#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhi n GLY 5 N 0.00 -0.90 4.00 2.58 0.00 -1.26 -4.87 105.19 104.74 2zhi n GLY 5 Ca 0.00 -1.33 -0.22 0.00 0.00 0.00 0.00 46.02 44.47 2zhi n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zhi s GLY 6 N 0.00 1.76 -0.18 -0.02 0.00 -1.08 -1.35 107.32 106.45 2zhi s GLY 6 Ca 0.00 -1.83 -0.05 0.00 0.00 0.00 0.00 44.72 42.84 2zhi s GLY 6 CO 0.00 -1.33 0.10 -1.30 0.00 0.00 0.00 173.10 170.58 2zhi n THR 7 N -2.58 1.65 -3.00 0.90 -2.24 0.12 -4.65 114.28 104.48 2zhi n THR 7 Ca 0.14 -0.56 -0.40 0.00 -2.27 0.00 0.00 64.05 60.96 2zhi n THR 7 Cb 0.61 -1.66 -0.05 0.00 -2.10 0.00 0.00 70.33 67.13 2zhi n THR 7 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2zhi s VAL 8 N -2.53 4.98 0.28 2.28 1.01 -1.12 -4.98 120.40 120.34 2zhi s VAL 8 Ca -0.28 1.48 0.05 0.00 0.00 0.00 0.00 61.98 63.23 2zhi s VAL 8 Cb 0.08 -4.06 -0.06 0.00 0.00 0.00 0.00 36.38 32.34 2zhi s VAL 8 CO 0.68 0.16 -0.02 -0.54 0.00 0.00 0.00 175.10 175.38 2zhi s LYS 9 N 1.41 1.54 0.23 2.72 -0.14 -1.26 -4.56 119.74 119.68 2zhi s LYS 9 Ca 0.37 -1.80 -0.31 0.00 -1.36 0.00 0.00 55.97 52.86 2zhi s LYS 9 Cb -0.17 -0.98 -0.12 0.00 -1.68 0.00 0.00 37.83 34.88 2zhi s LYS 9 CO 0.15 -0.05 1.66 0.00 -0.76 0.00 0.00 175.35 176.36 2zhi s ALA 10 N -3.16 3.86 0.37 5.17 0.00 -1.26 -3.80 121.76 122.94 2zhi s ALA 10 Ca 0.31 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.58 2zhi s ALA 10 Cb 0.06 -3.67 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 2zhi s ALA 10 CO 0.12 -0.93 1.15 0.00 0.00 0.00 0.00 175.76 176.10 2zhi s ALA 11 N 0.76 3.22 0.45 0.00 0.00 -1.26 -4.96 121.76 119.96 2zhi s ALA 11 Ca 0.70 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 53.41 2zhi s ALA 11 Cb -0.49 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.17 2zhi s ALA 11 CO 0.38 -0.43 0.96 -1.12 0.00 0.00 0.00 175.76 175.54 2zhi s SER 12 N -1.09 6.86 -1.49 0.00 0.01 -1.26 -4.15 113.70 112.59 2zhi s SER 12 Ca 0.54 1.67 0.00 0.00 1.31 0.00 0.00 55.95 59.47 2zhi s SER 12 Cb -0.30 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.39 2zhi s SER 12 CO 0.39 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 174.23 2zhi n GLY 13 N -0.82 0.57 3.66 3.44 0.00 -1.26 -4.91 105.19 105.87 2zhi n GLY 13 Ca 0.07 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2zhi n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zhi s PHE 14 N -2.69 1.98 -0.28 1.61 5.36 -1.26 -4.96 117.98 117.74 2zhi s PHE 14 Ca 0.00 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 2zhi s PHE 14 Cb 0.00 -3.93 0.09 0.00 -0.34 0.00 0.00 43.02 38.84 2zhi s PHE 14 CO 0.00 -3.91 0.05 1.21 -1.46 0.00 0.00 175.22 171.10 2zhi s ASN 15 N 3.32 3.95 0.26 6.13 3.84 -1.26 -5.01 114.94 126.17 2zhi s ASN 15 Ca 0.74 -1.50 -0.03 0.00 0.21 0.00 0.00 52.86 52.28 2zhi s ASN 15 Cb -0.34 -1.02 0.33 0.00 -0.55 0.00 0.00 41.25 39.67 2zhi s ASN 15 CO 0.30 -0.35 1.83 0.00 -2.79 0.00 0.00 177.10 176.09 2zhi h ALA 16 N 8.00 1.18 -0.41 1.71 0.00 -1.93 -0.88 119.26 126.94 2zhi h ALA 16 Ca -0.13 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2zhi h ALA 16 Cb 1.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2zhi h ALA 16 CO 0.45 0.58 -0.11 1.15 0.00 0.00 0.00 179.25 181.32 2zhi h THR 17 N 0.94 1.28 -0.41 0.00 2.02 -1.91 -0.37 112.91 114.46 2zhi h THR 17 Ca 0.21 -1.21 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 2zhi h THR 17 Cb 0.23 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2zhi h THR 17 CO -0.01 0.41 0.08 -0.08 0.37 0.00 0.00 175.52 176.28 2zhi h GLU 18 N 0.62 0.67 -0.95 6.66 4.57 -1.91 -0.79 114.58 123.44 2zhi h GLU 18 Ca 0.10 -0.17 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2zhi h GLU 18 Cb 0.64 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.09 2zhi h GLU 18 CO 0.04 0.70 0.62 -0.44 -1.18 0.00 0.00 179.01 178.76 2zhi h ASP 19 N 0.53 1.03 -0.79 1.04 3.32 -1.00 0.08 116.42 120.63 2zhi h ASP 19 Ca 0.13 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2zhi h ASP 19 Cb 0.35 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2zhi h ASP 19 CO 0.01 0.71 0.43 0.00 -1.72 0.00 0.00 179.24 178.67 2zhi h ALA 20 N 1.39 1.01 -0.42 3.45 0.00 -0.55 -1.01 119.26 123.13 2zhi h ALA 20 Ca 0.38 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zhi h ALA 20 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2zhi h ALA 20 CO -0.12 0.52 0.22 1.96 0.00 0.00 0.00 179.25 181.83 2zhi h GLN 21 N 1.09 0.59 -0.52 0.00 4.20 -0.16 -0.25 115.11 120.06 2zhi h GLN 21 Ca 0.28 -0.08 0.03 0.00 0.06 0.00 0.00 58.65 58.95 2zhi h GLN 21 Cb 0.03 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 2zhi h GLN 21 CO -0.04 0.49 0.29 0.28 -0.67 0.00 0.00 178.83 179.18 2zhi h VAL 22 N 0.54 1.01 -0.47 -0.54 2.07 -0.63 0.20 116.25 118.44 2zhi h VAL 22 Ca 0.15 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.34 2zhi h VAL 22 Cb 0.08 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2zhi h VAL 22 CO -0.02 0.10 -0.23 -0.07 0.02 0.00 0.00 177.57 177.37 2zhi h LEU 23 N 0.57 1.00 -0.23 2.57 3.38 -0.96 -1.17 115.31 120.48 2zhi h LEU 23 Ca 0.22 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2zhi h LEU 23 Cb 0.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2zhi h LEU 23 CO -0.12 1.18 0.13 -0.09 0.09 0.00 0.00 178.44 179.62 2zhi h ARG 24 N 0.84 0.32 -0.82 1.13 9.65 -0.74 -2.56 114.38 122.19 2zhi h ARG 24 Ca 0.11 -0.04 0.03 0.00 -1.10 0.00 0.00 59.98 58.98 2zhi h ARG 24 Cb 0.81 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.28 2zhi h ARG 24 CO 0.07 0.28 0.54 -0.22 2.80 0.00 0.00 179.97 183.44 2zhi h LYS 25 N 0.27 0.99 0.00 0.20 3.64 -0.81 0.89 116.57 121.75 2zhi h LYS 25 Ca 0.08 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2zhi h LYS 25 Cb 0.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2zhi h LYS 25 CO -0.01 0.65 -0.27 0.00 -2.27 0.00 0.00 179.45 177.55 2zhi h ALA 26 N 1.52 1.47 0.00 5.00 0.00 -0.83 -3.23 119.26 123.19 2zhi h ALA 26 Ca 0.32 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2zhi h ALA 26 Cb 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2zhi h ALA 26 CO -0.09 0.33 -1.98 -1.33 0.00 0.00 0.00 179.25 176.18 2zhi n MET 27 N -4.09 0.95 -1.72 0.00 2.81 -0.89 -0.74 117.12 113.43 2zhi n MET 27 Ca -0.02 -0.08 -0.42 0.00 -1.81 0.00 0.00 57.70 55.37 2zhi n MET 27 Cb 0.33 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.39 2zhi n MET 27 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2zhi n LYS 28 N -2.37 2.68 -0.07 0.03 4.81 0.26 -4.74 118.16 118.75 2zhi n LYS 28 Ca -0.16 0.96 0.01 0.00 -0.87 0.00 0.00 58.31 58.25 2zhi n LYS 28 Cb 0.76 -2.77 -0.00 0.00 0.02 0.00 0.00 35.03 33.04 2zhi n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zhi n GLY 29 N 3.22 -1.34 3.73 3.14 0.00 -1.26 -4.83 105.19 107.85 2zhi n GLY 29 Ca 0.13 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 2zhi n GLY 29 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zhi n LEU 30 N -1.23 4.21 0.00 0.99 7.94 -1.26 -4.76 117.00 122.89 2zhi n LEU 30 Ca 0.00 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 2zhi n LEU 30 Cb 0.03 -1.58 0.00 0.00 0.53 0.00 0.00 43.42 42.40 2zhi n LEU 30 CO 0.00 0.14 0.00 0.61 -1.11 0.00 0.00 177.39 177.03 2zhi n GLY 31 N 2.72 1.06 2.93 -3.96 0.00 -1.26 -5.06 105.19 101.61 2zhi n GLY 31 Ca 0.11 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.13 2zhi n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhi s THR 32 N -2.41 0.01 -1.00 2.61 2.01 -1.26 -4.67 115.64 110.93 2zhi s THR 32 Ca 0.00 -0.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.78 2zhi s THR 32 Cb 0.00 -0.10 0.23 0.00 0.01 0.00 0.00 72.50 72.65 2zhi s THR 32 CO 0.00 -0.05 1.02 -0.62 -0.69 0.00 0.00 174.62 174.28 2zhi s ASP 33 N -0.14 7.03 0.37 3.53 -1.08 0.08 -4.88 116.67 121.57 2zhi s ASP 33 Ca -0.02 -3.07 0.06 0.00 -0.52 0.00 0.00 52.55 49.00 2zhi s ASP 33 Cb -0.01 -2.25 0.70 0.00 -1.46 0.00 0.00 42.92 39.90 2zhi s ASP 33 CO 0.00 -0.51 1.94 -0.33 0.52 0.00 0.00 175.17 176.79 2zhi h GLU 34 N 7.32 0.51 -0.64 4.34 3.07 -1.98 -2.13 114.58 125.06 2zhi h GLU 34 Ca 0.17 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.93 2zhi h GLU 34 Cb 0.95 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 2zhi h GLU 34 CO 0.95 0.47 0.33 -0.44 -1.40 0.00 0.00 179.01 178.92 2zhi h ASP 35 N 0.50 0.80 -0.32 1.42 3.45 -1.99 -0.64 116.42 119.64 2zhi h ASP 35 Ca 0.12 -0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.43 2zhi h ASP 35 Cb 0.20 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 2zhi h ASP 35 CO -0.00 0.66 -0.11 0.00 -1.57 0.00 0.00 179.24 178.22 2zhi h ALA 36 N 1.47 0.44 -0.53 3.45 0.00 -1.82 0.14 119.26 122.41 2zhi h ALA 36 Ca 0.22 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zhi h ALA 36 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2zhi h ALA 36 CO -0.03 0.30 0.32 0.82 0.00 0.00 0.00 179.25 180.66 2zhi h ILE 37 N 0.40 1.06 -0.21 0.00 2.04 -0.96 -1.27 117.51 118.57 2zhi h ILE 37 Ca 0.08 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2zhi h ILE 37 Cb 0.61 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2zhi h ILE 37 CO 0.04 0.12 0.02 0.40 0.00 0.00 0.00 178.15 178.73 2zhi h ILE 38 N 0.64 1.24 -0.09 -0.67 2.04 -1.07 -0.30 117.51 119.30 2zhi h ILE 38 Ca 0.21 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.29 2zhi h ILE 38 Cb 0.01 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2zhi h ILE 38 CO -0.09 0.25 0.07 1.23 0.00 0.00 0.00 178.15 179.60 2zhi h GLY 39 N 0.15 0.04 0.00 5.37 0.00 -0.48 0.31 103.07 108.45 2zhi h GLY 39 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2zhi h GLY 39 CO 0.01 0.01 -0.08 -2.08 0.00 0.00 0.00 176.54 174.40 2zhi h VAL 40 N 0.03 0.00 -0.20 4.60 2.07 -1.17 -3.38 116.25 118.21 2zhi h VAL 40 Ca 0.04 -0.37 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 2zhi h VAL 40 Cb 0.13 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2zhi h VAL 40 CO -0.00 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.33 2zhi h LEU 41 N -0.37 0.33 -0.02 2.57 3.38 -0.94 -0.40 115.31 119.86 2zhi h LEU 41 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2zhi h LEU 41 Cb 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2zhi h LEU 41 CO 0.00 0.53 -0.01 0.00 0.09 0.00 0.00 178.44 179.06 2zhi n ALA 42 N -2.48 2.56 -0.51 1.53 0.00 0.09 -2.84 120.51 118.86 2zhi n ALA 42 Ca -0.00 -0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.34 2zhi n ALA 42 Cb 0.33 -1.49 0.20 0.00 0.00 0.00 0.00 19.45 18.49 2zhi n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhi s ARG 44 N -1.75 1.27 0.80 0.00 1.81 -1.11 -4.30 118.95 115.67 2zhi s ARG 44 Ca 0.31 -1.32 -0.09 0.00 -1.72 0.00 0.00 55.73 52.91 2zhi s ARG 44 Cb 0.21 -1.52 0.17 0.00 -0.45 0.00 0.00 34.95 33.37 2zhi s ARG 44 CO 0.13 0.34 1.09 0.27 -0.68 0.00 0.00 175.30 176.44 2zhi n ASN 45 N 0.69 0.58 -0.31 0.23 2.04 -1.25 -4.81 115.26 112.43 2zhi n ASN 45 Ca -0.16 -1.70 -0.05 0.00 -0.44 0.00 0.00 54.58 52.23 2zhi n ASN 45 Cb 0.55 -0.78 0.08 0.00 -2.53 0.00 0.00 39.78 37.09 2zhi n ASN 45 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 2zhi h THR 46 N -1.23 1.26 -0.45 5.53 2.02 -1.95 -0.50 112.91 117.59 2zhi h THR 46 Ca -0.35 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 2zhi h THR 46 Cb 1.10 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2zhi h THR 46 CO 0.30 0.32 0.21 0.00 0.37 0.00 0.00 175.52 176.72 2zhi h ALA 47 N 1.21 0.59 -0.55 6.16 0.00 -1.96 -2.35 119.26 122.36 2zhi h ALA 47 Ca 0.28 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2zhi h ALA 47 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2zhi h ALA 47 CO -0.03 0.16 0.18 1.96 0.00 0.00 0.00 179.25 181.52 2zhi h GLN 48 N 0.59 0.82 -0.44 0.00 4.20 -1.80 -1.97 115.11 116.50 2zhi h GLN 48 Ca 0.15 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 58.75 2zhi h GLN 48 Cb 0.14 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2zhi h GLN 48 CO -0.02 0.70 0.30 0.00 -0.67 0.00 0.00 178.83 179.14 2zhi h ARG 49 N 0.80 0.50 -0.23 1.46 3.08 -0.60 -0.46 114.38 118.92 2zhi h ARG 49 Ca 0.18 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 2zhi h ARG 49 Cb 0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2zhi h ARG 49 CO -0.01 0.33 -0.39 1.96 -1.07 0.00 0.00 179.97 180.79 2zhi h GLN 50 N 0.51 0.53 -0.20 0.04 1.08 -0.86 -1.06 115.11 115.16 2zhi h GLN 50 Ca 0.18 -0.26 -0.07 0.00 -1.45 0.00 0.00 58.65 57.04 2zhi h GLN 50 Cb 0.07 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2zhi h GLN 50 CO -0.04 0.84 -0.19 0.93 -0.95 0.00 0.00 178.83 179.42 2zhi h GLU 51 N 0.44 0.34 -0.46 1.46 4.39 -1.02 -1.62 114.58 118.11 2zhi h GLU 51 Ca 0.04 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.52 2zhi h GLU 51 Cb 0.88 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2zhi h GLU 51 CO 0.08 0.53 -0.16 0.82 -1.16 0.00 0.00 179.01 179.11 2zhi h ILE 52 N 0.32 1.27 -0.70 3.13 2.04 -0.75 -0.79 117.51 122.02 2zhi h ILE 52 Ca 0.06 -1.30 0.07 0.00 1.00 0.00 0.00 64.86 64.69 2zhi h ILE 52 Cb 0.52 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 2zhi h ILE 52 CO 0.03 0.45 0.37 0.03 0.00 0.00 0.00 178.15 179.04 2zhi h ARG 53 N 0.77 0.65 -0.34 2.37 3.08 -0.62 0.18 114.38 120.46 2zhi h ARG 53 Ca 0.11 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2zhi h ARG 53 Cb 0.72 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2zhi h ARG 53 CO 0.06 0.43 0.10 1.15 -1.07 0.00 0.00 179.97 180.64 2zhi h THR 54 N 0.67 1.21 -0.28 2.04 2.02 -1.03 -2.02 112.91 115.51 2zhi h THR 54 Ca 0.33 -0.69 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 2zhi h THR 54 Cb 0.27 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2zhi h THR 54 CO -0.22 0.24 -0.08 0.00 0.37 0.00 0.00 175.52 175.83 2zhi h ALA 55 N 0.94 1.34 -0.45 6.16 0.00 -0.85 -2.43 119.26 123.97 2zhi h ALA 55 Ca 0.11 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2zhi h ALA 55 Cb 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zhi h ALA 55 CO -0.00 0.45 -0.15 -0.92 0.00 0.00 0.00 179.25 178.62 2zhi h TYR 56 N 0.43 1.03 0.12 0.00 3.20 -0.19 -0.98 116.97 120.57 2zhi h TYR 56 Ca 0.09 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2zhi h TYR 56 Cb 0.41 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2zhi h TYR 56 CO 0.01 1.02 -0.12 -0.22 -1.64 0.00 0.00 178.16 177.21 2zhi h LYS 57 N 0.74 -0.25 0.03 1.82 3.64 -1.17 0.70 116.57 122.08 2zhi h LYS 57 Ca 0.11 0.02 -0.25 0.00 -1.27 0.00 0.00 60.65 59.26 2zhi h LYS 57 Cb 0.71 0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2zhi h LYS 57 CO 0.05 -0.17 -1.03 0.66 -2.27 0.00 0.00 179.45 176.69 2zhi h SER 58 N -0.26 0.60 0.48 4.20 4.64 -1.37 -1.33 113.55 120.51 2zhi h SER 58 Ca 0.01 -0.51 -0.12 0.00 -0.47 0.00 0.00 61.79 60.69 2zhi h SER 58 Cb 0.25 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2zhi h SER 58 CO -0.04 1.33 -1.62 0.35 -0.87 0.00 0.00 176.83 175.98 2zhi n THR 59 N -3.73 0.81 0.05 2.95 -2.24 -0.38 -4.24 114.28 107.50 2zhi n THR 59 Ca -0.08 -0.64 0.09 0.00 -2.27 0.00 0.00 64.05 61.15 2zhi n THR 59 Cb 0.89 -0.43 -0.14 0.00 -2.10 0.00 0.00 70.33 68.54 2zhi n THR 59 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2zhi n ILE 60 N -2.67 0.00 -2.90 2.28 2.08 0.21 -5.01 119.36 113.35 2zhi n ILE 60 Ca -0.10 -0.39 -0.20 0.00 0.56 0.00 0.00 62.75 62.62 2zhi n ILE 60 Cb 0.76 0.15 0.03 0.00 -0.75 0.00 0.00 39.64 39.84 2zhi n ILE 60 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zhi n GLY 61 N 1.47 -0.40 3.25 7.39 0.00 -0.50 -5.01 105.19 111.39 2zhi n GLY 61 Ca -0.03 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2zhi n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zhi s ARG 62 N -5.54 1.35 -0.32 1.61 0.52 -1.25 -5.04 118.95 110.29 2zhi s ARG 62 Ca 0.25 -1.73 -0.10 0.00 -0.52 0.00 0.00 55.73 53.64 2zhi s ARG 62 Cb -0.11 0.13 -0.00 0.00 0.52 0.00 0.00 34.95 35.48 2zhi s ARG 62 CO 0.31 -0.41 0.15 0.34 0.02 0.00 0.00 175.30 175.72 2zhi s ASP 63 N -3.24 5.55 0.17 0.23 2.15 -1.26 -3.53 116.67 116.74 2zhi s ASP 63 Ca 0.39 -0.58 -0.12 0.00 0.43 0.00 0.00 52.55 52.66 2zhi s ASP 63 Cb 0.06 -2.00 0.07 0.00 -0.30 0.00 0.00 42.92 40.76 2zhi s ASP 63 CO 0.15 -0.21 1.76 0.25 -0.17 0.00 0.00 175.17 176.94 2zhi h LEU 64 N 8.35 0.77 -0.54 -1.34 5.85 -1.92 -1.17 115.31 125.31 2zhi h LEU 64 Ca -0.31 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.19 2zhi h LEU 64 Cb 1.14 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2zhi h LEU 64 CO 0.62 0.68 0.02 -0.07 -0.34 0.00 0.00 178.44 179.35 2zhi h LEU 65 N 0.79 0.91 -0.47 2.25 3.38 -1.96 0.30 115.31 120.50 2zhi h LEU 65 Ca 0.20 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2zhi h LEU 65 Cb 0.12 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2zhi h LEU 65 CO -0.02 0.98 0.23 -0.08 0.09 0.00 0.00 178.44 179.64 2zhi h GLU 66 N 0.81 0.68 -0.40 1.13 4.81 -1.92 -1.47 114.58 118.22 2zhi h GLU 66 Ca 0.15 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2zhi h GLU 66 Cb 0.51 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2zhi h GLU 66 CO 0.02 0.57 0.15 -0.44 -0.73 0.00 0.00 179.01 178.58 2zhi h ASP 67 N 0.62 0.56 -0.46 1.04 3.32 -0.94 -0.57 116.42 119.99 2zhi h ASP 67 Ca 0.16 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zhi h ASP 67 Cb 0.11 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2zhi h ASP 67 CO -0.02 0.59 0.30 -0.07 -1.72 0.00 0.00 179.24 178.32 2zhi h LEU 68 N 0.50 0.53 -0.51 1.55 3.38 -0.81 -1.16 115.31 118.79 2zhi h LEU 68 Ca 0.13 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2zhi h LEU 68 Cb 0.21 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2zhi h LEU 68 CO -0.01 0.40 0.24 0.50 0.09 0.00 0.00 178.44 179.66 2zhi h LYS 69 N 0.62 0.46 -0.34 1.13 3.64 -1.03 -0.49 116.57 120.55 2zhi h LYS 69 Ca 0.17 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2zhi h LYS 69 Cb -0.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2zhi h LYS 69 CO -0.04 0.30 -0.25 0.77 -2.27 0.00 0.00 179.45 177.97 2zhi h SER 70 N 0.47 0.70 0.26 4.20 0.02 -0.91 -3.31 113.55 114.98 2zhi h SER 70 Ca 0.23 -0.25 -0.31 0.00 -0.84 0.00 0.00 61.79 60.61 2zhi h SER 70 Cb 0.17 -0.19 0.03 0.00 0.14 0.00 0.00 62.40 62.55 2zhi h SER 70 CO -0.18 0.92 -1.35 -0.33 -1.14 0.00 0.00 176.83 174.75 2zhi h GLU 71 N 0.59 0.54 -6.00 3.45 4.39 -0.93 -3.47 114.58 113.15 2zhi h GLU 71 Ca 0.08 -0.83 -0.57 0.00 0.34 0.00 0.00 59.36 58.38 2zhi h GLU 71 Cb 0.74 0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 29.65 2zhi h GLU 71 CO 0.06 1.38 -0.48 -0.51 -1.16 0.00 0.00 179.01 178.30 2zhi s LEU 72 N -7.64 4.33 0.21 1.33 1.43 -0.22 -5.04 118.68 113.07 2zhi s LEU 72 Ca -0.08 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.24 2zhi s LEU 72 Cb 0.05 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 2zhi s LEU 72 CO 0.93 0.09 0.00 -0.44 0.23 0.00 0.00 176.35 177.17 2zhi s SER 73 N -2.97 1.52 0.66 2.29 0.01 -1.26 -4.77 113.70 109.18 2zhi s SER 73 Ca 0.35 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 56.40 2zhi s SER 73 Cb -0.12 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2zhi s SER 73 CO 0.28 -0.55 0.00 -0.24 0.41 0.00 0.00 173.24 173.14 2zhi n SER 74 N -0.34 0.00 0.13 2.44 2.88 -1.26 -1.89 113.62 115.58 2zhi n SER 74 Ca -0.05 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2zhi n SER 74 Cb 0.64 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 64.38 2zhi n SER 74 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2zhi h ASN 75 N 6.57 0.16 -0.34 -3.46 2.35 -1.99 -1.75 115.58 117.12 2zhi h ASN 75 Ca 0.00 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2zhi h ASN 75 Cb 0.00 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2zhi h ASN 75 CO 0.00 0.52 0.18 0.15 -1.65 0.00 0.00 177.43 176.63 2zhi h PHE 76 N 0.14 0.48 -0.88 1.19 3.57 -1.92 -1.34 116.94 118.18 2zhi h PHE 76 Ca 0.02 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2zhi h PHE 76 Cb 0.72 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 2zhi h PHE 76 CO 0.01 0.39 0.58 1.49 -2.23 0.00 0.00 178.31 178.55 2zhi h GLU 77 N 0.42 1.16 -0.66 1.11 4.22 -0.97 -1.55 114.58 118.31 2zhi h GLU 77 Ca 0.12 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.48 2zhi h GLU 77 Cb 0.08 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2zhi h GLU 77 CO -0.02 0.77 0.40 1.96 -2.18 0.00 0.00 179.01 179.94 2zhi h GLN 78 N 1.19 0.90 -0.35 1.92 1.08 -0.77 -0.22 115.11 118.86 2zhi h GLN 78 Ca 0.32 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.40 2zhi h GLN 78 Cb -0.13 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.10 2zhi h GLN 78 CO -0.07 0.64 0.06 0.28 -0.95 0.00 0.00 178.83 178.80 2zhi h VAL 79 N 0.90 1.23 -0.28 -0.54 2.07 -0.89 -1.07 116.25 117.68 2zhi h VAL 79 Ca 0.24 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2zhi h VAL 79 Cb -0.03 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2zhi h VAL 79 CO -0.04 0.27 0.03 0.40 0.02 0.00 0.00 177.57 178.25 2zhi h ILE 80 N 0.42 1.24 -0.35 4.57 1.08 -1.08 0.29 117.51 123.68 2zhi h ILE 80 Ca 0.11 -0.84 -0.07 0.00 -0.39 0.00 0.00 64.86 63.67 2zhi h ILE 80 Cb 0.34 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 2zhi h ILE 80 CO 0.01 0.27 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.61 2zhi h LEU 81 N 0.28 0.55 -0.62 1.44 4.07 -1.02 -1.34 115.31 118.66 2zhi h LEU 81 Ca 0.08 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 2zhi h LEU 81 Cb 0.37 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 2zhi h LEU 81 CO 0.01 0.66 0.19 1.23 -1.08 0.00 0.00 178.44 179.45 2zhi h GLY 82 N 0.91 1.05 1.70 0.83 0.00 -0.86 -2.38 103.07 104.31 2zhi h GLY 82 Ca 0.11 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2zhi h GLY 82 CO 0.02 0.58 0.19 -0.33 0.00 0.00 0.00 176.54 177.00 2zhi h MET 83 N 0.90 0.41 0.00 4.80 2.86 -0.22 -2.36 114.93 121.31 2zhi h MET 83 Ca 0.20 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2zhi h MET 83 Cb 0.30 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2zhi h MET 83 CO -0.01 0.28 -0.03 -1.33 1.06 0.00 0.00 176.91 176.88 2zhi n MET 84 N -4.48 0.01 -3.32 1.72 2.00 -0.57 -4.80 117.12 107.67 2zhi n MET 84 Ca 0.02 0.01 -0.38 0.00 0.00 0.00 0.00 57.70 57.34 2zhi n MET 84 Cb 0.08 -1.51 -0.06 0.00 0.00 0.00 0.00 33.22 31.73 2zhi n MET 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2zhi s THR 85 N -3.00 5.17 0.39 2.03 2.01 -0.89 -4.81 115.64 116.53 2zhi s THR 85 Ca 0.14 0.96 -0.25 0.00 0.31 0.00 0.00 61.69 62.84 2zhi s THR 85 Cb 0.19 -3.81 -0.12 0.00 0.01 0.00 0.00 72.50 68.77 2zhi s THR 85 CO 0.54 0.35 0.97 -2.65 -0.69 0.00 0.00 174.62 173.13 2zhi n PRO 86 N 3.51 1.28 -0.23 4.92 -0.02 -1.26 -4.64 135.00 138.57 2zhi n PRO 86 Ca -0.07 0.46 -0.04 0.00 -2.02 0.00 0.00 63.50 61.83 2zhi n PRO 86 Cb 0.52 -1.94 0.02 0.00 -0.02 0.00 0.00 33.50 32.08 2zhi n PRO 86 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zhi h THR 87 N 1.59 0.17 -0.25 3.45 2.02 -1.96 0.11 112.91 118.04 2zhi h THR 87 Ca -0.43 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 66.64 2zhi h THR 87 Cb 1.34 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2zhi h THR 87 CO 0.57 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 176.76 2zhi h VAL 88 N -0.12 1.31 -0.35 3.16 2.07 -1.98 -2.73 116.25 117.62 2zhi h VAL 88 Ca 0.26 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2zhi h VAL 88 Cb 0.55 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 2zhi h VAL 88 CO -0.73 0.46 0.19 0.25 0.02 0.00 0.00 177.57 177.77 2zhi h LEU 89 N 0.34 0.41 -0.44 2.57 5.85 -1.82 -0.80 115.31 121.41 2zhi h LEU 89 Ca 0.03 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2zhi h LEU 89 Cb 0.85 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2zhi h LEU 89 CO 0.07 0.33 0.24 0.22 -0.34 0.00 0.00 178.44 178.96 2zhi h TYR 90 N 0.47 0.61 -0.54 1.25 3.20 -0.49 0.16 116.97 121.64 2zhi h TYR 90 Ca 0.12 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2zhi h TYR 90 Cb 0.01 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 2zhi h TYR 90 CO 0.00 0.46 0.32 -0.44 -1.64 0.00 0.00 178.16 176.87 2zhi h ASP 91 N 0.58 0.65 -0.23 -2.11 5.19 -1.16 -0.65 116.42 118.69 2zhi h ASP 91 Ca 0.16 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2zhi h ASP 91 Cb 0.06 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2zhi h ASP 91 CO -0.02 0.52 0.12 0.58 -3.12 0.00 0.00 179.24 177.31 2zhi h VAL 92 N 0.73 1.13 -0.92 -1.35 2.07 -0.87 -0.00 116.25 117.04 2zhi h VAL 92 Ca 0.19 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2zhi h VAL 92 Cb -0.01 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2zhi h VAL 92 CO -0.04 0.13 0.56 1.56 0.02 0.00 0.00 177.57 179.80 2zhi h GLN 93 N 0.25 1.24 -0.40 1.57 4.20 -0.46 -1.09 115.11 120.44 2zhi h GLN 93 Ca 0.08 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 2zhi h GLN 93 Cb 0.10 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2zhi h GLN 93 CO -0.01 0.87 -0.34 0.93 -0.67 0.00 0.00 178.83 179.60 2zhi h GLU 94 N 1.26 0.93 -0.41 1.46 4.39 -0.78 -0.40 114.58 121.03 2zhi h GLU 94 Ca 0.33 -0.47 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2zhi h GLU 94 Cb -0.06 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2zhi h GLU 94 CO -0.06 1.13 0.17 -0.07 -1.16 0.00 0.00 179.01 179.02 2zhi h LEU 95 N 0.75 0.55 -0.71 1.33 3.38 -0.78 -1.01 115.31 118.82 2zhi h LEU 95 Ca 0.07 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2zhi h LEU 95 Cb 0.93 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2zhi h LEU 95 CO 0.09 0.56 0.45 -0.09 0.09 0.00 0.00 178.44 179.53 2zhi h ARG 96 N 0.51 0.86 -0.19 1.13 9.65 -1.08 -1.90 114.38 123.36 2zhi h ARG 96 Ca 0.14 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2zhi h ARG 96 Cb 0.17 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2zhi h ARG 96 CO -0.01 0.57 -0.11 -0.09 2.80 0.00 0.00 179.97 183.12 2zhi h ARG 97 N 0.88 0.31 0.00 0.20 2.43 -0.92 0.48 114.38 117.77 2zhi h ARG 97 Ca 0.28 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2zhi h ARG 97 Cb -0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2zhi h ARG 97 CO -0.10 0.43 0.00 0.00 -1.51 0.00 0.00 179.97 178.79 2zhi h ALA 98 N 1.59 1.00 0.00 2.80 0.00 -0.36 -3.31 119.26 120.98 2zhi h ALA 98 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zhi h ALA 98 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2zhi h ALA 98 CO 0.02 0.00 -1.07 -1.33 0.00 0.00 0.00 179.25 176.87 2zhi n MET 99 N -2.94 0.83 -2.14 0.00 2.81 -0.72 -0.65 117.12 114.31 2zhi n MET 99 Ca 0.00 -0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.43 2zhi n MET 99 Cb 0.26 -1.05 -0.03 0.00 -0.71 0.00 0.00 33.22 31.70 2zhi n MET 99 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2zhi s LYS 100 N -2.18 3.96 0.00 0.03 2.20 0.08 -4.23 119.74 119.60 2zhi s LYS 100 Ca -0.01 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.39 2zhi s LYS 100 Cb 0.03 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 2zhi s LYS 100 CO 0.18 -1.09 0.00 0.41 -0.36 0.00 0.00 175.35 174.49 2zhi n GLY 101 N 4.36 0.63 0.00 5.54 0.00 -1.26 -4.88 105.19 109.58 2zhi n GLY 101 Ca 0.18 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2zhi n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhi n ALA 102 N 0.83 0.00 -3.23 4.61 0.00 -1.26 -4.99 120.51 116.48 2zhi n ALA 102 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2zhi n ALA 102 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2zhi n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhi n GLY 103 N 0.00 4.75 0.81 0.00 0.00 -1.26 -5.04 105.19 104.45 2zhi n GLY 103 Ca 0.00 -2.65 -0.13 0.00 0.00 0.00 0.00 46.02 43.24 2zhi n GLY 103 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zhi n THR 104 N 1.74 0.18 -2.94 2.61 -1.04 -1.26 -4.82 114.28 108.75 2zhi n THR 104 Ca 0.25 -0.04 -0.44 0.00 -2.04 0.00 0.00 64.05 61.78 2zhi n THR 104 Cb 0.36 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.86 2zhi n THR 104 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2zhi s ASP 105 N -0.09 6.85 0.38 8.00 -1.08 0.18 -4.83 116.67 126.08 2zhi s ASP 105 Ca 0.19 -2.53 0.13 0.00 -0.52 0.00 0.00 52.55 49.83 2zhi s ASP 105 Cb -0.27 -2.40 0.76 0.00 -1.46 0.00 0.00 42.92 39.55 2zhi s ASP 105 CO 0.13 -0.90 1.84 -0.33 0.52 0.00 0.00 175.17 176.43 2zhi h GLU 106 N 7.98 0.00 -0.13 4.34 5.08 -1.88 -2.60 114.58 127.37 2zhi h GLU 106 Ca 0.24 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2zhi h GLU 106 Cb 0.95 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2zhi h GLU 106 CO 1.18 0.35 -0.40 0.78 -1.00 0.00 0.00 179.01 179.92 2zhi h GLY 107 N 1.11 0.31 0.97 -3.84 0.00 -1.99 -1.86 103.07 97.77 2zhi h GLY 107 Ca -0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 2zhi h GLY 107 CO 0.05 0.27 -0.24 0.00 0.00 0.00 0.00 176.54 176.62 2zhi h LEU 109 N 0.46 -0.02 -0.43 0.00 3.38 -1.34 -1.72 115.31 115.65 2zhi h LEU 109 Ca 0.06 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2zhi h LEU 109 Cb 0.79 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2zhi h LEU 109 CO 0.06 0.02 0.21 0.40 0.09 0.00 0.00 178.44 179.22 2zhi h ILE 110 N 0.15 1.18 -0.57 1.22 2.04 -1.26 -1.06 117.51 119.20 2zhi h ILE 110 Ca 0.14 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2zhi h ILE 110 Cb 0.17 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2zhi h ILE 110 CO -0.20 0.19 0.35 -0.08 0.00 0.00 0.00 178.15 178.41 2zhi h GLU 111 N 0.55 0.66 0.02 2.37 4.81 -0.95 -0.37 114.58 121.67 2zhi h GLU 111 Ca 0.15 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2zhi h GLU 111 Cb 0.12 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.35 2zhi h GLU 111 CO -0.02 0.44 -0.32 0.82 -0.73 0.00 0.00 179.01 179.20 2zhi h ILE 112 N 0.68 1.57 0.00 2.32 2.04 -1.26 -3.09 117.51 119.76 2zhi h ILE 112 Ca 0.23 -2.09 -0.10 0.00 1.00 0.00 0.00 64.86 63.91 2zhi h ILE 112 Cb 0.03 2.89 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2zhi h ILE 112 CO -0.10 0.57 -0.46 -0.07 0.00 0.00 0.00 178.15 178.09 2zhi h LEU 113 N -0.52 0.00 -0.08 1.44 3.38 -1.05 -2.00 115.31 116.48 2zhi h LEU 113 Ca -0.04 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2zhi h LEU 113 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2zhi h LEU 113 CO 0.06 0.46 -0.37 0.00 0.09 0.00 0.00 178.44 178.68 2zhi h ALA 114 N 1.54 0.77 0.00 1.53 0.00 -1.19 -3.38 119.26 118.54 2zhi h ALA 114 Ca -0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2zhi h ALA 114 Cb 1.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2zhi h ALA 114 CO 0.06 0.46 -1.90 -1.13 0.00 0.00 0.00 179.25 176.74 2zhi n SER 115 N -3.21 0.78 -4.83 0.00 3.41 -1.08 -4.79 113.62 103.90 2zhi n SER 115 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.31 2zhi n SER 115 Cb 0.67 1.70 -0.07 0.00 -0.26 0.00 0.00 64.21 66.25 2zhi n SER 115 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2zhi s ARG 116 N -3.14 4.14 0.78 4.33 1.81 -0.77 -5.04 118.95 121.04 2zhi s ARG 116 Ca -0.07 0.94 -0.11 0.00 -1.72 0.00 0.00 55.73 54.77 2zhi s ARG 116 Cb 0.11 -2.28 0.06 0.00 -0.45 0.00 0.00 34.95 32.39 2zhi s ARG 116 CO 0.76 0.04 1.08 0.54 -0.68 0.00 0.00 175.30 177.04 2zhi s ASN 117 N -2.22 4.59 0.26 0.23 2.20 -1.26 -4.75 114.94 113.99 2zhi s ASN 117 Ca 0.59 1.59 -0.03 0.00 -0.94 0.00 0.00 52.86 54.07 2zhi s ASN 117 Cb -0.09 -2.35 0.42 0.00 -2.00 0.00 0.00 41.25 37.23 2zhi s ASN 117 CO 0.15 -1.94 1.84 -0.65 -2.94 0.00 0.00 177.10 173.56 2zhi h PRO 118 N -1.07 0.94 -0.19 3.55 0.11 -1.98 0.21 132.00 133.57 2zhi h PRO 118 Ca -0.45 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 2zhi h PRO 118 Cb 1.24 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2zhi h PRO 118 CO 0.55 0.62 -0.41 1.49 -0.21 0.00 0.00 178.00 180.04 2zhi h GLU 119 N 0.96 0.43 -0.53 1.05 4.57 -1.99 -0.53 114.58 118.54 2zhi h GLU 119 Ca 0.43 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 58.32 2zhi h GLU 119 Cb 0.31 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2zhi h GLU 119 CO -0.22 0.77 0.04 1.49 -1.18 0.00 0.00 179.01 179.91 2zhi h GLU 120 N 0.36 0.91 -0.87 1.92 4.57 -1.63 -1.78 114.58 118.07 2zhi h GLU 120 Ca 0.03 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 2zhi h GLU 120 Cb 0.87 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.33 2zhi h GLU 120 CO 0.07 0.91 0.48 0.82 -1.18 0.00 0.00 179.01 180.12 2zhi h ILE 121 N 0.79 1.25 -0.60 2.32 1.08 -0.63 0.24 117.51 121.96 2zhi h ILE 121 Ca 0.16 -0.60 -0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2zhi h ILE 121 Cb 0.47 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.26 2zhi h ILE 121 CO 0.02 0.28 0.37 -0.09 -0.69 0.00 0.00 178.15 178.03 2zhi h ARG 122 N 1.21 0.81 -0.61 2.37 2.43 -0.96 0.43 114.38 120.06 2zhi h ARG 122 Ca 0.31 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 2zhi h ARG 122 Cb 0.01 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2zhi h ARG 122 CO -0.05 0.57 0.10 0.00 -1.51 0.00 0.00 179.97 179.09 2zhi h ARG 123 N 0.81 1.00 -0.33 0.20 3.08 -0.83 -1.50 114.38 116.82 2zhi h ARG 123 Ca 0.22 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2zhi h ARG 123 Cb -0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2zhi h ARG 123 CO -0.04 0.94 0.22 0.82 -1.07 0.00 0.00 179.97 180.83 2zhi h ILE 124 N 0.91 1.08 -0.58 2.04 2.04 -0.70 -0.00 117.51 122.30 2zhi h ILE 124 Ca 0.19 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2zhi h ILE 124 Cb 0.42 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2zhi h ILE 124 CO 0.01 0.08 0.37 0.78 0.00 0.00 0.00 178.15 179.39 2zhi h ASN 125 N 0.44 0.68 -0.17 1.72 4.21 -0.63 0.34 115.58 122.17 2zhi h ASN 125 Ca 0.12 -0.04 -0.01 0.00 1.21 0.00 0.00 56.30 57.58 2zhi h ASN 125 Cb -0.05 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 2zhi h ASN 125 CO -0.03 0.51 0.06 1.56 -1.29 0.00 0.00 177.43 178.25 2zhi h GLN 126 N 0.78 0.27 -0.28 0.81 4.20 -1.03 -2.51 115.11 117.35 2zhi h GLN 126 Ca 0.21 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.73 2zhi h GLN 126 Cb -0.06 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 2zhi h GLN 126 CO -0.04 0.37 -0.38 1.15 -0.67 0.00 0.00 178.83 179.26 2zhi h THR 127 N 0.11 1.29 -0.23 -0.54 2.02 -0.83 -1.25 112.91 113.48 2zhi h THR 127 Ca 0.06 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.69 2zhi h THR 127 Cb 0.22 1.48 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2zhi h THR 127 CO -0.00 0.50 0.15 0.22 0.37 0.00 0.00 175.52 176.75 2zhi h TYR 128 N 0.55 0.29 -0.60 3.16 5.03 -0.88 -0.48 116.97 124.03 2zhi h TYR 128 Ca 0.05 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 2zhi h TYR 128 Cb 0.91 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 39.06 2zhi h TYR 128 CO 0.04 0.18 0.27 0.37 -1.32 0.00 0.00 178.16 177.71 2zhi h GLN 129 N 0.31 0.88 -0.30 1.82 5.75 -1.31 -1.29 115.11 120.96 2zhi h GLN 129 Ca 0.08 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 2zhi h GLN 129 Cb -0.03 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 2zhi h GLN 129 CO -0.02 0.72 0.16 1.96 -2.65 0.00 0.00 178.83 179.01 2zhi h GLN 130 N 0.83 0.43 -0.39 1.69 4.20 -0.87 -0.36 115.11 120.63 2zhi h GLN 130 Ca 0.21 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.73 2zhi h GLN 130 Cb 0.15 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2zhi h GLN 130 CO -0.02 0.37 -0.28 1.96 -0.67 0.00 0.00 178.83 180.19 2zhi h GLN 131 N 0.37 0.84 0.00 1.46 1.08 -1.00 -3.37 115.11 114.48 2zhi h GLN 131 Ca 0.11 -0.38 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2zhi h GLN 131 Cb 0.07 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2zhi h GLN 131 CO -0.02 1.01 -0.74 0.66 -0.95 0.00 0.00 178.83 178.80 2zhi n TYR 132 N -4.09 0.00 -2.10 2.96 4.01 -0.50 -5.01 117.16 112.44 2zhi n TYR 132 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 2zhi n TYR 132 Cb 0.48 -0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 39.43 2zhi n TYR 132 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zhi n GLY 133 N 1.58 0.08 3.11 2.72 0.00 -0.15 -5.02 105.19 107.50 2zhi n GLY 133 Ca 0.00 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 2zhi n GLY 133 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zhi s ARG 134 N -4.35 0.52 0.25 1.61 1.70 -1.26 -5.08 118.95 112.33 2zhi s ARG 134 Ca 0.00 -0.53 -0.17 0.00 -0.47 0.00 0.00 55.73 54.56 2zhi s ARG 134 Cb 0.00 0.21 -0.08 0.00 -0.57 0.00 0.00 34.95 34.51 2zhi s ARG 134 CO 0.00 -0.13 0.70 -1.54 -1.08 0.00 0.00 175.30 173.25 2zhi s SER 135 N -1.65 6.91 0.22 -2.89 1.04 -1.26 -3.77 113.70 112.29 2zhi s SER 135 Ca -0.11 1.31 -0.08 0.00 0.48 0.00 0.00 55.95 57.54 2zhi s SER 135 Cb -0.06 -2.38 0.25 0.00 0.10 0.00 0.00 66.02 63.94 2zhi s SER 135 CO -0.01 -0.05 1.83 0.25 0.98 0.00 0.00 173.24 176.24 2zhi h LEU 136 N 2.97 0.67 -0.63 2.42 5.85 -1.91 -1.89 115.31 122.78 2zhi h LEU 136 Ca -0.48 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.24 2zhi h LEU 136 Cb 1.19 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2zhi h LEU 136 CO 0.66 0.44 0.30 -0.33 -0.34 0.00 0.00 178.44 179.16 2zhi h GLU 137 N 0.80 0.91 -0.80 1.25 5.08 -1.97 0.46 114.58 120.32 2zhi h GLU 137 Ca 0.31 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 2zhi h GLU 137 Cb 0.14 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2zhi h GLU 137 CO -0.16 0.73 0.34 0.93 -1.00 0.00 0.00 179.01 179.85 2zhi h GLU 138 N 0.87 1.19 -0.36 2.33 5.08 -1.86 -1.23 114.58 120.59 2zhi h GLU 138 Ca 0.22 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2zhi h GLU 138 Cb 0.13 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2zhi h GLU 138 CO -0.03 0.95 -0.24 -0.44 -1.00 0.00 0.00 179.01 178.25 2zhi h ASP 139 N 1.16 0.73 -0.83 1.42 3.32 -0.75 -2.10 116.42 119.37 2zhi h ASP 139 Ca 0.27 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2zhi h ASP 139 Cb 0.20 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2zhi h ASP 139 CO -0.02 0.95 0.45 0.40 -1.72 0.00 0.00 179.24 179.29 2zhi h ILE 140 N 0.63 1.25 -0.23 0.35 2.04 -0.58 -1.54 117.51 119.42 2zhi h ILE 140 Ca 0.08 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 2zhi h ILE 140 Cb 0.74 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2zhi h ILE 140 CO 0.06 0.28 -0.23 0.00 0.00 0.00 0.00 178.15 178.26 2zhi h SER 142 N 0.38 0.00 -0.00 0.00 0.02 -1.09 -3.37 113.55 109.49 2zhi h SER 142 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2zhi h SER 142 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2zhi h SER 142 CO 0.04 0.48 -0.42 0.47 -1.14 0.00 0.00 176.83 176.26 2zhi n ASP 143 N -3.41 0.47 -4.36 3.07 10.43 -0.61 -4.98 116.55 117.17 2zhi n ASP 143 Ca 0.01 -0.74 -0.20 0.00 2.57 0.00 0.00 54.79 56.43 2zhi n ASP 143 Cb 0.63 0.97 -0.10 0.00 1.84 0.00 0.00 41.12 44.46 2zhi n ASP 143 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2zhi s THR 144 N -1.84 0.88 0.22 -3.53 -4.23 -0.28 -4.82 115.64 102.03 2zhi s THR 144 Ca 0.04 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.48 2zhi s THR 144 Cb 0.07 -2.69 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 2zhi s THR 144 CO 0.37 0.00 0.29 -0.94 -0.54 0.00 0.00 174.62 173.80 2zhi s SER 145 N -3.43 0.04 0.85 3.99 1.04 -1.26 -4.65 113.70 110.27 2zhi s SER 145 Ca 0.36 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.63 2zhi s SER 145 Cb 0.08 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2zhi s SER 145 CO 0.15 -0.97 0.00 0.49 0.98 0.00 0.00 173.24 173.89 2zhi n PHE 146 N -0.31 0.00 -0.13 5.02 3.72 -1.26 -1.97 117.46 122.52 2zhi n PHE 146 Ca -0.00 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 2zhi n PHE 146 Cb 0.64 0.07 0.14 0.00 -0.94 0.00 0.00 39.48 39.39 2zhi n PHE 146 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2zhi h MET 147 N 0.00 0.85 -0.43 -1.08 2.86 -2.00 -1.80 114.93 113.34 2zhi h MET 147 Ca 0.00 -0.22 0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2zhi h MET 147 Cb 0.00 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 2zhi h MET 147 CO 0.00 0.83 0.16 0.35 1.06 0.00 0.00 176.91 179.31 2zhi h PHE 148 N 0.80 0.28 -0.68 -0.22 3.57 -1.91 -1.05 116.94 117.73 2zhi h PHE 148 Ca 0.16 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.71 2zhi h PHE 148 Cb 0.44 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 2zhi h PHE 148 CO 0.02 0.11 0.43 0.37 -2.23 0.00 0.00 178.31 177.01 2zhi h GLN 149 N 0.33 0.82 -0.83 1.11 4.15 -0.83 -1.24 115.11 118.63 2zhi h GLN 149 Ca 0.20 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2zhi h GLN 149 Cb 0.18 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 2zhi h GLN 149 CO -0.20 0.54 0.42 0.00 -1.93 0.00 0.00 178.83 177.67 2zhi h ARG 150 N 0.85 1.18 0.24 1.69 3.08 -0.51 -0.62 114.38 120.29 2zhi h ARG 150 Ca 0.27 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2zhi h ARG 150 Cb 0.00 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2zhi h ARG 150 CO -0.10 0.89 -0.12 0.28 -1.07 0.00 0.00 179.97 179.85 2zhi h VAL 151 N 1.17 0.80 -0.74 2.04 2.07 -0.55 -1.70 116.25 119.34 2zhi h VAL 151 Ca 0.29 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.59 2zhi h VAL 151 Cb 0.08 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 2zhi h VAL 151 CO -0.04 0.06 0.47 -0.07 0.02 0.00 0.00 177.57 178.00 2zhi h LEU 152 N -0.45 0.76 -1.00 2.57 3.38 -0.93 -0.95 115.31 118.69 2zhi h LEU 152 Ca -0.03 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2zhi h LEU 152 Cb 0.34 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2zhi h LEU 152 CO 0.05 0.52 0.66 0.58 0.09 0.00 0.00 178.44 180.34 2zhi h VAL 153 N 0.90 1.22 -0.41 1.22 2.07 -1.08 -0.78 116.25 119.39 2zhi h VAL 153 Ca 0.30 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2zhi h VAL 153 Cb 0.04 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.58 2zhi h VAL 153 CO -0.12 0.24 0.09 -1.28 0.02 0.00 0.00 177.57 176.52 2zhi h SER 154 N 1.32 0.63 -0.57 0.57 0.87 -0.31 -0.58 113.55 115.49 2zhi h SER 154 Ca 0.38 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2zhi h SER 154 Cb -0.08 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.68 2zhi h SER 154 CO -0.10 0.71 0.35 -0.07 -0.53 0.00 0.00 176.83 177.19 2zhi h LEU 155 N 0.52 0.68 -0.16 2.23 3.38 -0.87 0.30 115.31 121.40 2zhi h LEU 155 Ca 0.13 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 57.84 2zhi h LEU 155 Cb 0.34 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2zhi h LEU 155 CO 0.00 0.52 -0.78 0.74 0.09 0.00 0.00 178.44 179.01 2zhi h THR 156 N 0.79 1.27 0.00 0.22 2.02 -0.72 -3.10 112.91 113.40 2zhi h THR 156 Ca 0.21 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.42 2zhi h THR 156 Cb -0.04 1.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2zhi h THR 156 CO -0.04 0.63 0.00 0.00 0.37 0.00 0.00 175.52 176.48 2zhi h ALA 157 N 0.56 1.00 -3.57 6.16 0.00 -1.00 -3.46 119.26 118.94 2zhi h ALA 157 Ca -0.05 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2zhi h ALA 157 Cb 1.41 0.00 0.05 0.00 0.00 0.00 0.00 17.79 19.25 2zhi h ALA 157 CO 0.16 0.00 -0.23 0.41 0.00 0.00 0.00 179.25 179.60 2zhi n GLY 158 N 0.68 0.35 0.85 0.00 0.00 -0.68 -4.93 105.19 101.44 2zhi n GLY 158 Ca 0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 2zhi n GLY 158 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhi n GLY 159 N -1.38 1.90 3.54 -0.02 0.00 0.01 -4.88 105.19 104.36 2zhi n GLY 159 Ca -0.03 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2zhi n GLY 159 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zhi s ARG 160 N -0.69 2.43 0.13 1.61 3.52 -1.24 -4.27 118.95 120.43 2zhi s ARG 160 Ca 0.04 -0.78 -0.31 0.00 -0.13 0.00 0.00 55.73 54.55 2zhi s ARG 160 Cb 0.03 -2.41 -0.09 0.00 -1.56 0.00 0.00 34.95 30.93 2zhi s ARG 160 CO 0.01 0.59 1.49 0.34 -0.81 0.00 0.00 175.30 176.92 2zhi s ASP 161 N -1.31 6.70 0.00 -2.12 2.15 0.05 -4.89 116.67 117.26 2zhi s ASP 161 Ca 0.16 2.45 0.24 0.00 0.43 0.00 0.00 52.55 55.83 2zhi s ASP 161 Cb -0.11 -2.59 0.21 0.00 -0.30 0.00 0.00 42.92 40.13 2zhi s ASP 161 CO 0.06 -0.75 1.27 -0.62 -0.17 0.00 0.00 175.17 174.96 2zhi n GLU 162 N 4.18 2.32 -0.26 4.34 1.02 -1.26 -3.81 120.64 127.17 2zhi n GLU 162 Ca 0.13 -1.92 0.00 0.00 -0.02 0.00 0.00 57.16 55.35 2zhi n GLU 162 Cb 0.41 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2zhi n GLU 162 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zhi n GLY 163 N 1.35 0.37 1.07 0.62 0.00 -1.26 -5.00 105.19 102.34 2zhi n GLY 163 Ca 0.14 -1.85 0.04 0.00 0.00 0.00 0.00 46.02 44.35 2zhi n GLY 163 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zhi n ASN 164 N -1.66 1.17 -4.72 1.61 2.04 -1.26 -4.49 115.26 107.95 2zhi n ASN 164 Ca 0.00 -2.60 -0.42 0.00 -0.44 0.00 0.00 54.58 51.12 2zhi n ASN 164 Cb 0.00 -0.36 -0.03 0.00 -2.53 0.00 0.00 39.78 36.86 2zhi n ASN 164 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 2zhi s TYR 165 N -1.07 3.14 -0.30 -2.53 6.14 -1.26 -4.78 117.35 116.67 2zhi s TYR 165 Ca 0.32 0.86 -0.02 0.00 0.64 0.00 0.00 57.07 58.86 2zhi s TYR 165 Cb 0.34 -3.79 0.05 0.00 0.42 0.00 0.00 41.96 38.97 2zhi s TYR 165 CO -0.11 -2.79 0.01 -1.17 0.64 0.00 0.00 175.55 172.12 2zhi s LEU 166 N 0.77 3.95 -0.38 6.97 2.96 -1.26 -4.63 118.68 127.06 2zhi s LEU 166 Ca 0.65 -1.24 -0.10 0.00 -0.22 0.00 0.00 54.13 53.22 2zhi s LEU 166 Cb -0.40 -1.73 0.04 0.00 0.50 0.00 0.00 46.19 44.59 2zhi s LEU 166 CO 0.33 -0.27 0.19 -0.62 -1.32 0.00 0.00 176.35 174.67 2zhi s ASP 167 N 1.28 5.61 0.39 3.68 3.68 -1.26 -4.96 116.67 125.09 2zhi s ASP 167 Ca -0.05 -1.14 0.07 0.00 2.13 0.00 0.00 52.55 53.57 2zhi s ASP 167 Cb -0.20 -1.98 0.82 0.00 -1.45 0.00 0.00 42.92 40.12 2zhi s ASP 167 CO -0.00 -0.40 1.99 0.44 0.13 0.00 0.00 175.17 177.32 2zhi h ASP 168 N 8.38 0.56 -0.15 -0.34 3.32 -1.99 -0.01 116.42 126.19 2zhi h ASP 168 Ca -0.24 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.72 2zhi h ASP 168 Cb 1.09 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2zhi h ASP 168 CO 0.67 0.37 -0.17 0.00 -1.72 0.00 0.00 179.24 178.40 2zhi h ALA 169 N 1.66 1.14 -0.02 3.45 0.00 -2.00 -1.53 119.26 121.96 2zhi h ALA 169 Ca 0.26 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2zhi h ALA 169 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zhi h ALA 169 CO -0.08 0.54 -0.80 1.25 0.00 0.00 0.00 179.25 180.16 2zhi h LEU 170 N 0.50 0.25 -0.45 0.00 5.85 -1.47 -2.27 115.31 117.73 2zhi h LEU 170 Ca 0.08 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2zhi h LEU 170 Cb 0.57 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2zhi h LEU 170 CO 0.04 0.95 0.27 0.58 -0.34 0.00 0.00 178.44 179.94 2zhi h VAL 171 N 0.12 1.06 -0.38 1.05 2.07 -0.97 -1.38 116.25 117.83 2zhi h VAL 171 Ca -0.03 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2zhi h VAL 171 Cb 1.39 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2zhi h VAL 171 CO 0.12 0.10 0.08 0.11 0.02 0.00 0.00 177.57 178.00 2zhi h LYS 172 N 0.55 0.62 -0.70 1.57 1.57 -1.15 -1.84 116.57 117.19 2zhi h LYS 172 Ca 0.18 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2zhi h LYS 172 Cb -0.01 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2zhi h LYS 172 CO -0.07 0.66 0.20 0.37 -0.57 0.00 0.00 179.45 180.04 2zhi h GLN 173 N 0.47 1.09 -0.81 3.15 5.75 -1.35 0.51 115.11 123.92 2zhi h GLN 173 Ca 0.12 -0.24 0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2zhi h GLN 173 Cb 0.33 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.67 2zhi h GLN 173 CO 0.00 0.95 0.50 -0.44 -2.65 0.00 0.00 178.83 177.19 2zhi h ASP 174 N 1.03 0.78 -0.39 -0.69 3.45 -1.14 0.25 116.42 119.71 2zhi h ASP 174 Ca 0.22 0.02 -0.16 0.00 0.43 0.00 0.00 57.03 57.54 2zhi h ASP 174 Cb 0.32 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2zhi h ASP 174 CO -0.00 0.51 -0.36 0.00 -1.57 0.00 0.00 179.24 177.81 2zhi h ALA 175 N 1.38 0.57 -0.26 3.45 0.00 -0.65 -1.66 119.26 122.10 2zhi h ALA 175 Ca 0.35 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zhi h ALA 175 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2zhi h ALA 175 CO -0.16 0.66 0.17 0.37 0.00 0.00 0.00 179.25 180.28 2zhi h GLN 176 N 0.76 0.34 -0.99 0.00 5.75 -0.75 -0.53 115.11 119.70 2zhi h GLN 176 Ca 0.07 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.64 2zhi h GLN 176 Cb 0.95 -0.08 -0.08 0.00 1.07 0.00 0.00 27.48 29.35 2zhi h GLN 176 CO 0.09 0.24 0.62 -0.44 -2.65 0.00 0.00 178.83 176.70 2zhi h ASP 177 N 0.34 0.94 0.87 -0.69 3.45 -0.30 -1.49 116.42 119.54 2zhi h ASP 177 Ca 0.09 0.04 -0.16 0.00 0.43 0.00 0.00 57.03 57.43 2zhi h ASP 177 Cb -0.02 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.57 2zhi h ASP 177 CO -0.02 0.53 -0.75 -0.07 -1.57 0.00 0.00 179.24 177.37 2zhi h LEU 178 N 1.03 0.00 0.51 1.55 3.38 -0.33 -2.98 115.31 118.47 2zhi h LEU 178 Ca 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 2zhi h LEU 178 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zhi h LEU 178 CO -0.24 0.75 -0.24 0.22 0.09 0.00 0.00 178.44 179.02 2zhi h TYR 179 N 0.00 -0.63 -0.22 1.13 3.20 -0.59 -2.97 116.97 116.90 2zhi h TYR 179 Ca -0.01 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.90 2zhi h TYR 179 Cb 1.38 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.85 2zhi h TYR 179 CO 0.00 -0.31 0.15 0.93 -1.64 0.00 0.00 178.16 177.29 2zhi h GLU 180 N -0.90 0.05 0.00 1.82 5.08 -1.33 0.18 114.58 119.48 2zhi h GLU 180 Ca -0.07 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2zhi h GLU 180 Cb 0.60 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2zhi h GLU 180 CO 0.11 0.03 -0.05 0.00 -1.00 0.00 0.00 179.01 178.11 2zhi h ALA 181 N 1.89 1.04 -0.02 3.43 0.00 -1.51 -2.42 119.26 121.68 2zhi h ALA 181 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zhi h ALA 181 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zhi h ALA 181 CO -0.01 0.06 -0.09 0.41 0.00 0.00 0.00 179.25 179.62 2zhi n GLY 182 N -0.26 0.08 0.16 0.00 0.00 0.61 -2.98 105.19 102.80 2zhi n GLY 182 Ca -0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2zhi n GLY 182 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zhi h GLU 183 N 2.61 0.46 -6.41 1.61 5.08 -1.35 -3.45 114.58 113.13 2zhi h GLU 183 Ca 0.00 -0.21 -0.63 0.00 -1.00 0.00 0.00 59.36 57.52 2zhi h GLU 183 Cb 0.63 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.71 2zhi h GLU 183 CO 0.00 0.75 -0.78 0.15 -1.00 0.00 0.00 179.01 178.13 2zhi s LYS 184 N -4.56 1.66 0.35 2.33 -0.14 -1.26 -5.01 119.74 113.11 2zhi s LYS 184 Ca -0.14 -1.60 0.04 0.00 -1.36 0.00 0.00 55.97 52.91 2zhi s LYS 184 Cb 0.07 -1.85 0.65 0.00 -1.68 0.00 0.00 37.83 35.01 2zhi s LYS 184 CO 0.77 0.37 1.92 0.07 -0.76 0.00 0.00 175.35 177.72 2zhi h ARG 185 N 2.72 0.57 -0.01 1.68 0.11 -1.92 -0.49 114.38 117.04 2zhi h ARG 185 Ca -0.44 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.55 2zhi h ARG 185 Cb 1.23 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 32.22 2zhi h ARG 185 CO 0.54 0.52 -0.08 -2.67 0.10 0.00 0.00 179.97 178.38 2zhi n TRP 186 N -4.33 0.00 1.37 4.08 4.27 -1.26 -4.22 117.44 117.35 2zhi n TRP 186 Ca 0.02 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.77 2zhi n TRP 186 Cb 0.19 -0.08 0.44 0.00 -1.36 0.00 0.00 31.31 30.50 2zhi n TRP 186 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2zhi n GLY 187 N 1.21 -0.24 3.67 -1.67 0.00 -0.19 -4.87 105.19 103.09 2zhi n GLY 187 Ca 0.17 -0.44 -0.46 0.00 0.00 0.00 0.00 46.02 45.29 2zhi n GLY 187 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zhi n THR 188 N -0.16 0.08 -3.60 2.61 -1.04 -1.16 -4.67 114.28 106.33 2zhi n THR 188 Ca 0.16 -0.02 -0.38 0.00 -2.04 0.00 0.00 64.05 61.76 2zhi n THR 188 Cb 0.36 -1.50 -0.06 0.00 -1.82 0.00 0.00 70.33 67.31 2zhi n THR 188 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2zhi s ASP 189 N 0.84 5.92 0.50 8.00 3.68 -1.26 -4.94 116.67 129.41 2zhi s ASP 189 Ca 0.78 -3.28 0.22 0.00 2.13 0.00 0.00 52.55 52.40 2zhi s ASP 189 Cb -0.69 -1.95 1.33 0.00 -1.45 0.00 0.00 42.92 40.16 2zhi s ASP 189 CO 0.39 -0.30 2.07 -0.33 0.13 0.00 0.00 175.17 177.13 2zhi h GLU 190 N 6.63 0.00 -0.28 4.34 5.08 -1.97 -0.29 114.58 128.09 2zhi h GLU 190 Ca 0.09 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2zhi h GLU 190 Cb 0.89 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2zhi h GLU 190 CO 0.80 0.12 0.02 0.28 -1.00 0.00 0.00 179.01 179.23 2zhi h VAL 191 N 0.00 1.16 0.34 3.13 2.07 -1.99 0.22 116.25 121.18 2zhi h VAL 191 Ca -0.00 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 2zhi h VAL 191 Cb 0.26 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2zhi h VAL 191 CO 0.02 0.21 -0.16 0.50 0.02 0.00 0.00 177.57 178.16 2zhi h LYS 192 N 0.41 -0.44 -0.12 1.57 1.63 -1.49 -0.18 116.57 117.96 2zhi h LYS 192 Ca 0.09 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.97 2zhi h LYS 192 Cb 0.24 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 31.91 2zhi h LYS 192 CO 0.00 -0.15 -0.25 0.74 -3.45 0.00 0.00 179.45 176.35 2zhi h PHE 193 N -0.70 -0.67 -0.25 1.91 -1.00 -1.15 0.30 116.94 115.37 2zhi h PHE 193 Ca -0.05 0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.83 2zhi h PHE 193 Cb 0.49 0.31 -0.07 0.00 3.61 0.00 0.00 35.95 40.29 2zhi h PHE 193 CO 0.01 -0.33 -0.20 1.25 -1.61 0.00 0.00 178.31 177.42 2zhi h LEU 194 N -0.32 -0.66 -0.26 1.54 5.85 -0.90 0.14 115.31 120.69 2zhi h LEU 194 Ca 0.10 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2zhi h LEU 194 Cb 0.47 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2zhi h LEU 194 CO -0.30 -0.24 0.13 -1.28 -0.34 0.00 0.00 178.44 176.41 2zhi h SER 195 N -0.20 0.34 0.29 1.25 0.87 -0.43 0.14 113.55 115.82 2zhi h SER 195 Ca 0.14 -0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2zhi h SER 195 Cb 0.41 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2zhi h SER 195 CO -0.37 0.35 -0.14 0.40 -0.53 0.00 0.00 176.83 176.54 2zhi h ILE 196 N 0.30 0.75 0.00 2.23 1.08 -0.75 -1.89 117.51 119.23 2zhi h ILE 196 Ca 0.09 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 64.29 2zhi h ILE 196 Cb 0.10 0.89 -0.00 0.00 -3.07 0.00 0.00 36.82 34.74 2zhi h ILE 196 CO -0.01 0.06 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.36 2zhi h LEU 197 N -0.52 0.00 0.00 1.44 3.38 -0.90 -2.36 115.31 116.35 2zhi h LEU 197 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zhi h LEU 197 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2zhi h LEU 197 CO 0.07 0.07 -1.44 0.00 0.09 0.00 0.00 178.44 177.23 2zhi n SER 199 N -1.85 2.43 -4.79 0.00 7.64 -0.71 -3.64 113.62 112.70 2zhi n SER 199 Ca -0.01 -0.03 -0.34 0.00 1.01 0.00 0.00 58.87 59.50 2zhi n SER 199 Cb 0.40 0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.98 2zhi n SER 199 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2zhi s ARG 200 N -2.28 3.69 0.86 1.43 1.81 -0.89 -0.77 118.95 122.79 2zhi s ARG 200 Ca -0.11 1.44 -0.12 0.00 -1.72 0.00 0.00 55.73 55.23 2zhi s ARG 200 Cb 0.04 -2.09 0.11 0.00 -0.45 0.00 0.00 34.95 32.56 2zhi s ARG 200 CO 0.42 -0.54 1.10 0.54 -0.68 0.00 0.00 175.30 176.13 2zhi s ASN 201 N -1.90 3.88 0.20 0.23 4.22 -1.25 -4.53 114.94 115.80 2zhi s ASN 201 Ca 0.68 1.38 -0.08 0.00 -2.14 0.00 0.00 52.86 52.71 2zhi s ASN 201 Cb -0.19 -2.08 0.12 0.00 1.28 0.00 0.00 41.25 40.38 2zhi s ASN 201 CO 0.22 -2.37 1.71 -0.09 -2.04 0.00 0.00 177.10 174.53 2zhi h ARG 202 N -1.36 1.13 -0.04 3.55 2.43 -1.79 -0.01 114.38 118.30 2zhi h ARG 202 Ca -0.49 -0.29 -0.00 0.00 -0.81 0.00 0.00 59.98 58.40 2zhi h ARG 202 Cb 1.28 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2zhi h ARG 202 CO 0.57 1.01 0.02 -0.97 -1.51 0.00 0.00 179.97 179.09 2zhi h ASN 203 N 1.06 0.05 -0.50 -3.80 -1.24 -1.89 0.19 115.58 109.44 2zhi h ASN 203 Ca 0.21 -0.10 0.06 0.00 0.71 0.00 0.00 56.30 57.19 2zhi h ASN 203 Cb 0.41 -0.01 -0.06 0.00 0.73 0.00 0.00 38.32 39.40 2zhi h ASN 203 CO 0.01 0.13 0.19 -0.74 -1.29 0.00 0.00 177.43 175.73 2zhi h HIS 204 N -0.04 0.34 -0.46 0.67 2.76 -1.74 -1.44 115.15 115.24 2zhi h HIS 204 Ca 0.01 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 2zhi h HIS 204 Cb 0.09 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2zhi h HIS 204 CO -0.04 0.12 -0.00 -0.07 -1.30 0.00 0.00 177.93 176.64 2zhi h LEU 205 N 0.38 0.79 -1.52 0.26 3.38 -0.67 0.11 115.31 118.05 2zhi h LEU 205 Ca 0.24 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2zhi h LEU 205 Cb 0.24 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2zhi h LEU 205 CO -0.23 0.91 0.40 -0.07 0.09 0.00 0.00 178.44 179.53 2zhi h LEU 206 N 0.66 0.52 -0.42 1.67 3.38 -0.63 0.32 115.31 120.80 2zhi h LEU 206 Ca 0.13 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 2zhi h LEU 206 Cb 0.50 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2zhi h LEU 206 CO 0.02 0.35 -0.72 0.45 0.09 0.00 0.00 178.44 178.63 2zhi h HIS 207 N 0.60 0.53 -0.60 1.13 3.86 -0.38 -2.84 115.15 117.45 2zhi h HIS 207 Ca 0.25 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 59.21 2zhi h HIS 207 Cb 0.24 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 2zhi h HIS 207 CO -0.00 0.98 0.27 0.28 0.86 0.00 0.00 177.93 180.32 2zhi h VAL 208 N 0.27 1.22 -0.56 2.45 2.07 0.31 -1.75 116.25 120.26 2zhi h VAL 208 Ca -0.03 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.88 2zhi h VAL 208 Cb 1.29 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2zhi h VAL 208 CO 0.12 0.26 0.32 -0.26 0.02 0.00 0.00 177.57 178.03 2zhi h PHE 209 N 0.83 0.60 -0.35 1.57 0.04 -0.94 0.24 116.94 118.92 2zhi h PHE 209 Ca 0.20 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.99 2zhi h PHE 209 Cb 0.15 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 2zhi h PHE 209 CO 0.00 0.33 0.22 -0.44 -0.60 0.00 0.00 178.31 177.82 2zhi h ASP 210 N 0.63 0.42 -0.62 2.17 3.32 -1.30 -2.17 116.42 118.88 2zhi h ASP 210 Ca 0.23 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 2zhi h ASP 210 Cb 0.06 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2zhi h ASP 210 CO -0.12 0.34 0.05 -0.08 -1.72 0.00 0.00 179.24 177.72 2zhi h GLU 211 N 0.46 1.06 -0.68 3.56 4.57 -1.05 -2.18 114.58 120.32 2zhi h GLU 211 Ca 0.13 -0.31 0.05 0.00 -1.18 0.00 0.00 59.36 58.04 2zhi h GLU 211 Cb -0.00 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.43 2zhi h GLU 211 CO -0.02 1.01 0.40 -0.92 -1.18 0.00 0.00 179.01 178.29 2zhi h TYR 212 N 0.96 0.74 -0.62 0.92 5.03 -0.41 -0.21 116.97 123.39 2zhi h TYR 212 Ca 0.18 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 2zhi h TYR 212 Cb 0.50 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.51 2zhi h TYR 212 CO 0.04 0.39 0.30 -0.22 -1.32 0.00 0.00 178.16 177.34 2zhi h LYS 213 N 0.76 0.90 -0.35 1.82 1.63 -1.13 -1.11 116.57 119.09 2zhi h LYS 213 Ca 0.29 -0.13 0.01 0.00 -0.85 0.00 0.00 60.65 59.96 2zhi h LYS 213 Cb 0.11 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 2zhi h LYS 213 CO -0.15 0.72 0.22 -0.09 -3.45 0.00 0.00 179.45 176.70 2zhi h ARG 214 N 0.85 0.43 0.00 1.90 2.43 -0.75 0.19 114.38 119.43 2zhi h ARG 214 Ca 0.21 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2zhi h ARG 214 Cb 0.12 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2zhi h ARG 214 CO -0.03 0.29 -0.74 -0.84 -1.51 0.00 0.00 179.97 177.14 2zhi h ILE 215 N 0.45 0.27 0.00 1.20 3.07 -0.85 -3.36 117.51 118.28 2zhi h ILE 215 Ca 0.13 -1.44 0.00 0.00 1.55 0.00 0.00 64.86 65.10 2zhi h ILE 215 Cb -0.03 1.92 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2zhi h ILE 215 CO -0.04 0.15 -1.40 -1.54 -1.05 0.00 0.00 178.15 174.28 2zhi n SER 216 N -2.93 1.25 -0.01 2.16 3.41 -0.44 -4.97 113.62 112.09 2zhi n SER 216 Ca -0.01 -0.26 -0.00 0.00 -0.26 0.00 0.00 58.87 58.34 2zhi n SER 216 Cb 0.64 1.49 -0.00 0.00 -0.26 0.00 0.00 64.21 66.08 2zhi n SER 216 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zhi n GLN 217 N -1.83 -1.00 -4.82 4.33 1.13 0.66 -5.00 117.38 110.85 2zhi n GLN 217 Ca -0.01 0.26 -0.30 0.00 -1.94 0.00 0.00 57.00 55.01 2zhi n GLN 217 Cb 0.35 -4.02 -0.14 0.00 0.11 0.00 0.00 30.24 26.54 2zhi n GLN 217 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2zhi s LYS 218 N -1.03 1.76 0.41 -1.09 -0.14 -1.24 -5.03 119.74 113.37 2zhi s LYS 218 Ca 0.00 -1.14 -0.25 0.00 -1.36 0.00 0.00 55.97 53.22 2zhi s LYS 218 Cb 0.00 -1.98 -0.08 0.00 -1.68 0.00 0.00 37.83 34.09 2zhi s LYS 218 CO 0.00 0.50 1.21 0.34 -0.76 0.00 0.00 175.35 176.64 2zhi s ASP 219 N -1.37 6.42 0.47 2.83 2.15 -1.26 -3.77 116.67 122.15 2zhi s ASP 219 Ca 0.12 2.44 0.21 0.00 0.43 0.00 0.00 52.55 55.75 2zhi s ASP 219 Cb -0.10 -2.62 1.22 0.00 -0.30 0.00 0.00 42.92 41.12 2zhi s ASP 219 CO 0.03 -0.75 1.94 -0.29 -0.17 0.00 0.00 175.17 175.92 2zhi h ILE 220 N 2.32 0.73 -0.38 4.11 2.10 -1.92 -0.25 117.51 124.21 2zhi h ILE 220 Ca -0.49 -0.08 -0.07 0.00 1.08 0.00 0.00 64.86 65.31 2zhi h ILE 220 Cb 1.24 0.49 -0.02 0.00 -1.09 0.00 0.00 36.82 37.44 2zhi h ILE 220 CO 0.62 0.04 -0.04 -0.33 -1.08 0.00 0.00 178.15 177.36 2zhi h GLU 221 N 0.23 0.63 -0.38 2.19 5.08 -1.99 -0.53 114.58 119.80 2zhi h GLU 221 Ca 0.35 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 2zhi h GLU 221 Cb 1.04 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2zhi h GLU 221 CO -0.07 0.68 0.18 1.96 -1.00 0.00 0.00 179.01 180.75 2zhi h GLN 222 N 0.59 0.56 -0.27 2.33 4.20 -1.41 -1.85 115.11 119.26 2zhi h GLN 222 Ca 0.12 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.59 2zhi h GLN 222 Cb 0.44 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2zhi h GLN 222 CO 0.02 0.50 -0.44 0.77 -0.67 0.00 0.00 178.83 179.02 2zhi h SER 223 N 0.48 0.73 -0.72 1.46 0.02 -1.36 -1.30 113.55 112.86 2zhi h SER 223 Ca 0.13 -0.35 0.08 0.00 -0.84 0.00 0.00 61.79 60.81 2zhi h SER 223 Cb 0.14 -0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.41 2zhi h SER 223 CO -0.02 1.07 0.39 0.40 -1.14 0.00 0.00 176.83 177.53 2zhi h ILE 224 N 0.55 0.92 -0.32 3.27 2.04 -0.93 0.17 117.51 123.20 2zhi h ILE 224 Ca 0.04 -0.24 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 2zhi h ILE 224 Cb 0.98 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2zhi h ILE 224 CO 0.09 0.13 -0.32 0.11 0.00 0.00 0.00 178.15 178.15 2zhi h LYS 225 N 0.69 0.70 0.00 2.37 1.57 -1.01 -1.48 116.57 119.40 2zhi h LYS 225 Ca 0.34 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2zhi h LYS 225 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2zhi h LYS 225 CO -0.22 0.93 -0.45 0.66 -0.57 0.00 0.00 179.45 179.79 2zhi h SER 226 N 0.59 0.00 0.00 0.86 4.64 -0.62 -3.36 113.55 115.65 2zhi h SER 226 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2zhi h SER 226 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2zhi h SER 226 CO 0.07 0.45 -1.73 -0.62 -0.87 0.00 0.00 176.83 174.13 2zhi n GLU 227 N -3.30 0.60 -4.39 4.77 1.02 0.52 -4.99 120.64 114.88 2zhi n GLU 227 Ca 0.01 -0.15 -0.19 0.00 -0.02 0.00 0.00 57.16 56.81 2zhi n GLU 227 Cb 0.66 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.56 2zhi n GLU 227 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zhi s THR 228 N -3.19 1.05 0.31 2.62 -4.23 -0.57 -4.91 115.64 106.72 2zhi s THR 228 Ca -0.05 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.42 2zhi s THR 228 Cb 0.12 -2.61 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 2zhi s THR 228 CO 0.74 -0.12 0.39 -0.94 -0.54 0.00 0.00 174.62 174.16 2zhi s SER 229 N -3.40 0.85 0.52 3.99 1.04 -1.26 -4.68 113.70 110.77 2zhi s SER 229 Ca 0.34 -1.47 0.00 0.00 0.48 0.00 0.00 55.95 55.30 2zhi s SER 229 Cb 0.07 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2zhi s SER 229 CO 0.13 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.79 2zhi n GLY 230 N -0.52 0.07 0.15 7.32 0.00 -1.26 -2.28 105.19 108.68 2zhi n GLY 230 Ca 0.02 -0.95 -0.00 0.00 0.00 0.00 0.00 46.02 45.09 2zhi n GLY 230 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zhi h SER 231 N 4.49 0.00 0.00 1.61 0.02 -2.00 -2.13 113.55 115.54 2zhi h SER 231 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zhi h SER 231 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2zhi h SER 231 CO 0.00 0.55 -0.00 0.15 -1.14 0.00 0.00 176.83 176.39 2zhi h PHE 232 N 0.00 -0.00 -0.30 3.45 3.57 -1.94 0.27 116.94 121.99 2zhi h PHE 232 Ca -0.01 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.56 2zhi h PHE 232 Cb 0.99 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.66 2zhi h PHE 232 CO 0.00 0.02 -0.13 1.49 -2.23 0.00 0.00 178.31 177.47 2zhi h GLU 233 N -0.03 -0.07 -0.79 1.11 4.81 -1.32 -1.00 114.58 117.28 2zhi h GLU 233 Ca -0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2zhi h GLU 233 Cb 0.03 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2zhi h GLU 233 CO 0.00 -0.05 0.52 -0.44 -0.73 0.00 0.00 179.01 178.31 2zhi h ASP 234 N -0.08 0.77 -0.18 1.04 3.32 -1.06 -0.78 116.42 119.45 2zhi h ASP 234 Ca 0.15 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 2zhi h ASP 234 Cb 0.31 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zhi h ASP 234 CO -0.35 0.50 -0.19 0.00 -1.72 0.00 0.00 179.24 177.47 2zhi h ALA 235 N 1.57 0.27 -0.74 3.45 0.00 -0.35 -0.31 119.26 123.15 2zhi h ALA 235 Ca 0.34 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zhi h ALA 235 Cb 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2zhi h ALA 235 CO -0.12 0.20 0.36 -0.07 0.00 0.00 0.00 179.25 179.62 2zhi h LEU 236 N 0.11 0.96 -0.88 0.00 3.38 -0.86 -1.32 115.31 116.70 2zhi h LEU 236 Ca 0.03 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2zhi h LEU 236 Cb 0.74 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2zhi h LEU 236 CO 0.05 0.82 0.44 -0.07 0.09 0.00 0.00 178.44 179.77 2zhi h LEU 237 N 1.04 1.12 -0.73 1.67 4.07 -1.05 -1.50 115.31 119.92 2zhi h LEU 237 Ca 0.25 -0.12 -0.11 0.00 0.08 0.00 0.00 57.88 57.98 2zhi h LEU 237 Cb 0.11 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 2zhi h LEU 237 CO -0.03 0.93 -0.26 0.00 -1.08 0.00 0.00 178.44 177.99 2zhi h ALA 238 N 1.25 0.91 -0.58 1.53 0.00 -0.56 0.17 119.26 121.98 2zhi h ALA 238 Ca 0.30 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zhi h ALA 238 Cb 0.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zhi h ALA 238 CO -0.04 0.62 0.15 0.82 0.00 0.00 0.00 179.25 180.80 2zhi h ILE 239 N 0.60 1.25 -0.19 0.00 2.04 -0.91 0.61 117.51 120.91 2zhi h ILE 239 Ca 0.08 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 2zhi h ILE 239 Cb 0.75 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2zhi h ILE 239 CO 0.06 0.33 0.06 0.58 0.00 0.00 0.00 178.15 179.18 2zhi h VAL 240 N 0.83 1.18 -0.43 1.67 2.07 -0.98 -1.24 116.25 119.35 2zhi h VAL 240 Ca 0.18 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 2zhi h VAL 240 Cb 0.33 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2zhi h VAL 240 CO 0.00 0.18 -0.09 0.11 0.02 0.00 0.00 177.57 177.79 2zhi h LYS 241 N 0.13 0.75 0.00 1.57 1.57 -0.79 -1.29 116.57 118.50 2zhi h LYS 241 Ca 0.06 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 2zhi h LYS 241 Cb 0.22 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2zhi h LYS 241 CO -0.00 0.81 -0.47 0.00 -0.57 0.00 0.00 179.45 179.22 2zhi h MET 243 N 0.00 0.85 0.17 0.00 2.86 -0.73 -3.29 114.93 114.78 2zhi h MET 243 Ca -0.00 -0.47 -0.26 0.00 -2.06 0.00 0.00 59.70 56.91 2zhi h MET 243 Cb 0.94 0.03 0.02 0.00 0.06 0.00 0.00 31.60 32.64 2zhi h MET 243 CO 0.06 1.10 -1.20 0.00 1.06 0.00 0.00 176.91 177.94 2zhi h ARG 244 N 0.63 0.35 -0.81 1.72 3.08 -0.86 -3.45 114.38 115.05 2zhi h ARG 244 Ca 0.05 -0.60 -0.06 0.00 0.07 0.00 0.00 59.98 59.44 2zhi h ARG 244 Cb 0.97 0.22 -0.17 0.00 0.08 0.00 0.00 29.97 31.08 2zhi h ARG 244 CO 0.09 1.29 -0.38 1.21 -1.07 0.00 0.00 179.97 181.11 2zhi s ASN 245 N -7.16 -1.21 0.17 7.04 3.84 0.23 -5.05 114.94 112.80 2zhi s ASN 245 Ca -0.14 -0.97 -0.13 0.00 0.21 0.00 0.00 52.86 51.82 2zhi s ASN 245 Cb 0.03 1.57 0.08 0.00 -0.55 0.00 0.00 41.25 42.37 2zhi s ASN 245 CO 0.84 -0.09 1.79 0.50 -2.79 0.00 0.00 177.10 177.35 2zhi h LYS 246 N 5.82 0.80 -0.98 0.43 3.64 -1.62 -1.84 116.57 122.81 2zhi h LYS 246 Ca 0.04 -0.09 0.12 0.00 -1.27 0.00 0.00 60.65 59.44 2zhi h LYS 246 Cb 1.16 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.74 2zhi h LYS 246 CO 0.02 0.60 0.62 -1.35 -2.27 0.00 0.00 179.45 177.07 2zhi h PRO 247 N 0.77 0.93 -0.07 1.90 0.11 -1.91 -1.07 132.00 132.67 2zhi h PRO 247 Ca 0.20 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 2zhi h PRO 247 Cb 0.03 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 2zhi h PRO 247 CO -0.03 0.61 -0.38 0.00 -0.21 0.00 0.00 178.00 177.99 2zhi h ALA 248 N 1.54 1.24 -0.35 -0.75 0.00 -1.67 -0.06 119.26 119.21 2zhi h ALA 248 Ca 0.48 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2zhi h ALA 248 Cb 0.48 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2zhi h ALA 248 CO -0.24 0.53 0.14 -0.92 0.00 0.00 0.00 179.25 178.76 2zhi h TYR 249 N 0.12 0.24 -0.14 0.00 3.20 -0.45 -1.01 116.97 118.93 2zhi h TYR 249 Ca 0.01 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.77 2zhi h TYR 249 Cb 0.73 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 2zhi h TYR 249 CO 0.01 0.11 -0.46 0.74 -1.64 0.00 0.00 178.16 176.91 2zhi h PHE 250 N 0.29 0.43 -0.74 -3.82 0.04 -0.91 -1.63 116.94 110.60 2zhi h PHE 250 Ca 0.16 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2zhi h PHE 250 Cb 0.12 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 2zhi h PHE 250 CO -0.13 0.76 0.36 0.00 -0.60 0.00 0.00 178.31 178.69 2zhi h ALA 251 N 1.22 0.95 -0.62 2.45 0.00 -0.67 -1.50 119.26 121.09 2zhi h ALA 251 Ca 0.02 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2zhi h ALA 251 Cb 0.93 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2zhi h ALA 251 CO 0.08 0.51 0.09 1.49 0.00 0.00 0.00 179.25 181.41 2zhi h GLU 252 N 1.03 1.04 -0.75 0.00 4.81 -0.85 -0.93 114.58 118.94 2zhi h GLU 252 Ca 0.25 -0.29 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 2zhi h GLU 252 Cb 0.11 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.32 2zhi h GLU 252 CO -0.03 0.98 0.45 0.00 -0.73 0.00 0.00 179.01 179.67 2zhi h ARG 253 N 0.95 0.82 -0.19 1.92 2.47 -0.90 -0.82 114.38 118.62 2zhi h ARG 253 Ca 0.19 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.84 2zhi h ARG 253 Cb 0.45 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2zhi h ARG 253 CO 0.01 0.54 0.05 -0.07 0.56 0.00 0.00 179.97 181.06 2zhi h LEU 254 N 0.84 0.29 -0.24 3.04 3.38 -1.09 -1.50 115.31 120.03 2zhi h LEU 254 Ca 0.32 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.11 2zhi h LEU 254 Cb 0.13 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2zhi h LEU 254 CO -0.16 0.44 -0.07 0.22 0.09 0.00 0.00 178.44 178.97 2zhi h TYR 255 N 0.13 -0.16 0.00 1.13 3.20 -0.91 -1.95 116.97 118.41 2zhi h TYR 255 Ca 0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2zhi h TYR 255 Cb 0.26 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2zhi h TYR 255 CO 0.01 -0.12 -0.11 0.87 -1.64 0.00 0.00 178.16 177.16 2zhi h LYS 256 N -0.02 0.00 0.00 1.82 1.57 -1.05 0.13 116.57 119.02 2zhi h LYS 256 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2zhi h LYS 256 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zhi h LYS 256 CO -0.26 0.11 0.00 0.66 -0.57 0.00 0.00 179.45 179.39 2zhi h SER 257 N 0.00 0.00 0.00 0.86 4.64 -0.49 -3.37 113.55 115.19 2zhi h SER 257 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2zhi h SER 257 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2zhi h SER 257 CO 0.01 0.00 -1.31 0.23 -0.87 0.00 0.00 176.83 174.90 2zhi n MET 258 N -2.75 1.67 -2.23 4.77 2.81 -0.72 -0.87 117.12 119.81 2zhi n MET 258 Ca 0.03 0.02 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 2zhi n MET 258 Cb 0.39 -1.11 -0.03 0.00 -0.71 0.00 0.00 33.22 31.76 2zhi n MET 258 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2zhi s LYS 259 N -2.11 4.43 0.84 0.03 2.47 0.36 -4.80 119.74 120.96 2zhi s LYS 259 Ca -0.05 2.07 0.00 0.00 -1.56 0.00 0.00 55.97 56.43 2zhi s LYS 259 Cb 0.02 -3.14 0.00 0.00 -1.46 0.00 0.00 37.83 33.25 2zhi s LYS 259 CO 0.15 -0.11 0.00 0.41 0.16 0.00 0.00 175.35 175.96 2zhi n GLY 260 N 1.39 -1.94 3.66 5.54 0.00 -1.26 -4.86 105.19 107.71 2zhi n GLY 260 Ca 0.02 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 2zhi n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zhi s LEU 261 N 0.00 4.28 0.00 0.99 2.96 -1.26 -4.79 118.68 120.86 2zhi s LEU 261 Ca 0.00 2.15 0.00 0.00 -0.22 0.00 0.00 54.13 56.06 2zhi s LEU 261 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2zhi s LEU 261 CO 0.00 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 174.70 2zhi n GLY 262 N 4.13 -1.05 2.89 7.98 0.00 -1.26 -5.01 105.19 112.86 2zhi n GLY 262 Ca 0.17 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 2zhi n GLY 262 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhi s THR 263 N -1.65 0.38 -1.10 2.61 2.01 -1.26 -4.69 115.64 111.93 2zhi s THR 263 Ca 0.00 -0.08 -0.13 0.00 0.31 0.00 0.00 61.69 61.79 2zhi s THR 263 Cb 0.00 -0.40 0.21 0.00 0.01 0.00 0.00 72.50 72.32 2zhi s THR 263 CO 0.00 0.17 1.21 -0.62 -0.69 0.00 0.00 174.62 174.69 2zhi s ASP 264 N 0.66 7.07 0.40 3.53 2.15 -0.05 -4.84 116.67 125.59 2zhi s ASP 264 Ca -0.08 -3.04 0.15 0.00 0.43 0.00 0.00 52.55 50.02 2zhi s ASP 264 Cb -0.11 -2.32 0.86 0.00 -0.30 0.00 0.00 42.92 41.05 2zhi s ASP 264 CO -0.00 -0.62 1.88 0.44 -0.17 0.00 0.00 175.17 176.70 2zhi h ASP 265 N 7.28 0.00 -0.39 -0.34 3.32 -1.98 -2.00 116.42 122.31 2zhi h ASP 265 Ca 0.23 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.20 2zhi h ASP 265 Cb 0.91 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2zhi h ASP 265 CO 1.10 0.31 -0.02 0.77 -1.72 0.00 0.00 179.24 179.67 2zhi h SER 266 N 0.00 0.76 -0.04 6.45 4.64 -1.98 0.70 113.55 124.08 2zhi h SER 266 Ca -0.00 -0.19 -0.17 0.00 -0.47 0.00 0.00 61.79 60.95 2zhi h SER 266 Cb 0.58 -0.20 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2zhi h SER 266 CO 0.04 0.84 -0.65 0.74 -0.87 0.00 0.00 176.83 176.93 2zhi h THR 267 N 0.73 1.37 -0.32 2.95 2.02 -1.90 -1.72 112.91 116.05 2zhi h THR 267 Ca 0.14 -2.02 0.07 0.00 0.77 0.00 0.00 66.41 65.37 2zhi h THR 267 Cb 0.48 2.39 -0.07 0.00 -1.74 0.00 0.00 68.15 69.21 2zhi h THR 267 CO 0.02 0.60 -0.16 0.25 0.37 0.00 0.00 175.52 176.61 2zhi h LEU 268 N 0.09 -0.54 0.25 2.58 5.85 -1.07 0.25 115.31 122.73 2zhi h LEU 268 Ca -0.07 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2zhi h LEU 268 Cb 1.33 0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.66 2zhi h LEU 268 CO 0.13 -0.20 -0.12 0.40 -0.34 0.00 0.00 178.44 178.31 2zhi h ILE 269 N -0.12 0.78 -0.61 4.05 2.04 -0.90 -1.65 117.51 121.11 2zhi h ILE 269 Ca 0.16 -0.18 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2zhi h ILE 269 Cb 0.36 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2zhi h ILE 269 CO -0.39 0.04 0.37 -0.09 0.00 0.00 0.00 178.15 178.08 2zhi h ARG 270 N -0.43 0.70 -0.46 2.37 2.43 -1.07 0.97 114.38 118.89 2zhi h ARG 270 Ca -0.03 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 2zhi h ARG 270 Cb 0.33 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2zhi h ARG 270 CO 0.06 0.46 -0.06 0.28 -1.51 0.00 0.00 179.97 179.20 2zhi h VAL 271 N 0.72 1.27 -0.49 0.20 2.07 -0.92 -0.19 116.25 118.91 2zhi h VAL 271 Ca 0.25 -1.16 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 2zhi h VAL 271 Cb 0.04 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2zhi h VAL 271 CO -0.11 0.40 -0.05 0.24 0.02 0.00 0.00 177.57 178.07 2zhi h MET 272 N 0.70 0.89 -0.13 1.57 2.86 -0.85 -1.69 114.93 118.28 2zhi h MET 272 Ca 0.12 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2zhi h MET 272 Cb 0.59 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2zhi h MET 272 CO 0.04 0.95 -0.01 0.28 1.06 0.00 0.00 176.91 179.22 2zhi h VAL 273 N 0.75 1.27 0.00 -2.22 2.07 -0.76 -2.72 116.25 114.63 2zhi h VAL 273 Ca 0.13 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2zhi h VAL 273 Cb 0.58 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2zhi h VAL 273 CO 0.03 0.26 -0.17 0.77 0.02 0.00 0.00 177.57 178.49 2zhi h SER 274 N -0.05 0.00 -0.01 0.57 4.64 -0.93 -3.26 113.55 114.52 2zhi h SER 274 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2zhi h SER 274 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2zhi h SER 274 CO 0.01 0.17 -0.27 0.54 -0.87 0.00 0.00 176.83 176.40 2zhi n ARG 275 N -3.25 2.01 -0.28 4.77 5.12 -0.65 -4.65 116.66 119.74 2zhi n ARG 275 Ca 0.01 -0.63 0.05 0.00 -1.93 0.00 0.00 57.85 55.35 2zhi n ARG 275 Cb 0.46 -1.14 0.27 0.00 -1.16 0.00 0.00 32.46 30.88 2zhi n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zhi h ALA 276 N 2.08 1.56 -0.21 7.54 0.00 -1.52 -1.14 119.26 127.58 2zhi h ALA 276 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zhi h ALA 276 Cb 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zhi h ALA 276 CO 0.00 0.30 0.00 0.39 0.00 0.00 0.00 179.25 179.94 2zhi n GLU 277 N -4.49 1.88 0.02 0.00 1.02 -1.26 -0.71 120.64 117.09 2zhi n GLU 277 Ca 0.13 -1.32 -0.01 0.00 -0.02 0.00 0.00 57.16 55.94 2zhi n GLU 277 Cb 0.22 -1.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2zhi n GLU 277 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2zhi n ILE 278 N 0.55 1.01 -2.20 -3.67 5.41 -0.48 -4.34 119.36 115.65 2zhi n ILE 278 Ca 0.16 0.30 0.01 0.00 1.00 0.00 0.00 62.75 64.23 2zhi n ILE 278 Cb 0.38 -1.59 -0.00 0.00 -0.71 0.00 0.00 39.64 37.72 2zhi n ILE 278 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2zhi n ASP 279 N -3.42 0.28 -0.17 4.38 5.75 -0.91 -2.64 116.55 119.81 2zhi n ASP 279 Ca -0.02 -1.89 0.07 0.00 -0.01 0.00 0.00 54.79 52.94 2zhi n ASP 279 Cb 0.07 -0.16 0.37 0.00 -1.03 0.00 0.00 41.12 40.37 2zhi n ASP 279 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2zhi h MET 280 N 0.39 0.69 -0.85 0.11 4.05 -1.28 0.13 114.93 118.17 2zhi h MET 280 Ca -0.15 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.19 2zhi h MET 280 Cb 1.55 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 32.16 2zhi h MET 280 CO 0.01 0.46 0.41 -0.07 0.23 0.00 0.00 176.91 177.94 2zhi h LEU 281 N 0.71 1.11 -0.46 3.39 4.07 -1.48 -0.50 115.31 122.16 2zhi h LEU 281 Ca 0.31 -0.13 -0.14 0.00 0.08 0.00 0.00 57.88 58.00 2zhi h LEU 281 Cb 0.31 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2zhi h LEU 281 CO -0.11 0.93 -0.26 0.44 -1.08 0.00 0.00 178.44 178.37 2zhi h ASP 282 N 1.21 1.02 -0.46 -0.43 3.32 -1.38 -1.84 116.42 117.86 2zhi h ASP 282 Ca 0.29 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2zhi h ASP 282 Cb 0.12 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2zhi h ASP 282 CO -0.04 1.21 0.27 0.40 -1.72 0.00 0.00 179.24 179.37 2zhi h ILE 283 N 0.83 1.14 -0.47 0.35 2.04 -0.33 -0.67 117.51 120.41 2zhi h ILE 283 Ca 0.10 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2zhi h ILE 283 Cb 0.84 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2zhi h ILE 283 CO 0.07 0.15 0.27 0.03 0.00 0.00 0.00 178.15 178.67 2zhi h ARG 284 N 0.60 0.52 -0.65 2.37 3.08 -0.99 0.19 114.38 119.51 2zhi h ARG 284 Ca 0.16 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2zhi h ARG 284 Cb -0.00 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2zhi h ARG 284 CO -0.03 0.34 0.15 0.00 -1.07 0.00 0.00 179.97 179.36 2zhi h ALA 285 N 1.22 0.86 -0.25 0.04 0.00 -1.03 -1.66 119.26 118.44 2zhi h ALA 285 Ca 0.19 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2zhi h ALA 285 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zhi h ALA 285 CO -0.10 0.59 -0.40 -0.91 0.00 0.00 0.00 179.25 178.42 2zhi h ASN 286 N 0.97 0.64 -0.18 0.00 2.35 -0.72 -1.26 115.58 117.39 2zhi h ASN 286 Ca 0.20 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.68 2zhi h ASN 286 Cb 0.38 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2zhi h ASN 286 CO 0.00 0.97 0.07 0.15 -1.65 0.00 0.00 177.43 176.97 2zhi h PHE 287 N 0.49 0.13 -0.40 1.19 3.04 -0.33 0.16 116.94 121.22 2zhi h PHE 287 Ca 0.04 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.90 2zhi h PHE 287 Cb 0.91 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.37 2zhi h PHE 287 CO 0.04 0.07 -0.17 -0.22 -2.02 0.00 0.00 178.31 176.01 2zhi h LYS 288 N 0.16 0.76 -0.23 1.11 1.63 -1.15 -0.14 116.57 118.72 2zhi h LYS 288 Ca 0.07 -0.28 -0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2zhi h LYS 288 Cb 0.03 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2zhi h LYS 288 CO -0.07 0.88 0.13 -0.09 -3.45 0.00 0.00 179.45 176.85 2zhi h ARG 289 N 0.67 0.31 -0.20 1.90 2.43 -0.94 -0.52 114.38 118.03 2zhi h ARG 289 Ca 0.10 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.10 2zhi h ARG 289 Cb 0.66 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2zhi h ARG 289 CO 0.05 0.28 -0.46 -0.07 -1.51 0.00 0.00 179.97 178.26 2zhi h LEU 290 N 0.26 0.55 -0.14 3.80 3.38 -0.38 -3.38 115.31 119.41 2zhi h LEU 290 Ca 0.08 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2zhi h LEU 290 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zhi h LEU 290 CO -0.01 0.94 0.00 -1.22 0.09 0.00 0.00 178.44 178.23 2zhi n TYR 291 N -4.00 0.00 -1.52 1.13 4.01 -0.09 -5.01 117.16 111.69 2zhi n TYR 291 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 2zhi n TYR 291 Cb 0.55 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.52 2zhi n TYR 291 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zhi n GLY 292 N 0.78 1.24 3.09 2.72 0.00 -0.21 -4.99 105.19 107.82 2zhi n GLY 292 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 2zhi n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zhi s LYS 293 N -3.38 0.61 0.50 1.61 -0.14 -1.26 -5.06 119.74 112.61 2zhi s LYS 293 Ca 0.00 -0.90 -0.19 0.00 -1.36 0.00 0.00 55.97 53.52 2zhi s LYS 293 Cb 0.00 -0.28 -0.08 0.00 -1.68 0.00 0.00 37.83 35.79 2zhi s LYS 293 CO 0.00 0.04 1.02 -1.54 -0.76 0.00 0.00 175.35 174.11 2zhi s SER 294 N -1.93 6.37 0.22 2.83 1.04 -1.26 -3.85 113.70 117.12 2zhi s SER 294 Ca -0.05 1.83 -0.08 0.00 0.48 0.00 0.00 55.95 58.14 2zhi s SER 294 Cb -0.06 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.70 2zhi s SER 294 CO -0.01 -0.76 1.87 0.25 0.98 0.00 0.00 173.24 175.58 2zhi h LEU 295 N 1.37 1.02 -0.64 2.42 5.85 -1.92 -2.27 115.31 121.13 2zhi h LEU 295 Ca -0.49 -0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.31 2zhi h LEU 295 Cb 1.21 -0.26 -0.10 0.00 0.37 0.00 0.00 40.66 41.88 2zhi h LEU 295 CO 0.59 0.78 0.08 0.22 -0.34 0.00 0.00 178.44 179.77 2zhi h TYR 296 N 1.17 0.11 0.00 1.25 5.03 -1.92 -0.99 116.97 121.61 2zhi h TYR 296 Ca 0.31 0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.57 2zhi h TYR 296 Cb -0.06 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 2zhi h TYR 296 CO -0.00 -0.11 -0.44 0.66 -1.32 0.00 0.00 178.16 176.95 2zhi h SER 297 N 0.20 0.00 -0.23 -2.11 4.64 -1.80 0.12 113.55 114.37 2zhi h SER 297 Ca 0.34 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.62 2zhi h SER 297 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2zhi h SER 297 CO -0.49 0.44 -0.01 -0.26 -0.87 0.00 0.00 176.83 175.64 2zhi h PHE 298 N 0.00 0.45 -0.30 4.77 -1.00 -1.04 -0.43 116.94 119.38 2zhi h PHE 298 Ca -0.00 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2zhi h PHE 298 Cb 0.78 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 2zhi h PHE 298 CO 0.00 0.60 0.15 0.82 -1.61 0.00 0.00 178.31 178.27 2zhi h ILE 299 N 0.17 1.15 -0.84 -0.55 2.04 -0.68 -1.41 117.51 117.38 2zhi h ILE 299 Ca 0.06 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 2zhi h ILE 299 Cb 0.43 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2zhi h ILE 299 CO 0.01 0.15 0.52 0.50 0.00 0.00 0.00 178.15 179.33 2zhi h LYS 300 N 0.36 1.14 -0.00 2.37 3.64 -0.96 -2.07 116.57 121.05 2zhi h LYS 300 Ca 0.11 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zhi h LYS 300 Cb 0.10 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2zhi h LYS 300 CO -0.01 0.79 -0.19 0.41 -2.27 0.00 0.00 179.45 178.18 2zhi n GLY 301 N -1.29 -1.23 0.00 5.01 0.00 -0.18 -4.15 105.19 103.35 2zhi n GLY 301 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2zhi n GLY 301 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zhi n ASP 302 N -1.31 0.89 -4.26 1.61 2.03 -0.57 -5.05 116.55 109.89 2zhi n ASP 302 Ca 0.09 -0.95 -0.14 0.00 0.52 0.00 0.00 54.79 54.31 2zhi n ASP 302 Cb 0.32 0.10 -0.10 0.00 -0.72 0.00 0.00 41.12 40.71 2zhi n ASP 302 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2zhi s THR 303 N -0.10 0.42 0.32 5.18 -4.23 -0.81 -5.03 115.64 111.39 2zhi s THR 303 Ca 0.00 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 58.49 2zhi s THR 303 Cb 0.00 -2.47 -0.00 0.00 1.34 0.00 0.00 72.50 71.37 2zhi s THR 303 CO 0.00 -0.12 0.44 -0.94 -0.54 0.00 0.00 174.62 173.45 2zhi s SER 304 N -3.23 0.80 0.49 3.99 1.04 -1.26 -4.80 113.70 110.73 2zhi s SER 304 Ca 0.34 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 55.34 2zhi s SER 304 Cb 0.07 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2zhi s SER 304 CO 0.11 -1.23 0.00 0.61 0.98 0.00 0.00 173.24 173.70 2zhi n GLY 305 N -0.53 -0.11 0.18 7.32 0.00 -1.26 -1.75 105.19 109.04 2zhi n GLY 305 Ca 0.01 -1.01 0.03 0.00 0.00 0.00 0.00 46.02 45.06 2zhi n GLY 305 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zhi h ASP 306 N 2.82 0.00 -0.03 1.61 3.32 -2.00 -1.96 116.42 120.18 2zhi h ASP 306 Ca 0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2zhi h ASP 306 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2zhi h ASP 306 CO 0.00 0.41 -0.21 0.22 -1.72 0.00 0.00 179.24 177.95 2zhi h TYR 307 N 0.00 -0.54 -0.51 4.55 3.20 -1.92 -1.43 116.97 120.32 2zhi h TYR 307 Ca -0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2zhi h TYR 307 Cb 0.80 0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 2zhi h TYR 307 CO 0.00 -0.29 0.28 -0.09 -1.64 0.00 0.00 178.16 176.42 2zhi h ARG 308 N -0.31 0.53 -0.54 1.82 2.43 -0.95 -2.33 114.38 115.02 2zhi h ARG 308 Ca 0.07 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2zhi h ARG 308 Cb 0.41 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 2zhi h ARG 308 CO -0.21 0.35 0.22 0.87 -1.51 0.00 0.00 179.97 179.69 2zhi h LYS 309 N 0.55 0.40 -0.15 0.20 1.57 -0.79 -0.75 116.57 117.59 2zhi h LYS 309 Ca 0.21 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.76 2zhi h LYS 309 Cb 0.08 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2zhi h LYS 309 CO -0.13 0.26 -0.76 -0.24 -0.57 0.00 0.00 179.45 178.02 2zhi h VAL 310 N 0.41 1.29 -0.94 0.50 3.04 -1.16 -2.75 116.25 116.65 2zhi h VAL 310 Ca 0.26 -1.98 0.07 0.00 -1.01 0.00 0.00 66.70 64.04 2zhi h VAL 310 Cb 0.27 1.97 -0.06 0.00 -2.01 0.00 0.00 31.29 31.47 2zhi h VAL 310 CO -0.25 0.62 0.61 -0.07 -1.01 0.00 0.00 177.57 177.48 2zhi h LEU 311 N 0.51 0.95 -1.05 3.16 4.07 -1.02 -0.93 115.31 120.99 2zhi h LEU 311 Ca -0.04 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.85 2zhi h LEU 311 Cb 1.37 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.90 2zhi h LEU 311 CO 0.15 0.60 -0.11 -0.07 -1.08 0.00 0.00 178.44 177.94 2zhi h LEU 312 N 1.07 0.53 -0.34 1.67 3.38 -1.03 0.74 115.31 121.34 2zhi h LEU 312 Ca 0.41 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 58.05 2zhi h LEU 312 Cb 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zhi h LEU 312 CO -0.16 0.68 -0.57 0.40 0.09 0.00 0.00 178.44 178.88 2zhi h ILE 313 N 0.51 1.29 -0.44 1.22 2.04 -1.10 -2.08 117.51 118.95 2zhi h ILE 313 Ca 0.09 -1.77 -0.00 0.00 1.00 0.00 0.00 64.86 64.18 2zhi h ILE 313 Cb 0.50 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 2zhi h ILE 313 CO 0.03 0.57 0.27 -0.07 0.00 0.00 0.00 178.15 178.95 2zhi h LEU 314 N 0.60 0.52 -1.58 1.44 3.38 -0.71 -0.33 115.31 118.62 2zhi h LEU 314 Ca 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2zhi h LEU 314 Cb 1.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2zhi h LEU 314 CO 0.12 0.39 -0.17 0.00 0.09 0.00 0.00 178.44 178.87 2zhi n GLY 316 N -0.35 2.98 0.00 0.00 0.00 -0.14 -4.86 105.19 102.82 2zhi n GLY 316 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2zhi n GLY 316 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhi n GLY 317 N -0.24 0.20 0.00 -0.02 0.00 -1.22 -4.96 105.19 98.94 2zhi n GLY 317 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2zhi n GLY 317 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54