42.41 2zyo s TYR 117 CO 0.04 -0.33 0.73 0.41 -1.34 0.00 0.00 175.55 175.06 2zyo n GLY 118 N 4.53 -0.51 2.13 8.97 0.00 -1.26 -1.93 105.19 117.12 2zyo n GLY 118 Ca -0.20 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 2zyo n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyo n GLY 119 N -1.53 0.65 3.08 -0.02 0.00 -1.26 -5.03 105.19 101.08 2zyo n GLY 119 Ca -0.03 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 2zyo n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyo s LYS 120 N -2.05 0.62 -0.12 1.61 1.02 -0.81 -5.15 119.74 114.86 2zyo s LYS 120 Ca 0.00 -0.73 -0.15 0.00 0.02 0.00 0.00 55.97 55.11 2zyo s LYS 120 Cb 0.00 -0.49 -0.05 0.00 -0.52 0.00 0.00 37.83 36.78 2zyo s LYS 120 CO 0.00 0.10 0.35 -1.17 -0.92 0.00 0.00 175.35 173.71 2zyo s LEU 121 N -1.40 4.30 0.00 3.17 2.96 -1.26 -0.52 118.68 125.93 2zyo s LEU 121 Ca -0.06 0.66 0.08 0.00 -0.22 0.00 0.00 54.13 54.59 2zyo s LEU 121 Cb -0.09 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.14 2zyo s LEU 121 CO 0.01 0.13 0.60 -1.22 -1.32 0.00 0.00 176.35 174.54 2zyo n TYR 122 N 3.24 0.00 -3.98 5.38 4.01 -0.46 -0.74 117.16 124.61 2zyo n TYR 122 Ca -0.11 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.66 2zyo n TYR 122 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.56 2zyo n TYR 122 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2zyo s GLY 123 N -1.10 -0.20 -0.00 2.72 0.00 -1.26 -3.87 107.32 103.61 2zyo s GLY 123 Ca 0.07 0.17 0.08 0.00 0.00 0.00 0.00 44.72 45.04 2zyo s GLY 123 CO 0.19 5.88 -0.24 1.08 0.00 0.00 0.00 173.10 180.00 2zyo s LEU 124 N -3.83 2.21 0.35 0.66 1.43 -1.09 -4.93 118.68 113.48 2zyo s LEU 124 Ca 0.30 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 2zyo s LEU 124 Cb 0.00 -1.37 -0.10 0.00 0.03 0.00 0.00 46.19 44.76 2zyo s LEU 124 CO -0.02 0.30 0.80 -2.16 0.23 0.00 0.00 176.35 175.50 2zyo s PRO 125 N -0.84 4.07 -0.09 1.29 0.04 -1.26 -1.20 135.00 137.01 2zyo s PRO 125 Ca 0.11 0.80 0.02 0.00 0.04 0.00 0.00 61.00 61.97 2zyo s PRO 125 Cb -0.10 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 32.01 2zyo s PRO 125 CO 0.00 0.10 -0.06 1.63 0.04 0.00 0.00 177.00 178.72 2zyo n LYS 126 N -0.44 0.85 -3.78 4.56 5.02 0.46 -4.82 118.16 120.00 2zyo n LYS 126 Ca 0.04 0.04 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 2zyo n LYS 126 Cb 0.53 -1.20 -0.09 0.00 -0.02 0.00 0.00 35.03 34.25 2zyo n LYS 126 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zyo s ALA 127 N -2.19 -0.69 0.01 7.82 0.00 -0.95 -4.15 121.76 121.61 2zyo s ALA 127 Ca -0.11 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.17 2zyo s ALA 127 Cb 0.03 0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2zyo s ALA 127 CO 0.25 -0.24 -0.13 -1.50 0.00 0.00 0.00 175.76 174.14 2zyo s ILE 128 N -1.20 1.06 0.04 0.00 2.07 0.01 -1.55 121.20 121.64 2zyo s ILE 128 Ca -0.13 -0.75 0.02 0.00 -1.41 0.00 0.00 60.65 58.39 2zyo s ILE 128 Cb -0.05 -0.92 -0.02 0.00 0.13 0.00 0.00 42.46 41.59 2zyo s ILE 128 CO 0.03 0.16 -0.08 -1.83 -1.91 0.00 0.00 174.94 171.31 2zyo s GLU 129 N -0.67 0.55 0.02 3.50 -1.05 -0.24 -4.22 118.70 116.58 2zyo s GLU 129 Ca 0.03 -0.72 -0.19 0.00 -0.15 0.00 0.00 54.97 53.95 2zyo s GLU 129 Cb -0.06 -0.37 0.04 0.00 -0.44 0.00 0.00 34.13 33.30 2zyo s GLU 129 CO 0.00 0.07 0.42 0.45 0.95 0.00 0.00 175.26 177.15 2zyo s SER 130 N -1.44 -0.30 0.76 0.83 0.15 -1.26 -1.43 113.70 111.01 2zyo s SER 130 Ca -0.08 0.10 -0.11 0.00 0.70 0.00 0.00 55.95 56.55 2zyo s SER 130 Cb -0.09 0.41 0.05 0.00 -1.71 0.00 0.00 66.02 64.68 2zyo s SER 130 CO 0.01 -0.61 1.10 0.68 1.20 0.00 0.00 173.24 175.61 2zyo s VAL 131 N -2.08 3.21 0.26 4.45 -7.23 -1.26 -4.24 120.40 113.51 2zyo s VAL 131 Ca -0.08 0.43 -0.07 0.00 -1.81 0.00 0.00 61.98 60.45 2zyo s VAL 131 Cb -0.02 -2.89 0.03 0.00 0.56 0.00 0.00 36.38 34.06 2zyo s VAL 131 CO 0.00 -0.48 0.48 0.00 -0.31 0.00 0.00 175.10 174.79 2zyo n ALA 132 N -3.36 -0.91 -2.66 1.32 0.00 -0.44 -4.82 120.51 109.65 2zyo n ALA 132 Ca 0.10 -0.96 -0.43 0.00 0.00 0.00 0.00 53.44 52.15 2zyo n ALA 132 Cb 0.53 0.76 -0.04 0.00 0.00 0.00 0.00 19.45 20.70 2zyo n ALA 132 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zyo s LEU 133 N 0.00 4.19 -0.20 0.00 2.96 0.30 -2.26 118.68 123.67 2zyo s LEU 133 Ca 0.14 -0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 53.51 2zyo s LEU 133 Cb -0.03 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 2zyo s LEU 133 CO 0.10 -1.19 0.30 -0.63 -1.32 0.00 0.00 176.35 173.62 2zyo s ILE 134 N 3.80 5.28 0.10 6.68 1.01 -0.10 -0.97 121.20 137.00 2zyo s ILE 134 Ca 0.29 0.53 0.04 0.00 0.00 0.00 0.00 60.65 61.51 2zyo s ILE 134 Cb -0.13 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2zyo s ILE 134 CO 0.19 0.32 -0.11 -0.72 0.00 0.00 0.00 174.94 174.62 2zyo s TYR 135 N 0.94 1.12 -0.39 3.97 -0.85 0.24 -0.14 117.35 122.24 2zyo s TYR 135 Ca 0.15 -0.62 -0.23 0.00 -0.52 0.00 0.00 57.07 55.86 2zyo s TYR 135 Cb -0.14 -0.61 0.01 0.00 0.38 0.00 0.00 41.96 41.61 2zyo s TYR 135 CO 0.05 0.03 0.77 1.21 -1.52 0.00 0.00 175.55 176.09 2zyo s ASN 136 N -2.37 6.49 0.46 -0.18 3.84 0.51 -0.83 114.94 122.87 2zyo s ASN 136 Ca 0.05 0.19 0.32 0.00 0.21 0.00 0.00 52.86 53.62 2zyo s ASN 136 Cb -0.04 -2.38 1.60 0.00 -0.55 0.00 0.00 41.25 39.88 2zyo s ASN 136 CO 0.01 -0.77 1.96 0.11 -2.79 0.00 0.00 177.10 175.61 2zyo h LYS 137 N 8.63 0.00 0.00 0.43 1.57 -1.27 0.91 116.57 126.84 2zyo h LYS 137 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2zyo h LYS 137 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2zyo h LYS 137 CO 0.92 0.00 -0.09 1.63 -0.57 0.00 0.00 179.45 181.34 2zyo n LYS 138 N -2.65 0.12 -0.00 3.15 5.02 -1.26 -4.18 118.16 118.35 2zyo n LYS 138 Ca -0.01 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2zyo n LYS 138 Cb 0.12 -1.62 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 2zyo n LYS 138 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2zyo n LEU 139 N -1.82 0.00 -3.91 -0.35 4.77 0.17 -5.04 117.00 110.83 2zyo n LEU 139 Ca 0.06 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.87 2zyo n LEU 139 Cb 0.38 0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.33 2zyo n LEU 139 CO 0.30 0.01 -0.40 -0.32 -1.33 0.00 0.00 177.39 175.65 2zyo s MET 140 N -2.08 0.55 0.00 3.23 0.00 -0.37 -4.96 119.30 115.67 2zyo s MET 140 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 55.69 55.57 2zyo s MET 140 Cb 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 34.83 34.26 2zyo s MET 140 CO 0.06 0.01 0.00 0.41 0.00 0.00 0.00 175.02 175.50 2zyo n GLY 141 N 3.53 -0.01 3.68 2.11 0.00 -1.26 -4.41 105.19 108.83 2zyo n GLY 141 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2zyo n GLY 141 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zyo s GLN 142 N 0.58 4.29 0.55 1.61 2.00 -1.26 -5.01 119.66 122.41 2zyo s GLN 142 Ca 0.00 1.77 -0.20 0.00 -2.00 0.00 0.00 55.36 54.93 2zyo s GLN 142 Cb 0.00 -3.65 -0.05 0.00 0.80 0.00 0.00 33.01 30.10 2zyo s GLN 142 CO 0.00 -0.58 1.18 0.14 -0.50 0.00 0.00 175.29 175.53 2zyo s VAL 143 N 2.78 2.89 0.26 1.34 -7.23 -1.26 -4.95 120.40 114.22 2zyo s VAL 143 Ca 0.58 0.58 -0.30 0.00 -1.81 0.00 0.00 61.98 61.03 2zyo s VAL 143 Cb -0.26 -3.25 -0.13 0.00 0.56 0.00 0.00 36.38 33.30 2zyo s VAL 143 CO 0.21 -0.09 1.33 -2.65 -0.31 0.00 0.00 175.10 173.58 2zyo n PRO 144 N -1.24 1.91 0.16 4.82 -0.02 -1.26 -4.90 135.00 134.47 2zyo n PRO 144 Ca 0.11 0.68 0.05 0.00 -2.02 0.00 0.00 63.50 62.32 2zyo n PRO 144 Cb 0.50 -2.28 0.12 0.00 -0.02 0.00 0.00 33.50 31.82 2zyo n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zyo h ALA 145 N 3.61 0.78 -2.26 3.55 0.00 -1.94 -3.42 119.26 119.57 2zyo h ALA 145 Ca -0.45 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 53.86 2zyo h ALA 145 Cb 1.29 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 2zyo h ALA 145 CO 0.71 0.50 -0.68 0.95 0.00 0.00 0.00 179.25 180.73 2zyo s THR 146 N -3.12 0.65 0.24 0.00 -4.23 -1.26 -3.48 115.64 104.44 2zyo s THR 146 Ca 0.04 -1.95 -0.07 0.00 -1.18 0.00 0.00 61.69 58.53 2zyo s THR 146 Cb 0.08 -1.85 0.23 0.00 1.34 0.00 0.00 72.50 72.29 2zyo s THR 146 CO 0.72 -0.71 1.91 0.22 -0.54 0.00 0.00 174.62 176.21 2zyo h TYR 147 N 2.87 1.15 -0.63 3.99 3.20 -0.84 -1.71 116.97 125.00 2zyo h TYR 147 Ca -0.36 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.62 2zyo h TYR 147 Cb 1.18 -0.39 -0.07 0.00 1.54 0.00 0.00 36.73 39.00 2zyo h TYR 147 CO 0.56 0.70 0.28 -0.44 -1.64 0.00 0.00 178.16 177.62 2zyo h ASP 148 N 1.22 0.34 -0.35 -2.11 3.32 -1.97 0.74 116.42 117.62 2zyo h ASP 148 Ca 0.35 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.34 2zyo h ASP 148 Cb -0.09 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2zyo h ASP 148 CO -0.09 0.21 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.07 2zyo h GLU 149 N 0.50 0.85 -0.45 3.56 5.08 -1.87 -1.34 114.58 120.92 2zyo h GLU 149 Ca 0.31 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2zyo h GLU 149 Cb 0.33 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2zyo h GLU 149 CO -0.26 1.00 0.21 1.25 -1.00 0.00 0.00 179.01 180.20 2zyo h LEU 150 N 0.73 0.59 -0.53 1.33 5.85 -0.68 -1.29 115.31 121.32 2zyo h LEU 150 Ca 0.10 -0.14 -0.14 0.00 0.84 0.00 0.00 57.88 58.54 2zyo h LEU 150 Cb 0.78 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2zyo h LEU 150 CO 0.06 0.57 -0.28 0.15 -0.34 0.00 0.00 178.44 178.60 2zyo h PHE 151 N 0.58 1.03 -0.54 1.25 3.57 -0.73 -1.62 116.94 120.48 2zyo h PHE 151 Ca 0.15 -0.27 0.02 0.00 3.53 0.00 0.00 57.97 61.41 2zyo h PHE 151 Cb 0.14 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2zyo h PHE 151 CO -0.01 1.06 0.33 0.37 -2.23 0.00 0.00 178.31 177.83 2zyo h GLN 152 N 0.75 0.64 -0.85 1.11 5.75 -1.18 -0.02 115.11 121.32 2zyo h GLN 152 Ca 0.09 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 2zyo h GLN 152 Cb 0.84 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 29.18 2zyo h GLN 152 CO 0.07 0.42 0.52 -0.92 -2.65 0.00 0.00 178.83 176.28 2zyo h TYR 153 N 0.66 0.96 -0.25 3.99 3.20 -0.97 -0.06 116.97 124.50 2zyo h TYR 153 Ca 0.22 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2zyo h TYR 153 Cb 0.01 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 2zyo h TYR 153 CO -0.06 0.47 -0.01 0.00 -1.64 0.00 0.00 178.16 176.93 2zyo h ALA 154 N 1.41 0.34 -0.97 1.82 0.00 -0.76 -1.49 119.26 119.61 2zyo h ALA 154 Ca 0.38 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2zyo h ALA 154 Cb 0.20 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2zyo h ALA 154 CO -0.18 0.08 0.64 0.87 0.00 0.00 0.00 179.25 180.65 2zyo h LYS 155 N 0.21 1.22 -0.02 0.00 1.57 -0.57 -0.18 116.57 118.81 2zyo h LYS 155 Ca 0.07 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 2zyo h LYS 155 Cb 0.43 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zyo h LYS 155 CO 0.01 0.81 -0.89 0.00 -0.57 0.00 0.00 179.45 178.82 2zyo h ALA 156 N 1.38 0.43 0.00 3.86 0.00 -0.97 -3.38 119.26 120.58 2zyo h ALA 156 Ca 0.37 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2zyo h ALA 156 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zyo h ALA 156 CO -0.11 0.81 -0.84 0.09 0.00 0.00 0.00 179.25 179.21 2zyo n ASN 157 N -3.76 0.92 -4.64 0.00 4.13 -0.57 -4.95 115.26 106.39 2zyo n ASN 157 Ca -0.06 -0.62 -0.43 0.00 1.68 0.00 0.00 54.58 55.15 2zyo n ASN 157 Cb 0.80 1.14 -0.02 0.00 -1.54 0.00 0.00 39.78 40.16 2zyo n ASN 157 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2zyo s ASN 158 N -2.51 6.80 -0.53 6.41 -0.87 -0.09 -3.47 114.94 120.67 2zyo s ASN 158 Ca 0.03 1.23 0.04 0.00 -1.57 0.00 0.00 52.86 52.59 2zyo s ASN 158 Cb 0.09 -2.54 0.16 0.00 -0.02 0.00 0.00 41.25 38.94 2zyo s ASN 158 CO 0.53 -0.97 0.36 -0.54 -2.57 0.00 0.00 177.10 173.91 2zyo s LYS 159 N 3.90 1.64 0.49 -0.60 1.02 0.94 -4.93 119.74 122.20 2zyo s LYS 159 Ca 0.53 -2.54 0.17 0.00 0.02 0.00 0.00 55.97 54.14 2zyo s LYS 159 Cb -0.16 -2.53 1.20 0.00 -0.52 0.00 0.00 37.83 35.83 2zyo s LYS 159 CO 0.19 -1.26 2.07 -1.00 -0.92 0.00 0.00 175.35 174.43 2zyo h PRO 160 N 5.96 0.14 0.00 -1.68 0.13 -1.83 -2.05 132.00 132.68 2zyo h PRO 160 Ca 0.12 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 2zyo h PRO 160 Cb 0.86 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 2zyo h PRO 160 CO 0.55 0.09 -0.15 -0.44 -0.23 0.00 0.00 178.00 177.82 2zyo h ASP 161 N 0.15 0.00 -0.20 1.44 3.32 -1.94 -2.80 116.42 116.39 2zyo h ASP 161 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zyo h ASP 161 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 2zyo h ASP 161 CO -0.02 0.15 0.00 -0.62 -1.72 0.00 0.00 179.24 177.03 2zyo n GLU 162 N -3.66 1.99 -3.17 3.56 1.02 -0.81 -4.98 120.64 114.59 2zyo n GLU 162 Ca -0.02 -1.66 -0.23 0.00 -0.02 0.00 0.00 57.16 55.24 2zyo n GLU 162 Cb 0.27 -1.21 0.03 0.00 -0.02 0.00 0.00 31.44 30.50 2zyo n GLU 162 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2zyo n GLN 163 N 0.43 -4.67 -5.24 3.49 1.13 -0.97 -4.99 117.38 106.56 2zyo n GLN 163 Ca 0.08 0.78 -0.32 0.00 -1.94 0.00 0.00 57.00 55.61 2zyo n GLN 163 Cb 0.34 -5.61 -0.16 0.00 0.11 0.00 0.00 30.24 24.92 2zyo n GLN 163 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2zyo s LYS 164 N -5.85 2.58 0.02 -1.09 2.36 -0.97 -4.83 119.74 111.96 2zyo s LYS 164 Ca 0.36 -0.89 0.01 0.00 -2.55 0.00 0.00 55.97 52.89 2zyo s LYS 164 Cb -0.17 -2.18 -0.01 0.00 -1.05 0.00 0.00 37.83 34.42 2zyo s LYS 164 CO 0.44 0.38 -0.05 0.71 1.55 0.00 0.00 175.35 178.38 2zyo s TYR 165 N -0.16 0.42 -0.14 4.03 2.02 -0.44 -0.04 117.35 123.05 2zyo s TYR 165 Ca -0.04 -0.32 -0.29 0.00 -0.37 0.00 0.00 57.07 56.06 2zyo s TYR 165 Cb -0.14 -0.27 -0.26 0.00 -0.40 0.00 0.00 41.96 40.90 2zyo s TYR 165 CO 0.04 -0.07 0.77 0.78 -1.57 0.00 0.00 175.55 175.50 2zyo h GLY 166 N 5.19 -0.00 -6.47 0.71 0.00 -1.83 -1.81 103.07 98.85 2zyo h GLY 166 Ca -0.31 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.62 2zyo h GLY 166 CO 0.45 -0.00 -0.76 0.14 0.00 0.00 0.00 176.54 176.36 2zyo s VAL 167 N -2.25 0.39 -0.02 4.60 1.01 -1.26 -1.50 120.40 121.36 2zyo s VAL 167 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2zyo s VAL 167 Cb -0.03 -0.47 0.02 0.00 0.00 0.00 0.00 36.38 35.91 2zyo s VAL 167 CO 0.68 0.21 0.00 -0.22 0.00 0.00 0.00 175.10 175.78 2zyo s LEU 168 N 1.21 1.27 0.33 3.92 2.96 -0.72 -4.94 118.68 122.70 2zyo s LEU 168 Ca -0.07 -0.02 -0.16 0.00 -0.22 0.00 0.00 54.13 53.67 2zyo s LEU 168 Cb -0.14 -0.18 0.03 0.00 0.50 0.00 0.00 46.19 46.41 2zyo s LEU 168 CO -0.02 -0.09 0.69 0.72 -1.32 0.00 0.00 176.35 176.34 2zyo s PHE 169 N 0.88 0.15 -1.10 5.38 -0.12 -1.26 -3.55 117.98 118.36 2zyo s PHE 169 Ca -0.08 -0.67 -0.18 0.00 -0.05 0.00 0.00 56.93 55.95 2zyo s PHE 169 Cb -0.12 0.61 -0.06 0.00 -0.63 0.00 0.00 43.02 42.81 2zyo s PHE 169 CO -0.02 -1.34 2.08 0.39 -0.05 0.00 0.00 175.22 176.29 2zyo n GLU 170 N -0.49 2.16 0.00 1.99 1.02 -1.26 -4.71 120.64 119.35 2zyo n GLU 170 Ca -0.05 -2.19 0.11 0.00 -0.02 0.00 0.00 57.16 55.01 2zyo n GLU 170 Cb 0.60 -3.08 0.63 0.00 -0.02 0.00 0.00 31.44 29.57 2zyo n GLU 170 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zyo n ALA 171 N 6.74 2.28 -0.70 0.62 0.00 -1.26 -1.89 120.51 126.30 2zyo n ALA 171 Ca 0.51 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.90 2zyo n ALA 171 Cb 0.39 -1.35 0.29 0.00 0.00 0.00 0.00 19.45 18.78 2zyo n ALA 171 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2zyo n ASN 172 N -1.05 4.22 -3.94 0.00 6.94 -1.26 -4.91 115.26 115.27 2zyo n ASN 172 Ca 0.15 -2.61 -0.29 0.00 -0.02 0.00 0.00 54.58 51.81 2zyo n ASN 172 Cb 0.09 -0.51 -0.16 0.00 -2.36 0.00 0.00 39.78 36.84 2zyo n ASN 172 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2zyo s ASN 173 N -1.26 2.84 0.52 0.53 3.84 -0.79 -4.55 114.94 116.06 2zyo s ASN 173 Ca 0.43 -0.63 0.18 0.00 0.21 0.00 0.00 52.86 53.05 2zyo s ASN 173 Cb 0.30 -1.02 1.30 0.00 -0.55 0.00 0.00 41.25 41.29 2zyo s ASN 173 CO 0.16 -0.14 2.11 0.15 -2.79 0.00 0.00 177.10 176.59 2zyo h PHE 174 N 8.08 0.00 -0.97 0.43 3.57 -1.88 -0.56 116.94 125.62 2zyo h PHE 174 Ca -0.28 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.32 2zyo h PHE 174 Cb 1.11 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.78 2zyo h PHE 174 CO 0.47 0.00 0.60 -0.92 -2.23 0.00 0.00 178.31 176.23 2zyo h TYR 175 N 0.00 1.10 0.11 0.41 3.20 -1.95 -1.09 116.97 118.75 2zyo h TYR 175 Ca 0.06 0.03 -0.31 0.00 3.14 0.00 0.00 58.73 61.66 2zyo h TYR 175 Cb 0.26 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2zyo h TYR 175 CO 0.00 0.48 -1.57 1.88 -1.64 0.00 0.00 178.16 177.32 2zyo h TYR 176 N 1.01 0.43 -0.01 -3.82 0.05 -1.39 -3.35 116.97 109.90 2zyo h TYR 176 Ca 0.46 -0.32 0.00 0.00 0.05 0.00 0.00 58.73 58.92 2zyo h TYR 176 Cb 0.36 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2zyo h TYR 176 CO -0.01 1.39 -0.06 0.25 -1.05 0.00 0.00 178.16 178.67 2zyo n THR 177 N -3.44 0.00 -0.31 -2.88 -2.24 -0.74 -4.28 114.28 100.39 2zyo n THR 177 Ca -0.17 -0.15 0.14 0.00 -2.27 0.00 0.00 64.05 61.60 2zyo n THR 177 Cb 1.04 0.19 0.32 0.00 -2.10 0.00 0.00 70.33 69.79 2zyo n THR 177 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2zyo h TYR 178 N 1.41 0.70 -0.41 4.78 3.20 -1.33 0.03 116.97 125.33 2zyo h TYR 178 Ca 0.00 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.99 2zyo h TYR 178 Cb 0.39 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2zyo h TYR 178 CO 0.00 -0.04 0.28 0.27 -1.64 0.00 0.00 178.16 177.04 2zyo h PHE 179 N 0.42 0.23 -0.35 -3.82 -5.15 -1.74 0.14 116.94 106.67 2zyo h PHE 179 Ca 0.57 0.01 -0.12 0.00 -0.20 0.00 0.00 57.97 58.22 2zyo h PHE 179 Cb 1.09 -0.08 -0.01 0.00 0.22 0.00 0.00 35.95 37.17 2zyo h PHE 179 CO -0.12 0.12 -0.29 -0.07 -2.00 0.00 0.00 178.31 175.95 2zyo h LEU 180 N 0.23 0.75 -0.07 2.10 3.38 -1.29 -1.03 115.31 119.38 2zyo h LEU 180 Ca 0.19 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2zyo h LEU 180 Cb 0.45 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zyo h LEU 180 CO -0.03 1.00 -0.34 -0.26 0.09 0.00 0.00 178.44 178.89 2zyo h PHE 181 N 0.62 0.48 -0.73 1.13 0.04 -1.02 -3.26 116.94 114.20 2zyo h PHE 181 Ca 0.07 -0.21 0.02 0.00 2.80 0.00 0.00 57.97 60.65 2zyo h PHE 181 Cb 0.80 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 2zyo h PHE 181 CO 0.04 0.96 0.48 0.00 -0.60 0.00 0.00 178.31 179.19 2zyo h ALA 182 N 0.42 1.52 -0.47 2.45 0.00 -0.80 -1.59 119.26 120.78 2zyo h ALA 182 Ca -0.02 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2zyo h ALA 182 Cb 1.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2zyo h ALA 182 CO 0.07 0.43 0.32 0.00 0.00 0.00 0.00 179.25 180.07 2zyo h ALA 183 N 1.56 1.95 -0.00 0.00 0.00 -1.23 -1.44 119.26 120.09 2zyo h ALA 183 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2zyo h ALA 183 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2zyo h ALA 183 CO -0.07 -0.03 -0.29 1.63 0.00 0.00 0.00 179.25 180.49 2zyo n LYS 184 N -4.47 0.50 -0.25 0.00 4.76 -0.73 -4.91 118.16 113.05 2zyo n LYS 184 Ca 0.06 -0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 2zyo n LYS 184 Cb 0.26 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 2zyo n LYS 184 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zyo n GLY 185 N 1.39 0.87 3.77 0.72 0.00 -0.54 -4.76 105.19 106.63 2zyo n GLY 185 Ca 0.10 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 2zyo n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyo s ALA 186 N -2.00 3.26 0.19 4.61 0.00 -0.68 -4.97 121.76 122.18 2zyo s ALA 186 Ca 0.00 0.61 0.10 0.00 0.00 0.00 0.00 51.96 52.67 2zyo s ALA 186 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 2zyo s ALA 186 CO 0.00 0.12 -0.19 0.00 0.00 0.00 0.00 175.76 175.68 2zyo s ALA 187 N -1.43 2.24 -0.05 0.00 0.00 -1.26 -4.12 121.76 117.13 2zyo s ALA 187 Ca 0.47 -1.61 -0.09 0.00 0.00 0.00 0.00 51.96 50.74 2zyo s ALA 187 Cb -0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 2zyo s ALA 187 CO 0.29 0.26 0.38 0.28 0.00 0.00 0.00 175.76 176.97 2zyo h VAL 188 N 3.00 0.00 -4.20 0.00 2.07 -1.94 -3.17 116.25 112.01 2zyo h VAL 188 Ca -0.42 -0.69 -0.68 0.00 0.82 0.00 0.00 66.70 65.73 2zyo h VAL 188 Cb 1.22 0.00 -0.25 0.00 -1.52 0.00 0.00 31.29 30.73 2zyo h VAL 188 CO 0.53 0.00 -0.87 -0.36 0.02 0.00 0.00 177.57 176.89 2zyo s PHE 189 N -2.56 2.26 0.05 1.57 0.08 -1.26 -0.92 117.98 117.19 2zyo s PHE 189 Ca -0.05 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.30 2zyo s PHE 189 Cb 0.00 -1.32 -0.08 0.00 -0.57 0.00 0.00 43.02 41.06 2zyo s PHE 189 CO 0.14 0.17 1.59 0.21 -0.10 0.00 0.00 175.22 177.23 2zyo s LYS 190 N -1.42 4.22 -0.15 0.44 2.47 -0.50 -4.84 119.74 119.96 2zyo s LYS 190 Ca 0.12 2.24 -0.10 0.00 -1.56 0.00 0.00 55.97 56.67 2zyo s LYS 190 Cb -0.10 -3.61 -0.05 0.00 -1.46 0.00 0.00 37.83 32.62 2zyo s LYS 190 CO 0.03 -0.70 0.19 -2.00 0.16 0.00 0.00 175.35 173.03 2zyo s GLU 191 N 2.64 3.93 -0.22 4.03 2.12 -1.26 -1.68 118.70 128.26 2zyo s GLU 191 Ca 0.72 -0.06 -0.04 0.00 0.36 0.00 0.00 54.97 55.94 2zyo s GLU 191 Cb -0.38 -3.33 0.08 0.00 0.26 0.00 0.00 34.13 30.76 2zyo s GLU 191 CO 0.31 0.48 0.10 -1.14 -0.54 0.00 0.00 175.26 174.47 2zyo s GLN 192 N -0.21 0.14 -1.39 4.30 2.00 -0.04 -4.93 119.66 119.52 2zyo s GLN 192 Ca 0.14 -0.28 -0.03 0.00 -2.00 0.00 0.00 55.36 53.19 2zyo s GLN 192 Cb -0.12 -1.58 0.02 0.00 0.80 0.00 0.00 33.01 32.13 2zyo s GLN 192 CO 0.03 -0.81 0.65 -0.25 -0.50 0.00 0.00 175.29 174.41 2zyo n ASP 193 N 5.26 -1.49 0.00 6.67 8.00 -1.26 -1.77 116.55 131.96 2zyo n ASP 193 Ca -0.07 -0.88 0.00 0.00 0.71 0.00 0.00 54.79 54.55 2zyo n ASP 193 Cb 0.46 -3.64 0.00 0.00 -0.02 0.00 0.00 41.12 37.92 2zyo n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zyo n GLY 194 N -1.72 3.03 3.72 0.44 0.00 -1.26 -4.99 105.19 104.41 2zyo n GLY 194 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2zyo n GLY 194 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zyo s THR 195 N -2.09 5.25 -0.02 2.61 -4.23 -0.73 -4.84 115.64 111.58 2zyo s THR 195 Ca 0.00 0.75 -0.14 0.00 -1.18 0.00 0.00 61.69 61.12 2zyo s THR 195 Cb 0.00 -3.73 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 2zyo s THR 195 CO 0.00 0.35 0.38 -0.76 -0.54 0.00 0.00 174.62 174.06 2zyo s LEU 196 N 0.57 4.45 -0.42 4.79 1.43 -1.26 -0.86 118.68 127.37 2zyo s LEU 196 Ca 0.21 0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 54.03 2zyo s LEU 196 Cb -0.14 -2.54 0.02 0.00 0.03 0.00 0.00 46.19 43.56 2zyo s LEU 196 CO 0.07 0.31 0.48 -0.62 0.23 0.00 0.00 176.35 176.82 2zyo s ASP 197 N -0.91 6.23 0.45 2.29 2.15 -0.67 -4.93 116.67 121.27 2zyo s ASP 197 Ca 0.23 -0.56 0.31 0.00 0.43 0.00 0.00 52.55 52.96 2zyo s ASP 197 Cb -0.16 -2.25 1.46 0.00 -0.30 0.00 0.00 42.92 41.67 2zyo s ASP 197 CO 0.12 -0.61 1.93 1.55 -0.17 0.00 0.00 175.17 177.99 2zyo h PRO 198 N 8.74 0.00 0.00 4.34 0.13 -1.97 -2.54 132.00 140.70 2zyo h PRO 198 Ca -0.26 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.83 2zyo h PRO 198 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2zyo h PRO 198 CO 0.81 0.00 -0.79 -0.91 -0.23 0.00 0.00 178.00 176.88 2zyo h ASN 199 N 0.00 0.00 -3.58 1.44 2.35 -1.98 -3.40 115.58 110.40 2zyo h ASN 199 Ca 0.00 0.00 -0.78 0.00 -0.55 0.00 0.00 56.30 54.97 2zyo h ASN 199 Cb 0.27 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 38.35 2zyo h ASN 199 CO 0.00 0.15 0.29 -0.70 -1.65 0.00 0.00 177.43 175.53 2zyo s GLU 200 N -3.21 3.93 -0.01 0.81 2.12 -0.96 -5.03 118.70 116.35 2zyo s GLU 200 Ca 0.01 -3.10 -0.26 0.00 0.36 0.00 0.00 54.97 51.98 2zyo s GLU 200 Cb 0.08 -4.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.01 2zyo s GLU 200 CO 0.76 -1.25 0.80 0.42 -0.54 0.00 0.00 175.26 175.45 2zyo s ILE 201 N -1.04 4.90 -1.85 -3.70 1.01 -1.26 -1.41 121.20 117.84 2zyo s ILE 201 Ca 0.28 1.68 0.22 0.00 0.00 0.00 0.00 60.65 62.82 2zyo s ILE 201 Cb -0.10 -4.14 0.64 0.00 0.01 0.00 0.00 42.46 38.87 2zyo s ILE 201 CO -0.09 0.26 1.54 0.61 0.00 0.00 0.00 174.94 177.26 2zyo n GLY 202 N 2.84 2.54 0.18 6.18 0.00 -0.10 -4.57 105.19 112.26 2zyo n GLY 202 Ca 0.01 -0.79 0.14 0.00 0.00 0.00 0.00 46.02 45.38 2zyo n GLY 202 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zyo n LEU 203 N 1.56 0.57 -0.36 0.99 4.77 -1.23 -2.73 117.00 120.57 2zyo n LEU 203 Ca 0.24 -0.20 0.07 0.00 -0.03 0.00 0.00 56.01 56.10 2zyo n LEU 203 Cb 0.64 -0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.87 2zyo n LEU 203 CO 0.17 0.10 0.45 -0.46 -1.33 0.00 0.00 177.39 176.31 2zyo n ASN 204 N -0.54 1.85 -4.79 -1.43 6.94 -1.26 -4.76 115.26 111.27 2zyo n ASN 204 Ca 0.21 -3.18 -0.30 0.00 -0.02 0.00 0.00 54.58 51.29 2zyo n ASN 204 Cb 0.20 -0.43 0.09 0.00 -2.36 0.00 0.00 39.78 37.27 2zyo n ASN 204 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2zyo s SER 205 N -2.76 4.57 0.34 0.53 1.04 -1.11 -4.85 113.70 111.46 2zyo s SER 205 Ca 0.31 1.55 0.05 0.00 0.48 0.00 0.00 55.95 58.34 2zyo s SER 205 Cb 0.29 -2.31 0.70 0.00 0.10 0.00 0.00 66.02 64.80 2zyo s SER 205 CO -0.02 -1.95 1.90 -0.65 0.98 0.00 0.00 173.24 173.51 2zyo h PRO 206 N -1.07 0.80 -0.65 4.02 0.11 -1.97 -1.07 132.00 132.16 2zyo h PRO 206 Ca -0.46 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.64 2zyo h PRO 206 Cb 1.25 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 2zyo h PRO 206 CO 0.56 0.53 0.39 0.93 -0.21 0.00 0.00 178.00 180.20 2zyo h GLU 207 N 0.83 0.74 -0.62 1.05 3.07 -1.92 -1.86 114.58 115.87 2zyo h GLU 207 Ca 0.40 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 59.15 2zyo h GLU 207 Cb 0.44 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 2zyo h GLU 207 CO -0.17 0.49 0.10 0.00 -1.40 0.00 0.00 179.01 178.03 2zyo h ALA 208 N 1.30 1.00 -0.67 3.43 0.00 -1.47 -1.88 119.26 120.98 2zyo h ALA 208 Ca 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zyo h ALA 208 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zyo h ALA 208 CO -0.13 0.63 0.41 0.28 0.00 0.00 0.00 179.25 180.45 2zyo h VAL 209 N 0.95 1.19 -0.65 0.00 2.07 -0.93 -0.06 116.25 118.81 2zyo h VAL 209 Ca 0.19 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2zyo h VAL 209 Cb 0.41 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2zyo h VAL 209 CO 0.01 0.19 0.35 1.56 0.02 0.00 0.00 177.57 179.70 2zyo h GLN 210 N 0.91 0.90 -0.20 1.57 1.08 -0.96 0.63 115.11 119.05 2zyo h GLN 210 Ca 0.24 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.33 2zyo h GLN 210 Cb -0.04 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 2zyo h GLN 210 CO -0.05 0.67 0.06 0.78 -0.95 0.00 0.00 178.83 179.35 2zyo h GLY 211 N 0.97 0.33 2.00 3.46 0.00 -0.69 -2.91 103.07 106.22 2zyo h GLY 211 Ca 0.23 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 2zyo h GLY 211 CO -0.04 0.18 -0.26 1.98 0.00 0.00 0.00 176.54 178.41 2zyo h MET 212 N 0.14 0.00 -0.47 4.80 1.85 -0.61 -1.90 114.93 118.75 2zyo h MET 212 Ca 0.06 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.12 2zyo h MET 212 Cb 0.22 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.23 2zyo h MET 212 CO -0.00 0.26 0.17 -0.91 -0.40 0.00 0.00 176.91 176.02 2zyo h ASN 213 N 0.00 0.62 -0.26 1.39 2.35 -0.73 -0.11 115.58 118.84 2zyo h ASN 213 Ca -0.00 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 2zyo h ASN 213 Cb 0.55 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2zyo h ASN 213 CO 0.03 0.58 -0.18 -0.33 -1.65 0.00 0.00 177.43 175.88 2zyo h GLU 214 N 0.67 0.58 -0.39 0.81 4.39 -1.17 -2.65 114.58 116.82 2zyo h GLU 214 Ca 0.16 -0.28 0.07 0.00 0.34 0.00 0.00 59.36 59.65 2zyo h GLU 214 Cb 0.17 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.75 2zyo h GLU 214 CO -0.01 0.86 0.00 0.28 -1.16 0.00 0.00 179.01 178.98 2zyo h VAL 215 N 0.30 0.71 -0.85 3.13 2.07 -1.11 -2.23 116.25 118.27 2zyo h VAL 215 Ca 0.05 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.64 2zyo h VAL 215 Cb 0.72 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2zyo h VAL 215 CO 0.05 0.02 0.49 -0.61 0.02 0.00 0.00 177.57 177.53 2zyo h GLN 216 N 0.11 0.77 -0.10 1.57 4.15 -0.98 -1.97 115.11 118.66 2zyo h GLN 216 Ca 0.19 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.57 2zyo h GLN 216 Cb 0.27 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2zyo h GLN 216 CO -0.32 0.51 0.07 0.87 -1.93 0.00 0.00 178.83 178.03 2zyo h LYS 217 N 0.79 0.10 0.00 1.69 1.57 -1.03 -0.34 116.57 119.36 2zyo h LYS 217 Ca 0.42 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.17 2zyo h LYS 217 Cb 0.42 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 2zyo h LYS 217 CO -0.27 0.07 -0.11 -1.49 -0.57 0.00 0.00 179.45 177.09 2zyo h TRP 218 N 0.11 0.00 0.00 -1.35 4.06 -1.23 0.14 115.95 117.67 2zyo h TRP 218 Ca 0.04 0.00 -0.38 0.00 2.06 0.00 0.00 58.89 60.61 2zyo h TRP 218 Cb 0.03 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.12 2zyo h TRP 218 CO -0.00 0.11 -2.44 1.19 -3.56 0.00 0.00 178.44 173.74 2zyo n PHE 219 N -3.62 0.00 0.03 0.49 3.72 -0.48 -1.91 117.46 115.69 2zyo n PHE 219 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 2zyo n PHE 219 Cb 0.23 -1.00 -0.12 0.00 -0.94 0.00 0.00 39.48 37.65 2zyo n PHE 219 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2zyo h THR 220 N 0.00 1.34 0.00 4.37 1.35 -1.07 -3.30 112.91 115.60 2zyo h THR 220 Ca -0.57 -3.09 -0.10 0.00 -0.55 0.00 0.00 66.41 62.11 2zyo h THR 220 Cb 2.04 2.66 -0.02 0.00 -1.73 0.00 0.00 68.15 71.10 2zyo h THR 220 CO -0.04 0.77 -1.37 -0.62 -0.25 0.00 0.00 175.52 174.01 2zyo n GLU 221 N -3.22 0.67 -0.10 4.72 1.02 0.40 -4.70 120.64 119.42 2zyo n GLU 221 Ca -0.06 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.22 2zyo n GLU 221 Cb 0.97 -1.13 0.31 0.00 -0.02 0.00 0.00 31.44 31.57 2zyo n GLU 221 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zyo n ALA 222 N -2.61 2.49 -2.88 0.62 0.00 -0.69 -4.70 120.51 112.74 2zyo n ALA 222 Ca -0.11 -0.68 -0.20 0.00 0.00 0.00 0.00 53.44 52.45 2zyo n ALA 222 Cb 0.63 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.08 2zyo n ALA 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zyo n ARG 223 N 0.77 -3.36 -2.17 0.00 1.74 -1.09 -4.80 116.66 107.75 2zyo n ARG 223 Ca 0.17 0.73 -0.38 0.00 -0.77 0.00 0.00 57.85 57.60 2zyo n ARG 223 Cb 0.44 -5.46 -0.00 0.00 -1.02 0.00 0.00 32.46 26.41 2zyo n ARG 223 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zyo s LEU 224 N -6.28 4.08 0.13 0.55 1.43 -0.80 -4.65 118.68 113.14 2zyo s LEU 224 Ca 0.21 2.44 -0.32 0.00 -1.03 0.00 0.00 54.13 55.43 2zyo s LEU 224 Cb -0.10 -4.12 -0.12 0.00 0.03 0.00 0.00 46.19 41.88 2zyo s LEU 224 CO 0.26 -0.92 1.76 -2.65 0.23 0.00 0.00 176.35 175.02 2zyo n PRO 225 N -0.29 2.58 0.00 1.29 -0.02 -1.26 -4.77 135.00 132.53 2zyo n PRO 225 Ca 0.06 0.93 0.11 0.00 -2.02 0.00 0.00 63.50 62.59 2zyo n PRO 225 Cb 0.46 -2.79 0.58 0.00 -0.02 0.00 0.00 33.50 31.74 2zyo n PRO 225 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2zyo n GLN 226 N 4.89 0.39 -1.96 -0.52 6.02 -1.26 -2.71 117.38 122.23 2zyo n GLN 226 Ca 0.18 0.06 -0.03 0.00 -0.01 0.00 0.00 57.00 57.20 2zyo n GLN 226 Cb 0.34 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.16 2zyo n GLN 226 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2zyo n SER 227 N -1.24 2.13 -4.76 1.08 7.64 -1.26 -4.57 113.62 112.64 2zyo n SER 227 Ca 0.12 -2.66 -0.33 0.00 1.01 0.00 0.00 58.87 57.00 2zyo n SER 227 Cb 0.16 -0.41 0.07 0.00 -1.01 0.00 0.00 64.21 63.01 2zyo n SER 227 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2zyo s LEU 228 N -2.64 3.33 0.38 -3.43 0.05 -1.10 -5.07 118.68 110.19 2zyo s LEU 228 Ca 0.36 2.08 0.04 0.00 0.05 0.00 0.00 54.13 56.66 2zyo s LEU 228 Cb 0.37 -4.56 -0.03 0.00 -2.05 0.00 0.00 46.19 39.92 2zyo s LEU 228 CO -0.06 -1.86 0.16 -0.54 -0.55 0.00 0.00 176.35 173.50 2zyo s LYS 229 N -4.13 1.84 0.27 1.48 -0.14 -1.26 -4.93 119.74 112.87 2zyo s LYS 229 Ca 0.68 -2.10 0.00 0.00 -1.36 0.00 0.00 55.97 53.20 2zyo s LYS 229 Cb -0.22 -0.36 0.57 0.00 -1.68 0.00 0.00 37.83 36.14 2zyo s LYS 229 CO 0.44 -0.50 1.77 0.00 -0.76 0.00 0.00 175.35 176.30 2zyo h ALA 230 N 1.93 1.37 -0.00 5.17 0.00 -1.99 -1.93 119.26 123.81 2zyo h ALA 230 Ca -0.33 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2zyo h ALA 230 Cb 1.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zyo h ALA 230 CO 0.52 -0.05 -0.43 0.22 0.00 0.00 0.00 179.25 179.52 2zyo h ASP 231 N 0.69 0.00 -0.08 0.00 3.58 -1.98 -0.74 116.42 117.90 2zyo h ASP 231 Ca 0.49 -0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.94 2zyo h ASP 231 Cb 0.68 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.72 2zyo h ASP 231 CO -0.35 0.43 0.05 0.74 -2.88 0.00 0.00 179.24 177.23 2zyo h THR 232 N 0.00 1.05 0.04 2.25 2.02 -1.75 0.20 112.91 116.72 2zyo h THR 232 Ca -0.00 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2zyo h THR 232 Cb 0.75 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2zyo h THR 232 CO 0.06 0.05 -0.02 0.58 0.37 0.00 0.00 175.52 176.55 2zyo h VAL 233 N 0.08 1.13 -0.20 3.16 2.07 -1.33 -2.42 116.25 118.74 2zyo h VAL 233 Ca 0.03 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2zyo h VAL 233 Cb 0.03 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2zyo h VAL 233 CO -0.01 0.14 -0.02 0.78 0.02 0.00 0.00 177.57 178.49 2zyo h ASN 234 N -0.30 0.37 -0.29 0.57 2.35 -1.14 -1.85 115.58 115.29 2zyo h ASN 234 Ca -0.01 -0.33 0.04 0.00 -0.55 0.00 0.00 56.30 55.45 2zyo h ASN 234 Cb 0.27 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2zyo h ASN 234 CO 0.01 0.61 0.08 1.23 -1.65 0.00 0.00 177.43 177.72 2zyo h GLY 235 N 0.12 0.35 1.51 2.83 0.00 -0.65 -0.75 103.07 106.48 2zyo h GLY 235 Ca 0.06 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.21 2zyo h GLY 235 CO 0.01 0.01 -0.40 1.41 0.00 0.00 0.00 176.54 177.58 2zyo h LEU 236 N 0.20 0.57 -0.45 3.11 3.38 -1.43 -1.87 115.31 118.82 2zyo h LEU 236 Ca 0.13 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2zyo h LEU 236 Cb 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2zyo h LEU 236 CO -0.16 0.91 0.04 0.15 0.09 0.00 0.00 178.44 179.47 2zyo h PHE 237 N 0.45 0.83 0.00 1.13 3.57 -1.13 -2.77 116.94 119.02 2zyo h PHE 237 Ca 0.04 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2zyo h PHE 237 Cb 0.89 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 2zyo h PHE 237 CO 0.03 0.80 -0.05 0.87 -2.23 0.00 0.00 178.31 177.73 2zyo h LYS 238 N 0.62 0.00 0.00 1.11 1.57 -0.97 -2.08 116.57 116.82 2zyo h LYS 238 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2zyo h LYS 238 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2zyo h LYS 238 CO 0.02 0.05 0.00 -1.13 -0.57 0.00 0.00 179.45 177.81 2zyo n SER 239 N -3.29 0.46 0.00 0.86 3.41 -0.72 -4.90 113.62 109.44 2zyo n SER 239 Ca -0.01 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 2zyo n SER 239 Cb 0.22 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2zyo n SER 239 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zyo n GLY 240 N 0.37 0.45 0.49 5.00 0.00 -0.78 -4.93 105.19 105.79 2zyo n GLY 240 Ca 0.04 -0.52 0.08 0.00 0.00 0.00 0.00 46.02 45.62 2zyo n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zyo n LYS 241 N -2.98 2.36 -3.95 1.61 5.02 -1.23 -4.94 118.16 114.05 2zyo n LYS 241 Ca 0.00 -2.53 -0.28 0.00 -2.02 0.00 0.00 58.31 53.48 2zyo n LYS 241 Cb 0.00 -1.58 -0.17 0.00 -0.02 0.00 0.00 35.03 33.27 2zyo n LYS 241 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zyo s VAL 242 N -2.45 1.24 0.08 -0.18 1.01 -1.25 -1.32 120.40 117.52 2zyo s VAL 242 Ca 0.32 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 61.71 2zyo s VAL 242 Cb 0.26 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 2zyo s VAL 242 CO 0.07 0.40 1.46 0.00 0.00 0.00 0.00 175.10 177.03 2zyo h ALA 243 N 8.13 0.35 -2.98 5.51 0.00 -1.39 -3.39 119.26 125.48 2zyo h ALA 243 Ca -0.33 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.14 2zyo h ALA 243 Cb 1.13 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.60 2zyo h ALA 243 CO 0.45 0.18 -0.44 0.00 0.00 0.00 0.00 179.25 179.44 2zyo s ALA 244 N -4.70 -0.53 0.23 0.00 0.00 -0.56 -0.36 121.76 115.84 2zyo s ALA 244 Ca -0.13 0.39 0.08 0.00 0.00 0.00 0.00 51.96 52.30 2zyo s ALA 244 Cb 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 2zyo s ALA 244 CO 0.77 -0.15 -0.13 0.14 0.00 0.00 0.00 175.76 176.39 2zyo s VAL 245 N -0.48 1.79 -0.35 0.00 -7.23 0.81 -1.76 120.40 113.18 2zyo s VAL 245 Ca -0.06 -2.21 -0.09 0.00 -1.81 0.00 0.00 61.98 57.81 2zyo s VAL 245 Cb -0.04 -2.17 0.03 0.00 0.56 0.00 0.00 36.38 34.76 2zyo s VAL 245 CO 0.01 -0.50 0.16 -0.63 -0.31 0.00 0.00 175.10 173.83 2zyo s ILE 246 N -2.94 4.29 0.30 -0.62 1.01 -1.23 -0.93 121.20 121.08 2zyo s ILE 246 Ca 0.25 -0.88 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 2zyo s ILE 246 Cb -0.00 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 39.12 2zyo s ILE 246 CO 0.09 -0.16 0.71 0.21 0.00 0.00 0.00 174.94 175.79 2zyo s ASN 247 N 1.51 -0.18 0.55 3.58 3.84 -0.96 -4.57 114.94 118.71 2zyo s ASN 247 Ca 0.01 -0.75 0.09 0.00 0.21 0.00 0.00 52.86 52.43 2zyo s ASN 247 Cb -0.19 0.74 0.07 0.00 -0.55 0.00 0.00 41.25 41.32 2zyo s ASN 247 CO 0.05 -1.39 0.74 -0.83 -2.79 0.00 0.00 177.10 172.88 2zyo s GLY 248 N -2.96 1.79 0.64 1.21 0.00 -1.26 -1.32 107.32 105.42 2zyo s GLY 248 Ca 0.13 -2.04 0.41 0.00 0.00 0.00 0.00 44.72 43.22 2zyo s GLY 248 CO 0.08 -1.67 2.32 -0.56 0.00 0.00 0.00 173.10 173.28 2zyo h PRO 249 N 0.28 0.00 0.00 2.90 0.13 -1.97 -2.73 132.00 130.61 2zyo h PRO 249 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2zyo h PRO 249 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2zyo h PRO 249 CO 0.42 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.31 2zyo h TRP 250 N 0.00 0.00 -0.00 1.56 0.09 -1.95 -2.50 115.95 113.15 2zyo h TRP 250 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 2zyo h TRP 250 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.29 2zyo h TRP 250 CO 0.00 0.00 -0.87 0.00 0.09 0.00 0.00 178.44 177.66 2zyo n ALA 251 N -2.03 4.45 0.15 0.11 0.00 -1.03 -4.62 120.51 117.54 2zyo n ALA 251 Ca -0.02 -0.54 -0.14 0.00 0.00 0.00 0.00 53.44 52.74 2zyo n ALA 251 Cb 0.10 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.61 2zyo n ALA 251 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zyo h ILE 252 N 0.01 0.80 -0.85 0.00 1.08 -1.63 -1.53 117.51 115.39 2zyo h ILE 252 Ca 0.00 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.35 2zyo h ILE 252 Cb 0.50 0.89 -0.05 0.00 -3.07 0.00 0.00 36.82 35.10 2zyo h ILE 252 CO 0.00 0.04 0.56 0.11 -0.69 0.00 0.00 178.15 178.16 2zyo h LYS 253 N -0.39 1.04 -0.47 2.37 1.57 -1.82 -0.64 116.57 118.23 2zyo h LYS 253 Ca -0.03 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 2zyo h LYS 253 Cb 0.30 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2zyo h LYS 253 CO 0.05 0.69 0.03 0.22 -0.57 0.00 0.00 179.45 179.87 2zyo h ASP 254 N 1.07 0.78 -0.62 0.86 3.58 -1.81 -1.29 116.42 118.99 2zyo h ASP 254 Ca 0.33 -0.29 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 2zyo h ASP 254 Cb 0.01 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 2zyo h ASP 254 CO -0.09 0.88 0.21 1.88 -2.88 0.00 0.00 179.24 179.23 2zyo h TYR 255 N 0.66 0.98 -0.29 0.28 0.05 -0.49 -2.50 116.97 115.67 2zyo h TYR 255 Ca 0.14 -0.09 -0.16 0.00 0.05 0.00 0.00 58.73 58.67 2zyo h TYR 255 Cb 0.46 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2zyo h TYR 255 CO 0.03 0.80 -0.45 1.96 -1.05 0.00 0.00 178.16 179.45 2zyo h GLN 256 N 0.88 0.74 -0.01 4.88 4.20 -1.11 -2.62 115.11 122.06 2zyo h GLN 256 Ca 0.20 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2zyo h GLN 256 Cb 0.27 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2zyo h GLN 256 CO -0.01 1.04 -0.05 0.00 -0.67 0.00 0.00 178.83 179.13 2zyo h ALA 257 N 0.90 1.89 0.00 3.87 0.00 -1.14 -1.55 119.26 123.23 2zyo h ALA 257 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zyo h ALA 257 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zyo h ALA 257 CO 0.10 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2zyo n ALA 258 N -2.53 2.12 -0.03 0.00 0.00 -0.95 -4.92 120.51 114.21 2zyo n ALA 258 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2zyo n ALA 258 Cb 0.14 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.17 2zyo n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyo n GLY 259 N 1.01 0.99 3.72 0.00 0.00 -0.58 -5.02 105.19 105.30 2zyo n GLY 259 Ca 0.05 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2zyo n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyo s ILE 260 N -2.00 4.73 -0.62 -0.61 -1.09 -1.02 -5.00 121.20 115.59 2zyo s ILE 260 Ca 0.00 2.02 -0.25 0.00 -2.23 0.00 0.00 60.65 60.18 2zyo s ILE 260 Cb 0.00 -4.30 0.04 0.00 -1.58 0.00 0.00 42.46 36.62 2zyo s ILE 260 CO 0.00 0.23 1.08 0.21 -1.23 0.00 0.00 174.94 175.23 2zyo s ASN 261 N 0.56 6.30 -0.12 3.58 2.47 -1.26 -4.40 114.94 122.06 2zyo s ASN 261 Ca 0.49 -0.37 -0.15 0.00 0.42 0.00 0.00 52.86 53.24 2zyo s ASN 261 Cb -0.22 -2.49 -0.05 0.00 -1.45 0.00 0.00 41.25 37.05 2zyo s ASN 261 CO 0.28 -1.46 0.38 -0.69 -3.72 0.00 0.00 177.10 171.89 2zyo s VAL 262 N 4.60 5.23 0.17 -5.21 1.01 -1.26 -0.99 120.40 123.95 2zyo s VAL 262 Ca 0.33 0.73 0.08 0.00 0.00 0.00 0.00 61.98 63.13 2zyo s VAL 262 Cb -0.11 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2zyo s VAL 262 CO 0.18 0.39 -0.06 -0.83 0.00 0.00 0.00 175.10 174.79 2zyo s GLY 263 N 0.32 1.73 -0.04 4.51 0.00 -0.01 -4.74 107.32 109.10 2zyo s GLY 263 Ca 0.21 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.52 2zyo s GLY 263 CO 0.07 -1.43 -0.00 0.14 0.00 0.00 0.00 173.10 171.88 2zyo s VAL 264 N -1.68 0.27 0.12 1.40 1.01 -1.20 -0.59 120.40 119.72 2zyo s VAL 264 Ca 0.26 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.35 2zyo s VAL 264 Cb -0.09 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2zyo s VAL 264 CO 0.17 0.18 -0.11 0.00 0.00 0.00 0.00 175.10 175.34 2zyo s ALA 265 N 1.26 1.30 0.80 5.51 0.00 -0.14 -3.81 121.76 126.68 2zyo s ALA 265 Ca -0.06 -1.34 -0.13 0.00 0.00 0.00 0.00 51.96 50.44 2zyo s ALA 265 Cb -0.13 0.03 0.08 0.00 0.00 0.00 0.00 23.12 23.09 2zyo s ALA 265 CO -0.02 -0.05 1.17 -2.14 0.00 0.00 0.00 175.76 174.72 2zyo s PRO 266 N -3.21 1.75 0.41 0.00 0.02 -1.25 -0.54 135.00 132.18 2zyo s PRO 266 Ca 0.11 1.59 -0.27 0.00 0.02 0.00 0.00 61.00 62.46 2zyo s PRO 266 Cb -0.01 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.61 2zyo s PRO 266 CO 0.00 -2.09 1.45 -0.51 -0.33 0.00 0.00 177.00 175.52 2zyo s LEU 267 N -5.79 4.21 0.61 -5.54 1.43 -1.26 -4.53 118.68 107.81 2zyo s LEU 267 Ca 0.69 2.98 -0.18 0.00 -1.03 0.00 0.00 54.13 56.59 2zyo s LEU 267 Cb -0.25 -3.81 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 2zyo s LEU 267 CO 0.51 -1.02 1.10 -2.65 0.23 0.00 0.00 176.35 174.51 2zyo n PRO 268 N 0.12 1.01 -1.75 1.29 -0.02 -1.26 -4.53 135.00 129.87 2zyo n PRO 268 Ca 0.03 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 2zyo n PRO 268 Cb 0.41 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 2zyo n PRO 268 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zyo n LYS 269 N -1.30 2.66 -4.82 -0.52 5.02 -1.23 -4.32 118.16 113.66 2zyo n LYS 269 Ca 0.14 0.94 -0.26 0.00 -2.02 0.00 0.00 58.31 57.11 2zyo n LYS 269 Cb 0.47 -2.70 -0.16 0.00 -0.02 0.00 0.00 35.03 32.62 2zyo n LYS 269 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2zyo s ILE 270 N -0.40 1.42 -1.64 -0.18 2.07 0.05 -0.28 121.20 122.24 2zyo s ILE 270 Ca 0.60 -0.69 -0.17 0.00 -1.41 0.00 0.00 60.65 58.98 2zyo s ILE 270 Cb -0.50 -1.23 0.13 0.00 0.13 0.00 0.00 42.46 41.00 2zyo s ILE 270 CO 0.54 0.41 0.87 0.47 -1.91 0.00 0.00 174.94 175.32 2zyo n ASP 271 N 3.29 -3.95 0.00 4.50 8.00 -1.26 -1.65 116.55 125.48 2zyo n ASP 271 Ca -0.19 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.40 2zyo n ASP 271 Cb 0.53 -3.19 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 2zyo n ASP 271 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zyo n GLY 272 N -1.50 1.18 3.42 0.44 0.00 -1.26 -5.01 105.19 102.47 2zyo n GLY 272 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 2zyo n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyo s LYS 273 N -0.06 1.56 0.35 1.61 1.02 -0.66 -5.10 119.74 118.46 2zyo s LYS 273 Ca 0.00 -1.83 -0.28 0.00 0.02 0.00 0.00 55.97 53.88 2zyo s LYS 273 Cb 0.00 -0.92 -0.12 0.00 -0.52 0.00 0.00 37.83 36.27 2zyo s LYS 273 CO 0.00 -0.09 1.42 -0.25 -0.92 0.00 0.00 175.35 175.51 2zyo n ASP 274 N -0.61 3.37 -4.77 2.83 8.00 -1.26 -0.77 116.55 123.34 2zyo n ASP 274 Ca -0.04 1.21 -0.41 0.00 0.71 0.00 0.00 54.79 56.26 2zyo n ASP 274 Cb 0.65 -1.56 -0.02 0.00 -0.02 0.00 0.00 41.12 40.17 2zyo n ASP 274 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zyo s ALA 275 N -0.94 3.50 -0.33 2.24 0.00 -1.26 -4.75 121.76 120.23 2zyo s ALA 275 Ca 0.56 1.25 -0.06 0.00 0.00 0.00 0.00 51.96 53.72 2zyo s ALA 275 Cb -0.52 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.16 2zyo s ALA 275 CO 0.61 -0.63 0.08 -0.65 0.00 0.00 0.00 175.76 175.17 2zyo s GLN 276 N -1.68 2.64 0.32 0.00 -0.21 -1.26 -4.67 119.66 114.80 2zyo s GLN 276 Ca 0.49 -1.16 0.07 0.00 0.02 0.00 0.00 55.36 54.79 2zyo s GLN 276 Cb -0.40 -3.40 -0.02 0.00 1.00 0.00 0.00 33.01 30.20 2zyo s GLN 276 CO 0.52 -0.63 0.35 0.95 -2.12 0.00 0.00 175.29 174.36 2zyo s THR 277 N 1.39 4.00 0.40 -0.19 -4.23 -1.26 -3.50 115.64 112.24 2zyo s THR 277 Ca -0.02 -1.20 -0.26 0.00 -1.18 0.00 0.00 61.69 59.04 2zyo s THR 277 Cb -0.19 -3.36 -0.08 0.00 1.34 0.00 0.00 72.50 70.21 2zyo s THR 277 CO 0.02 -0.20 1.21 -0.36 -0.54 0.00 0.00 174.62 174.75 2zyo s PHE 278 N -2.21 3.00 0.04 3.99 0.08 -1.26 -0.79 117.98 120.83 2zyo s PHE 278 Ca 0.41 1.51 0.06 0.00 0.12 0.00 0.00 56.93 59.04 2zyo s PHE 278 Cb -0.08 -3.48 -0.03 0.00 -0.57 0.00 0.00 43.02 38.86 2zyo s PHE 278 CO 0.28 -1.55 -0.16 0.96 -0.10 0.00 0.00 175.22 174.65 2zyo s ILE 279 N -1.36 2.94 -0.11 0.64 -4.36 0.05 -4.46 121.20 114.55 2zyo s ILE 279 Ca 0.57 -1.13 0.02 0.00 -0.26 0.00 0.00 60.65 59.85 2zyo s ILE 279 Cb -0.33 -2.25 -0.01 0.00 1.25 0.00 0.00 42.46 41.11 2zyo s ILE 279 CO 0.42 0.34 -0.16 -0.83 0.24 0.00 0.00 174.94 174.95 2zyo s GLY 280 N -1.47 1.49 -0.12 6.27 0.00 -0.51 -2.27 107.32 110.72 2zyo s GLY 280 Ca 0.15 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 43.97 2zyo s GLY 280 CO 0.06 -0.34 -0.19 0.14 0.00 0.00 0.00 173.10 172.77 2zyo s VAL 281 N 0.13 2.47 -0.29 1.40 1.01 -1.26 -1.08 120.40 122.78 2zyo s VAL 281 Ca -0.08 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 60.93 2zyo s VAL 281 Cb -0.15 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2zyo s VAL 281 CO 0.05 0.54 0.16 -0.54 0.00 0.00 0.00 175.10 175.31 2zyo s LYS 282 N 0.41 3.61 0.41 2.72 1.02 -0.59 -0.94 119.74 126.39 2zyo s LYS 282 Ca -0.14 -0.54 0.04 0.00 0.02 0.00 0.00 55.97 55.35 2zyo s LYS 282 Cb -0.17 -3.58 -0.05 0.00 -0.52 0.00 0.00 37.83 33.51 2zyo s LYS 282 CO 0.06 -0.30 0.04 0.20 -0.92 0.00 0.00 175.35 174.43 2zyo s GLY 283 N 1.68 2.55 -0.09 -3.33 0.00 -1.26 -0.41 107.32 106.46 2zyo s GLY 283 Ca 0.06 -1.57 -0.17 0.00 0.00 0.00 0.00 44.72 43.04 2zyo s GLY 283 CO 0.08 -2.01 0.44 -0.98 0.00 0.00 0.00 173.10 170.63 2zyo s TRP 284 N -2.98 3.56 0.28 1.90 0.52 -0.34 -3.93 118.94 117.96 2zyo s TRP 284 Ca 0.26 0.89 0.12 0.00 0.02 0.00 0.00 56.10 57.39 2zyo s TRP 284 Cb 0.06 -2.47 -0.05 0.00 -1.15 0.00 0.00 33.47 29.86 2zyo s TRP 284 CO 0.13 0.29 -0.17 0.71 0.02 0.00 0.00 176.95 177.93 2zyo s TYR 285 N 0.18 2.34 -0.27 -1.98 2.02 0.80 -2.68 117.35 117.76 2zyo s TYR 285 Ca 0.24 -0.32 -0.07 0.00 -0.37 0.00 0.00 57.07 56.56 2zyo s TYR 285 Cb -0.15 -1.02 -0.01 0.00 -0.40 0.00 0.00 41.96 40.38 2zyo s TYR 285 CO 0.10 0.70 0.07 -1.17 -1.57 0.00 0.00 175.55 173.69 2zyo s LEU 286 N -3.51 3.64 0.32 -1.29 2.96 -1.25 -1.57 118.68 117.98 2zyo s LEU 286 Ca 0.30 -0.48 -0.29 0.00 -0.22 0.00 0.00 54.13 53.44 2zyo s LEU 286 Cb -0.05 -1.90 -0.12 0.00 0.50 0.00 0.00 46.19 44.62 2zyo s LEU 286 CO 0.16 -0.12 1.54 -0.24 -1.32 0.00 0.00 176.35 176.37 2zyo n SER 287 N 4.90 3.75 0.22 3.68 2.88 -0.63 -1.39 113.62 127.02 2zyo n SER 287 Ca -0.15 1.17 0.15 0.00 -1.33 0.00 0.00 58.87 58.71 2zyo n SER 287 Cb 0.50 -1.59 0.74 0.00 -0.75 0.00 0.00 64.21 63.10 2zyo n SER 287 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zyo h ALA 288 N 4.12 1.00 -0.02 -1.46 0.00 -1.04 -2.29 119.26 119.57 2zyo h ALA 288 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zyo h ALA 288 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zyo h ALA 288 CO 0.74 0.00 -0.02 0.66 0.00 0.00 0.00 179.25 180.63 2zyo n TYR 289 N -2.61 0.00 -2.04 0.00 4.01 -1.26 -4.90 117.16 110.36 2zyo n TYR 289 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 2zyo n TYR 289 Cb 0.14 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.14 2zyo n TYR 289 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2zyo s SER 290 N -2.03 6.70 0.00 7.72 0.15 -0.86 -4.90 113.70 120.48 2zyo s SER 290 Ca 0.31 2.56 0.28 0.00 0.70 0.00 0.00 55.95 59.80 2zyo s SER 290 Cb 0.20 -2.61 0.98 0.00 -1.71 0.00 0.00 66.02 62.89 2zyo s SER 290 CO 0.33 -0.70 1.71 0.29 1.20 0.00 0.00 173.24 176.06 2zyo n LYS 291 N 3.09 0.76 -3.11 5.44 4.76 -1.26 -4.39 118.16 123.46 2zyo n LYS 291 Ca 0.09 -0.37 -0.22 0.00 -2.87 0.00 0.00 58.31 54.94 2zyo n LYS 291 Cb 0.40 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 32.06 2zyo n LYS 291 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2zyo n TYR 292 N -0.80 1.77 -0.32 2.13 4.01 -1.26 -4.96 117.16 117.73 2zyo n TYR 292 Ca 0.13 -3.89 -0.01 0.00 -0.16 0.00 0.00 57.90 53.97 2zyo n TYR 292 Cb 0.31 -0.45 0.11 0.00 -0.31 0.00 0.00 39.34 39.01 2zyo n TYR 292 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2zyo h PRO 293 N 3.15 1.08 -0.11 -0.72 0.13 -1.95 0.60 132.00 134.19 2zyo h PRO 293 Ca 0.11 -0.07 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 2zyo h PRO 293 Cb 0.77 -0.24 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 2zyo h PRO 293 CO 0.63 0.72 -0.05 0.87 -0.23 0.00 0.00 178.00 179.94 2zyo h LYS 294 N 1.11 0.22 -0.58 0.86 1.57 -1.98 -0.98 116.57 116.80 2zyo h LYS 294 Ca 0.35 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 2zyo h LYS 294 Cb -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2zyo h LYS 294 CO -0.11 0.57 -0.01 1.88 -0.57 0.00 0.00 179.45 181.20 2zyo h TYR 295 N -0.13 1.13 -0.37 -1.35 -1.99 -1.94 -2.14 116.97 110.18 2zyo h TYR 295 Ca 0.02 -0.20 -0.05 0.00 2.00 0.00 0.00 58.73 60.51 2zyo h TYR 295 Cb 0.50 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 2zyo h TYR 295 CO 0.07 1.01 0.04 0.00 -0.00 0.00 0.00 178.16 179.27 2zyo h ALA 296 N 0.97 1.37 -0.10 3.88 0.00 -0.85 -1.11 119.26 123.42 2zyo h ALA 296 Ca 0.16 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2zyo h ALA 296 Cb 0.57 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2zyo h ALA 296 CO 0.03 0.44 -0.53 1.15 0.00 0.00 0.00 179.25 180.34 2zyo h THR 297 N 0.55 1.36 -0.58 0.00 2.02 -1.01 0.33 112.91 115.58 2zyo h THR 297 Ca 0.12 -1.82 -0.06 0.00 0.77 0.00 0.00 66.41 65.42 2zyo h THR 297 Cb 0.30 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2zyo h THR 297 CO 0.01 0.54 0.12 -0.33 0.37 0.00 0.00 175.52 176.23 2zyo h GLU 298 N 0.21 0.94 -0.51 6.66 5.08 -0.85 -1.63 114.58 124.47 2zyo h GLU 298 Ca 0.00 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2zyo h GLU 298 Cb 1.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2zyo h GLU 298 CO 0.08 0.88 0.28 1.25 -1.00 0.00 0.00 179.01 180.50 2zyo h LEU 299 N 0.84 0.64 -0.80 1.33 5.85 -0.91 -1.42 115.31 120.85 2zyo h LEU 299 Ca 0.18 -0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2zyo h LEU 299 Cb 0.37 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2zyo h LEU 299 CO 0.01 0.55 0.48 -0.03 -0.34 0.00 0.00 178.44 179.11 2zyo h MET 300 N 0.68 0.84 -0.60 1.25 4.05 -0.73 -0.01 114.93 120.42 2zyo h MET 300 Ca 0.18 -0.05 -0.08 0.00 -0.28 0.00 0.00 59.70 59.47 2zyo h MET 300 Cb 0.06 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.64 2zyo h MET 300 CO -0.03 0.56 0.05 1.96 0.23 0.00 0.00 176.91 179.68 2zyo h GLN 301 N 0.87 1.02 -0.69 0.39 4.20 -1.12 -2.75 115.11 117.03 2zyo h GLN 301 Ca 0.35 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2zyo h GLN 301 Cb 0.20 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2zyo h GLN 301 CO -0.18 0.98 0.37 0.35 -0.67 0.00 0.00 178.83 179.68 2zyo h PHE 302 N 0.92 0.93 0.00 2.96 3.57 -0.22 -2.08 116.94 123.02 2zyo h PHE 302 Ca 0.18 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2zyo h PHE 302 Cb 0.49 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2zyo h PHE 302 CO 0.04 0.66 0.00 1.28 -2.23 0.00 0.00 178.31 178.05 2zyo n LEU 303 N -4.36 0.33 -0.09 0.59 4.77 -0.12 -3.58 117.00 114.54 2zyo n LEU 303 Ca 0.07 0.54 0.07 0.00 -0.03 0.00 0.00 56.01 56.66 2zyo n LEU 303 Cb 0.10 -0.45 0.10 0.00 -2.33 0.00 0.00 43.42 40.84 2zyo n LEU 303 CO 0.38 -0.16 0.53 0.35 -1.33 0.00 0.00 177.39 177.16 2zyo n THR 304 N -1.82 1.56 -1.16 -5.08 -2.24 -0.84 -4.55 114.28 100.16 2zyo n THR 304 Ca 0.05 -1.84 -0.29 0.00 -2.27 0.00 0.00 64.05 59.71 2zyo n THR 304 Cb 0.33 -0.03 0.16 0.00 -2.10 0.00 0.00 70.33 68.68 2zyo n THR 304 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zyo s SER 305 N -2.36 3.05 0.19 3.42 1.04 -0.89 -4.73 113.70 113.41 2zyo s SER 305 Ca 0.24 1.39 -0.12 0.00 0.48 0.00 0.00 55.95 57.93 2zyo s SER 305 Cb 0.21 -2.07 0.20 0.00 0.10 0.00 0.00 66.02 64.46 2zyo s SER 305 CO 0.02 -2.89 1.72 0.50 0.98 0.00 0.00 173.24 173.57 2zyo h LYS 306 N -1.72 0.25 -0.31 4.02 3.64 -1.94 -0.43 116.57 120.09 2zyo h LYS 306 Ca -0.52 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.84 2zyo h LYS 306 Cb 1.30 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2zyo h LYS 306 CO 0.55 0.17 0.16 1.49 -2.27 0.00 0.00 179.45 179.55 2zyo h GLU 307 N 0.26 0.44 -0.55 1.90 4.81 -1.96 -1.06 114.58 118.42 2zyo h GLU 307 Ca 0.26 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2zyo h GLU 307 Cb 0.34 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2zyo h GLU 307 CO -0.32 0.39 0.08 0.00 -0.73 0.00 0.00 179.01 178.43 2zyo h ALA 308 N 1.02 0.74 0.00 2.92 0.00 -1.75 -2.45 119.26 119.73 2zyo h ALA 308 Ca 0.11 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2zyo h ALA 308 Cb 0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2zyo h ALA 308 CO -0.02 0.49 -0.71 -0.07 0.00 0.00 0.00 179.25 178.94 2zyo h LEU 309 N 0.81 0.00 -0.21 0.00 3.38 -1.04 0.18 115.31 118.43 2zyo h LEU 309 Ca 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2zyo h LEU 309 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2zyo h LEU 309 CO 0.01 0.71 0.11 0.00 0.09 0.00 0.00 178.44 179.37 2zyo h ALA 310 N 1.29 0.27 -0.32 1.53 0.00 -1.15 0.11 119.26 120.99 2zyo h ALA 310 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zyo h ALA 310 Cb 1.46 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2zyo h ALA 310 CO 0.09 -0.18 0.18 1.03 0.00 0.00 0.00 179.25 180.37 2zyo h SER 311 N 0.22 0.29 -0.64 0.00 0.87 -1.34 -2.27 113.55 110.68 2zyo h SER 311 Ca 0.07 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2zyo h SER 311 Cb 0.09 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2zyo h SER 311 CO -0.01 0.21 0.41 -0.09 -0.53 0.00 0.00 176.83 176.82 2zyo h ARG 312 N 0.37 0.79 -0.27 2.24 2.43 -0.77 -1.65 114.38 117.53 2zyo h ARG 312 Ca 0.13 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zyo h ARG 312 Cb 0.01 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2zyo h ARG 312 CO -0.06 0.52 0.16 0.35 -1.51 0.00 0.00 179.97 179.43 2zyo h PHE 313 N 0.82 0.35 -0.31 2.20 3.57 -0.83 0.59 116.94 123.32 2zyo h PHE 313 Ca 0.25 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 2zyo h PHE 313 Cb -0.03 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2zyo h PHE 313 CO -0.04 0.25 -0.01 0.87 -2.23 0.00 0.00 178.31 177.15 2zyo h LYS 314 N 0.34 0.48 0.08 1.11 1.57 -1.10 0.33 116.57 119.37 2zyo h LYS 314 Ca 0.10 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2zyo h LYS 314 Cb 0.00 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.26 2zyo h LYS 314 CO -0.02 0.51 -0.50 0.93 -0.57 0.00 0.00 179.45 179.80 2zyo h GLU 315 N 0.46 0.20 0.00 3.15 5.08 -1.15 -3.40 114.58 118.92 2zyo h GLU 315 Ca 0.10 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 2zyo h GLU 315 Cb 0.32 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2zyo h GLU 315 CO 0.01 1.13 -2.00 0.25 -1.00 0.00 0.00 179.01 177.41 2zyo n THR 316 N -4.31 0.59 -1.00 1.13 -2.24 0.18 -4.95 114.28 103.69 2zyo n THR 316 Ca -0.12 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2zyo n THR 316 Cb 0.68 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2zyo n THR 316 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyo n GLY 317 N 1.42 0.93 3.71 3.38 0.00 0.11 -5.01 105.19 109.73 2zyo n GLY 317 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 2zyo n GLY 317 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zyo s GLU 318 N -0.01 4.44 -0.04 1.61 2.02 -1.26 -5.01 118.70 120.46 2zyo s GLU 318 Ca 0.00 1.02 -0.30 0.00 0.02 0.00 0.00 54.97 55.71 2zyo s GLU 318 Cb 0.00 -3.47 -0.06 0.00 0.10 0.00 0.00 34.13 30.70 2zyo s GLU 318 CO 0.00 -0.02 1.63 0.42 0.02 0.00 0.00 175.26 177.30 2zyo s ILE 319 N 1.06 3.55 -0.13 -1.63 1.01 -1.26 -4.30 121.20 119.49 2zyo s ILE 319 Ca 0.41 0.73 -0.25 0.00 0.00 0.00 0.00 60.65 61.54 2zyo s ILE 319 Cb -0.18 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2zyo s ILE 319 CO 0.19 -0.05 0.80 -2.16 0.00 0.00 0.00 174.94 173.73 2zyo s PRO 320 N 3.73 4.34 -1.57 2.79 0.04 -1.26 -0.81 135.00 142.27 2zyo s PRO 320 Ca 0.72 1.00 -0.09 0.00 0.04 0.00 0.00 61.00 62.67 2zyo s PRO 320 Cb -0.34 -3.54 -0.07 0.00 0.04 0.00 0.00 34.50 30.59 2zyo s PRO 320 CO 0.29 -0.22 2.92 -0.35 0.04 0.00 0.00 177.00 179.69 2zyo n PRO 321 N 4.80 3.77 -4.20 0.56 -0.04 -1.26 -4.55 135.00 134.07 2zyo n PRO 321 Ca 0.03 -2.30 -0.34 0.00 -0.04 0.00 0.00 63.50 60.84 2zyo n PRO 321 Cb 0.50 -2.77 -0.13 0.00 -0.04 0.00 0.00 33.50 31.05 2zyo n PRO 321 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2zyo s GLN 322 N 1.82 3.51 0.16 0.54 -0.44 -1.26 -0.99 119.66 123.01 2zyo s GLN 322 Ca 0.68 -0.58 -0.20 0.00 -2.50 0.00 0.00 55.36 52.76 2zyo s GLN 322 Cb 0.18 -2.95 0.07 0.00 -1.64 0.00 0.00 33.01 28.67 2zyo s GLN 322 CO -0.06 0.02 1.64 0.87 0.50 0.00 0.00 175.29 178.26 2zyo h LYS 323 N 7.40 -0.15 -0.64 1.67 1.57 -1.43 -0.72 116.57 124.27 2zyo h LYS 323 Ca -0.35 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.38 2zyo h LYS 323 Cb 1.18 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2zyo h LYS 323 CO 0.60 -0.10 0.15 0.93 -0.57 0.00 0.00 179.45 180.46 2zyo h GLU 324 N -0.15 1.03 -0.22 3.15 5.08 -1.96 -3.05 114.58 118.46 2zyo h GLU 324 Ca 0.17 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 2zyo h GLU 324 Cb 0.41 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2zyo h GLU 324 CO -0.42 0.93 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.20 2zyo h LEU 325 N 0.95 0.41 -1.87 1.33 3.38 -1.68 -2.13 115.31 115.69 2zyo h LEU 325 Ca 0.20 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zyo h LEU 325 Cb 0.37 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zyo h LEU 325 CO 0.00 0.66 -0.10 -0.07 0.09 0.00 0.00 178.44 179.02 2zyo h LEU 326 N 0.37 0.00 -1.32 1.67 3.38 -1.06 -2.04 115.31 116.31 2zyo h LEU 326 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zyo h LEU 326 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zyo h LEU 326 CO 0.05 0.10 -0.11 0.59 0.09 0.00 0.00 178.44 179.16 2zyo n ASN 327 N -3.45 2.15 -4.79 -0.43 4.13 -0.84 -4.59 115.26 107.45 2zyo n ASN 327 Ca -0.01 -1.64 -0.37 0.00 1.68 0.00 0.00 54.58 54.23 2zyo n ASN 327 Cb 0.25 0.09 -0.06 0.00 -1.54 0.00 0.00 39.78 38.52 2zyo n ASN 327 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zyo s ASP 328 N -2.14 7.26 0.60 6.41 2.15 -0.77 -4.90 116.67 125.29 2zyo s ASP 328 Ca 0.29 1.65 0.29 0.00 0.43 0.00 0.00 52.55 55.21 2zyo s ASP 328 Cb 0.20 -2.51 1.52 0.00 -0.30 0.00 0.00 42.92 41.83 2zyo s ASP 328 CO 0.38 0.04 1.92 -0.65 -0.17 0.00 0.00 175.17 176.69 2zyo h PRO 329 N 3.54 0.00 0.00 4.34 0.11 -1.93 -0.78 132.00 137.29 2zyo h PRO 329 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zyo h PRO 329 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zyo h PRO 329 CO 0.65 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.44 2zyo h MET 330 N 0.00 0.00 0.00 1.05 -0.00 -1.93 -0.19 114.93 113.86 2zyo h MET 330 Ca 0.16 0.00 -0.31 0.00 -0.00 0.00 0.00 59.70 59.55 2zyo h MET 330 Cb 1.01 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.56 2zyo h MET 330 CO -0.00 0.00 -1.97 -0.89 -0.00 0.00 0.00 176.91 174.05 2zyo n ILE 331 N -4.07 1.52 0.18 -0.10 2.08 -0.38 -4.39 119.36 114.20 2zyo n ILE 331 Ca -0.03 -0.20 0.02 0.00 0.56 0.00 0.00 62.75 63.10 2zyo n ILE 331 Cb 0.08 -2.03 0.33 0.00 -0.75 0.00 0.00 39.64 37.28 2zyo n ILE 331 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2zyo h LYS 332 N -1.00 0.00 -0.60 0.38 1.57 -1.29 -2.95 116.57 112.67 2zyo h LYS 332 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2zyo h LYS 332 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2zyo h LYS 332 CO -0.29 0.40 0.00 0.09 -0.57 0.00 0.00 179.45 179.09 2zyo n ASN 333 N -4.06 3.90 -4.55 0.86 3.02 -0.09 -4.75 115.26 109.59 2zyo n ASN 333 Ca -0.02 -2.15 -0.41 0.00 -0.03 0.00 0.00 54.58 51.97 2zyo n ASN 333 Cb 0.43 -0.45 -0.09 0.00 -0.61 0.00 0.00 39.78 39.06 2zyo n ASN 333 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2zyo s ASN 334 N -1.02 6.22 0.50 6.41 3.84 -1.13 -4.98 114.94 124.78 2zyo s ASN 334 Ca 0.43 -0.13 0.33 0.00 0.21 0.00 0.00 52.86 53.71 2zyo s ASN 334 Cb 0.24 -2.22 1.65 0.00 -0.55 0.00 0.00 41.25 40.38 2zyo s ASN 334 CO 0.26 -0.36 2.01 1.55 -2.79 0.00 0.00 177.10 177.77 2zyo h PRO 335 N 8.43 0.00 -0.28 0.43 0.13 -1.89 -0.23 132.00 138.59 2zyo h PRO 335 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2zyo h PRO 335 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2zyo h PRO 335 CO 0.71 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.76 2zyo n VAL 336 N -2.77 1.21 0.00 1.56 0.31 -1.26 -3.26 118.33 114.12 2zyo n VAL 336 Ca -0.01 -1.15 0.00 0.00 -0.01 0.00 0.00 64.34 63.17 2zyo n VAL 336 Cb 0.15 0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 2zyo n VAL 336 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2zyo n VAL 337 N 0.19 0.00 -0.21 2.52 0.31 -0.78 -4.82 118.33 115.54 2zyo n VAL 337 Ca 0.12 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.47 2zyo n VAL 337 Cb 0.48 -0.78 0.13 0.00 -0.91 0.00 0.00 33.84 32.76 2zyo n VAL 337 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2zyo h ASN 338 N 0.00 -0.09 -0.88 4.52 -1.24 -0.96 -1.66 115.58 115.28 2zyo h ASN 338 Ca 0.00 0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.12 2zyo h ASN 338 Cb 0.67 0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.89 2zyo h ASN 338 CO 0.00 -0.05 0.46 1.23 -1.29 0.00 0.00 177.43 177.79 2zyo h GLY 339 N 0.21 1.32 0.99 1.57 0.00 -1.82 -0.59 103.07 104.75 2zyo h GLY 339 Ca 0.35 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 2zyo h GLY 339 CO -0.48 0.59 0.17 0.74 0.00 0.00 0.00 176.54 177.57 2zyo h PHE 340 N 1.23 0.87 -0.41 5.60 0.04 -1.62 -1.73 116.94 120.92 2zyo h PHE 340 Ca 0.31 -0.09 -0.07 0.00 2.80 0.00 0.00 57.97 60.92 2zyo h PHE 340 Cb 0.05 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 2zyo h PHE 340 CO 0.01 0.74 -0.03 0.00 -0.60 0.00 0.00 178.31 178.42 2zyo h ALA 341 N 1.04 0.55 -0.32 2.45 0.00 -1.04 0.84 119.26 122.77 2zyo h ALA 341 Ca 0.18 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2zyo h ALA 341 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2zyo h ALA 341 CO -0.01 0.37 0.16 0.87 0.00 0.00 0.00 179.25 180.64 2zyo h LYS 342 N 0.57 0.32 -0.58 0.00 1.57 -1.07 -1.56 116.57 115.83 2zyo h LYS 342 Ca 0.11 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 2zyo h LYS 342 Cb 0.53 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2zyo h LYS 342 CO 0.03 0.21 -0.05 0.37 -0.57 0.00 0.00 179.45 179.44 2zyo h GLN 343 N 0.33 1.05 -0.08 3.15 5.75 -1.19 -2.84 115.11 121.28 2zyo h GLN 343 Ca 0.14 -0.36 -0.01 0.00 -0.15 0.00 0.00 58.65 58.27 2zyo h GLN 343 Cb 0.06 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 2zyo h GLN 343 CO -0.10 1.05 -0.00 0.00 -2.65 0.00 0.00 178.83 177.13 2zyo h ALA 344 N 0.96 1.85 0.00 3.38 0.00 -0.55 -1.13 119.26 123.77 2zyo h ALA 344 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zyo h ALA 344 Cb 0.61 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2zyo h ALA 344 CO 0.04 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.28 2zyo n SER 345 N -4.46 0.00 -0.22 0.00 3.41 -0.61 -2.44 113.62 109.30 2zyo n SER 345 Ca -0.02 0.39 0.02 0.00 -0.26 0.00 0.00 58.87 59.00 2zyo n SER 345 Cb 0.13 -0.45 0.05 0.00 -0.26 0.00 0.00 64.21 63.68 2zyo n SER 345 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2zyo n LYS 346 N -1.45 2.94 -2.95 4.33 5.02 -0.44 -5.05 118.16 120.57 2zyo n LYS 346 Ca 0.05 -1.68 -0.20 0.00 -2.02 0.00 0.00 58.31 54.46 2zyo n LYS 346 Cb 0.19 -1.09 0.06 0.00 -0.02 0.00 0.00 35.03 34.18 2zyo n LYS 346 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2zyo s GLY 347 N -1.00 1.76 0.05 0.72 0.00 -1.02 -4.23 107.32 103.60 2zyo s GLY 347 Ca 0.08 -2.02 0.05 0.00 0.00 0.00 0.00 44.72 42.83 2zyo s GLY 347 CO 0.05 -1.56 -0.15 -1.34 0.00 0.00 0.00 173.10 170.10 2zyo s VAL 348 N -2.73 1.21 0.32 1.40 -7.23 0.03 -4.89 120.40 108.52 2zyo s VAL 348 Ca 0.62 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 59.38 2zyo s VAL 348 Cb -0.06 -1.10 -0.11 0.00 0.56 0.00 0.00 36.38 35.67 2zyo s VAL 348 CO 0.39 -0.03 1.43 -2.84 -0.31 0.00 0.00 175.10 173.75 2zyo s PRO 349 N -1.31 4.23 0.25 4.82 0.02 -1.26 -0.77 135.00 140.97 2zyo s PRO 349 Ca 0.02 2.40 -0.31 0.00 0.02 0.00 0.00 61.00 63.13 2zyo s PRO 349 Cb -0.09 -3.04 -0.13 0.00 0.02 0.00 0.00 34.50 31.26 2zyo s PRO 349 CO 0.02 -0.41 1.42 -1.33 -0.33 0.00 0.00 177.00 176.37 2zyo n MET 350 N 1.17 2.10 -1.63 5.54 2.81 -0.96 -4.80 117.12 121.35 2zyo n MET 350 Ca 0.03 0.75 -0.46 0.00 -1.81 0.00 0.00 57.70 56.21 2zyo n MET 350 Cb 0.40 -2.41 -0.03 0.00 -0.71 0.00 0.00 33.22 30.47 2zyo n MET 350 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2zyo n PRO 351 N 2.01 1.62 0.00 0.03 -0.02 -1.26 -4.75 135.00 132.63 2zyo n PRO 351 Ca 0.11 0.57 0.06 0.00 -2.02 0.00 0.00 63.50 62.23 2zyo n PRO 351 Cb 0.32 -2.11 0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2zyo n PRO 351 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2zyo n SER 352 N 1.78 1.86 -4.77 2.55 3.41 -1.26 -4.74 113.62 112.46 2zyo n SER 352 Ca 0.12 -1.43 -0.37 0.00 -0.26 0.00 0.00 58.87 56.93 2zyo n SER 352 Cb 0.30 0.15 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 2zyo n SER 352 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2zyo s ILE 353 N -1.23 2.91 0.45 -1.33 -4.36 -1.26 -0.86 121.20 115.51 2zyo s ILE 353 Ca 0.14 0.63 0.17 0.00 -0.26 0.00 0.00 60.65 61.33 2zyo s ILE 353 Cb 0.11 -3.29 0.36 0.00 1.25 0.00 0.00 42.46 40.88 2zyo s ILE 353 CO 0.21 -0.06 1.95 -0.65 0.24 0.00 0.00 174.94 176.63 2zyo h PRO 354 N 1.56 0.31 0.00 0.37 0.11 -1.90 -2.01 132.00 130.44 2zyo h PRO 354 Ca -0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2zyo h PRO 354 Cb 1.27 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2zyo h PRO 354 CO 0.58 0.20 -0.04 0.93 -0.21 0.00 0.00 178.00 179.46 2zyo h GLU 355 N 0.32 0.00 0.00 1.05 3.07 -1.97 -1.81 114.58 115.23 2zyo h GLU 355 Ca 0.32 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.17 2zyo h GLU 355 Cb 0.81 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.72 2zyo h GLU 355 CO -0.08 0.04 -0.07 1.98 -1.40 0.00 0.00 179.01 179.48 2zyo h MET 356 N 0.00 0.00 -0.78 2.33 4.05 -1.70 -2.90 114.93 115.94 2zyo h MET 356 Ca -0.00 0.00 0.16 0.00 -0.28 0.00 0.00 59.70 59.58 2zyo h MET 356 Cb 0.12 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 2zyo h MET 356 CO 0.01 0.07 0.52 0.78 0.23 0.00 0.00 176.91 178.52 2zyo h GLY 357 N 0.21 0.70 -2.16 1.39 0.00 -1.51 -1.38 103.07 100.33 2zyo h GLY 357 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2zyo h GLY 357 CO 0.01 0.05 0.00 3.33 0.00 0.00 0.00 176.54 179.92 2zyo n VAL 358 N -4.48 0.46 0.12 4.60 0.24 -1.09 -4.25 118.33 113.93 2zyo n VAL 358 Ca 0.15 -0.70 -0.24 0.00 -2.04 0.00 0.00 64.34 61.51 2zyo n VAL 358 Cb 0.57 0.93 -0.16 0.00 -1.47 0.00 0.00 33.84 33.72 2zyo n VAL 358 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2zyo h VAL 359 N 4.26 1.24 -0.17 3.34 2.07 -1.31 -3.40 116.25 122.28 2zyo h VAL 359 Ca 0.00 -2.65 0.05 0.00 0.82 0.00 0.00 66.70 64.92 2zyo h VAL 359 Cb 0.94 3.01 -0.05 0.00 -1.52 0.00 0.00 31.29 33.67 2zyo h VAL 359 CO 0.00 0.81 -0.17 -0.50 0.02 0.00 0.00 177.57 177.73 2zyo h TRP 360 N 0.08 -0.44 0.56 1.57 4.06 -1.74 -2.07 115.95 117.97 2zyo h TRP 360 Ca -0.26 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.69 2zyo h TRP 360 Cb 2.11 0.22 -0.01 0.00 -1.00 0.00 0.00 29.16 30.47 2zyo h TRP 360 CO 0.13 -0.24 -0.39 1.49 -3.56 0.00 0.00 178.44 175.86 2zyo h GLU 361 N -0.19 -0.89 -0.85 0.49 4.81 -1.85 -0.71 114.58 115.38 2zyo h GLU 361 Ca 0.11 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2zyo h GLU 361 Cb 0.36 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 2zyo h GLU 361 CO -0.29 -0.59 0.56 -1.35 -0.73 0.00 0.00 179.01 176.61 2zyo h PRO 362 N -0.92 1.13 -0.34 0.92 0.11 -1.76 -0.98 132.00 130.16 2zyo h PRO 362 Ca -0.06 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 65.84 2zyo h PRO 362 Cb 0.77 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2zyo h PRO 362 CO 0.03 0.76 -0.32 0.97 -0.21 0.00 0.00 178.00 179.23 2zyo h ILE 363 N 1.16 1.28 -0.35 4.15 6.09 -1.29 -1.00 117.51 127.55 2zyo h ILE 363 Ca 0.31 -1.47 -0.15 0.00 -1.37 0.00 0.00 64.86 62.18 2zyo h ILE 363 Cb -0.12 1.36 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 2zyo h ILE 363 CO -0.07 0.48 -0.38 0.78 -3.07 0.00 0.00 178.15 175.90 2zyo h ASN 364 N 0.63 0.90 -0.84 2.19 2.35 -0.99 -1.95 115.58 117.87 2zyo h ASN 364 Ca 0.07 -0.40 0.01 0.00 -0.55 0.00 0.00 56.30 55.43 2zyo h ASN 364 Cb 0.85 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.93 2zyo h ASN 364 CO 0.07 1.17 0.55 0.78 -1.65 0.00 0.00 177.43 178.36 2zyo h ASN 365 N 0.69 0.95 -0.95 5.81 2.35 -1.06 -1.41 115.58 121.97 2zyo h ASN 365 Ca 0.06 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.83 2zyo h ASN 365 Cb 0.95 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 39.03 2zyo h ASN 365 CO 0.09 0.69 0.62 0.00 -1.65 0.00 0.00 177.43 177.17 2zyo h ALA 366 N 1.31 1.28 -0.50 -0.83 0.00 -0.95 0.08 119.26 119.65 2zyo h ALA 366 Ca 0.31 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2zyo h ALA 366 Cb -0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.32 2zyo h ALA 366 CO -0.07 0.47 0.31 0.45 0.00 0.00 0.00 179.25 180.41 2zyo h HIS 367 N 1.18 0.58 -0.26 0.00 3.86 -0.73 -2.08 115.15 117.71 2zyo h HIS 367 Ca 0.39 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.61 2zyo h HIS 367 Cb 0.04 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2zyo h HIS 367 CO -0.01 0.34 0.14 1.15 0.86 0.00 0.00 177.93 180.42 2zyo h THR 368 N 0.62 1.12 -0.73 2.45 2.02 -0.39 0.60 112.91 118.60 2zyo h THR 368 Ca 0.19 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2zyo h THR 368 Cb -0.01 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 2zyo h THR 368 CO -0.07 0.11 0.39 -0.26 0.37 0.00 0.00 175.52 176.06 2zyo h PHE 369 N 0.30 1.00 -0.13 3.16 0.04 -0.91 -0.87 116.94 119.54 2zyo h PHE 369 Ca 0.09 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.79 2zyo h PHE 369 Cb 0.06 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.88 2zyo h PHE 369 CO -0.04 0.71 -0.10 0.28 -0.60 0.00 0.00 178.31 178.56 2zyo h VAL 370 N 1.03 1.34 -0.86 -0.55 2.07 -1.19 -0.04 116.25 118.04 2zyo h VAL 370 Ca 0.26 -1.22 0.06 0.00 0.82 0.00 0.00 66.70 66.62 2zyo h VAL 370 Cb 0.04 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2zyo h VAL 370 CO -0.04 0.35 0.56 0.00 0.02 0.00 0.00 177.57 178.47 2zyo h ALA 371 N 0.62 1.54 -0.00 1.67 0.00 -0.50 -1.43 119.26 121.15 2zyo h ALA 371 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zyo h ALA 371 Cb 0.61 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2zyo h ALA 371 CO 0.03 0.34 -0.14 1.04 0.00 0.00 0.00 179.25 180.51 2zyo n GLN 372 N -4.48 0.70 -1.34 0.00 6.02 -0.36 -4.86 117.38 113.07 2zyo n GLN 372 Ca 0.13 -0.29 -0.08 0.00 -0.01 0.00 0.00 57.00 56.75 2zyo n GLN 372 Cb 0.19 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 2zyo n GLN 372 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zyo n GLY 373 N 1.30 0.88 0.09 1.08 0.00 -0.54 -4.92 105.19 103.08 2zyo n GLY 373 Ca 0.14 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 2zyo n GLY 373 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zyo h LYS 374 N 0.00 0.12 -4.28 1.61 1.57 -1.24 -3.47 116.57 110.88 2zyo h LYS 374 Ca -0.17 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.26 2zyo h LYS 374 Cb 0.59 0.06 -0.18 0.00 0.08 0.00 0.00 32.23 32.79 2zyo h LYS 374 CO 0.24 1.04 -0.70 -0.65 -0.57 0.00 0.00 179.45 178.81 2zyo s GLN 375 N -2.84 0.55 0.62 3.15 -0.21 -1.07 -5.03 119.66 114.83 2zyo s GLN 375 Ca -0.01 -1.00 -0.14 0.00 0.02 0.00 0.00 55.36 54.22 2zyo s GLN 375 Cb 0.09 0.04 -0.03 0.00 1.00 0.00 0.00 33.01 34.12 2zyo s GLN 375 CO 0.84 -0.05 1.05 0.95 -2.12 0.00 0.00 175.29 175.96 2zyo s THR 376 N -2.82 3.90 0.24 -0.19 -4.23 -1.26 -4.24 115.64 107.05 2zyo s THR 376 Ca -0.01 0.83 -0.09 0.00 -1.18 0.00 0.00 61.69 61.23 2zyo s THR 376 Cb -0.00 -3.40 0.28 0.00 1.34 0.00 0.00 72.50 70.72 2zyo s THR 376 CO -0.05 -0.60 1.62 -0.65 -0.54 0.00 0.00 174.62 174.40 2zyo h PRO 377 N 0.17 0.05 -0.34 3.99 0.11 -1.94 -0.75 132.00 133.29 2zyo h PRO 377 Ca -0.46 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zyo h PRO 377 Cb 1.22 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2zyo h PRO 377 CO 0.57 0.03 0.20 1.49 -0.21 0.00 0.00 178.00 180.09 2zyo h GLU 378 N 0.05 0.47 -0.36 1.05 4.81 -1.93 -1.38 114.58 117.30 2zyo h GLU 378 Ca 0.38 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 2zyo h GLU 378 Cb 0.64 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2zyo h GLU 378 CO -0.70 0.37 0.14 1.96 -0.73 0.00 0.00 179.01 180.05 2zyo h GLN 379 N 0.44 0.53 -0.58 1.92 4.20 -1.82 -1.26 115.11 118.55 2zyo h GLN 379 Ca 0.12 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 2zyo h GLN 379 Cb 0.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2zyo h GLN 379 CO -0.02 0.52 0.10 0.00 -0.67 0.00 0.00 178.83 178.76 2zyo h ALA 380 N 0.99 0.77 -0.32 3.87 0.00 -1.04 -1.83 119.26 121.69 2zyo h ALA 380 Ca 0.12 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 2zyo h ALA 380 Cb 0.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zyo h ALA 380 CO -0.01 0.51 -0.36 -0.07 0.00 0.00 0.00 179.25 179.32 2zyo h LEU 381 N 0.85 0.88 -0.52 0.00 3.38 -1.20 -0.87 115.31 117.83 2zyo h LEU 381 Ca 0.18 -0.48 0.02 0.00 0.09 0.00 0.00 57.88 57.69 2zyo h LEU 381 Cb 0.41 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2zyo h LEU 381 CO 0.01 1.18 0.31 0.78 0.09 0.00 0.00 178.44 180.81 2zyo h ASN 382 N 0.59 0.50 -0.51 -0.43 2.35 -1.16 -0.97 115.58 115.96 2zyo h ASN 382 Ca 0.05 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2zyo h ASN 382 Cb 0.95 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.19 2zyo h ASN 382 CO 0.09 0.35 0.16 0.44 -1.65 0.00 0.00 177.43 176.82 2zyo h ASP 383 N 0.62 0.74 -0.48 5.81 3.32 -1.27 -2.42 116.42 122.75 2zyo h ASP 383 Ca 0.21 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2zyo h ASP 383 Cb 0.02 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2zyo h ASP 383 CO -0.09 0.75 0.20 0.00 -1.72 0.00 0.00 179.24 178.38 2zyo h ALA 384 N 1.02 0.62 -0.52 3.45 0.00 -0.86 -1.98 119.26 120.99 2zyo h ALA 384 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2zyo h ALA 384 Cb 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2zyo h ALA 384 CO -0.00 0.22 0.00 0.28 0.00 0.00 0.00 179.25 179.74 2zyo h VAL 385 N 0.63 1.26 -0.60 0.00 2.07 -1.17 -1.00 116.25 117.45 2zyo h VAL 385 Ca 0.16 -1.09 0.07 0.00 0.82 0.00 0.00 66.70 66.67 2zyo h VAL 385 Cb 0.17 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 2zyo h VAL 385 CO -0.02 0.39 0.27 0.50 0.02 0.00 0.00 177.57 178.73 2zyo h LYS 386 N 0.80 0.47 -0.43 1.57 1.63 -1.29 -1.43 116.57 117.88 2zyo h LYS 386 Ca 0.15 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 2zyo h LYS 386 Cb 0.52 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 2zyo h LYS 386 CO 0.03 0.31 0.19 0.82 -3.45 0.00 0.00 179.45 177.35 2zyo h ILE 387 N 0.49 1.19 -0.18 2.00 2.04 -1.02 -2.75 117.51 119.28 2zyo h ILE 387 Ca 0.29 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.60 2zyo h ILE 387 Cb 0.28 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 2zyo h ILE 387 CO -0.24 0.22 -0.07 0.24 0.00 0.00 0.00 178.15 178.30 2zyo h MET 388 N 0.56 -0.04 -0.03 2.37 2.86 -0.77 -1.91 114.93 117.97 2zyo h MET 388 Ca 0.15 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2zyo h MET 388 Cb 0.17 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2zyo h MET 388 CO -0.01 -0.02 -0.26 0.87 1.06 0.00 0.00 176.91 178.55 2zyo h LYS 389 N -0.04 0.06 -0.21 1.72 1.57 -1.20 0.60 116.57 119.07 2zyo h LYS 389 Ca 0.09 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2zyo h LYS 389 Cb 0.18 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2zyo h LYS 389 CO -0.21 0.31 -0.34 1.49 -0.57 0.00 0.00 179.45 180.14 2zyo h GLU 390 N 0.05 0.60 -0.06 3.15 4.81 -1.31 -3.25 114.58 118.58 2zyo h GLU 390 Ca 0.01 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.79 2zyo h GLU 390 Cb 0.48 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 2zyo h GLU 390 CO 0.03 0.97 -0.35 0.87 -0.73 0.00 0.00 179.01 179.81 2zyo h LYS 391 N 0.29 0.12 -0.54 1.92 1.79 -0.49 -2.87 116.57 116.79 2zyo h LYS 391 Ca 0.02 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 2zyo h LYS 391 Cb 0.92 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.54 2zyo h LYS 391 CO 0.08 0.45 0.02 0.82 -1.08 0.00 0.00 179.45 179.74 2zyo h ILE 392 N 0.10 1.25 -0.00 1.86 2.04 -0.97 -2.91 117.51 118.88 2zyo h ILE 392 Ca 0.01 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2zyo h ILE 392 Cb 0.66 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 2zyo h ILE 392 CO 0.05 0.37 -0.24 1.67 0.00 0.00 0.00 178.15 180.01 2zyo n GLN 393 N -4.21 0.53 0.00 2.37 -0.06 -1.15 -4.31 117.38 110.55 2zyo n GLN 393 Ca 0.03 -0.25 0.00 0.00 -2.00 0.00 0.00 57.00 54.78 2zyo n GLN 393 Cb 0.31 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 2zyo n GLN 393 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 2zyo n THR 394 N -1.01 0.00 1.01 1.69 -1.04 -1.10 -4.62 114.28 109.21 2zyo n THR 394 Ca 0.11 0.35 0.11 0.00 -2.04 0.00 0.00 64.05 62.58 2zyo n THR 394 Cb 0.32 -0.84 -0.03 0.00 -1.82 0.00 0.00 70.33 67.96 2zyo n THR 394 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 2zyo n MET 395 N -0.23 0.70 -2.70 -2.82 2.81 -1.26 -4.98 117.12 108.64 2zyo n MET 395 Ca 0.00 -0.57 -0.38 0.00 -1.81 0.00 0.00 57.70 54.94 2zyo n MET 395 Cb 0.00 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 30.96 2zyo n MET 395 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2zyo s LYS 396 N -2.69 4.61 0.00 0.03 1.02 -1.26 -5.20 119.74 116.24 2zyo s LYS 396 Ca 0.14 1.46 0.00 0.00 0.02 0.00 0.00 55.97 57.59 2zyo s LYS 396 Cb 0.17 -2.94 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 2zyo s LYS 396 CO 0.69 0.28 0.43 0.00 -0.92 0.00 0.00 175.35 175.83