#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zii s ILE 64 N 0.00 5.30 1.13 -1.44 1.01 -1.26 -0.74 121.20 125.20 2zii s ILE 64 Ca 0.00 0.51 -0.16 0.00 0.00 0.00 0.00 60.65 60.99 2zii s ILE 64 Cb 0.00 -3.59 0.25 0.00 0.01 0.00 0.00 42.46 39.13 2zii s ILE 64 CO 0.00 0.47 1.10 -2.84 0.00 0.00 0.00 174.94 173.67 2zii s PRO 65 N -0.10 -0.65 -0.15 2.79 0.02 -1.26 -4.98 135.00 130.67 2zii s PRO 65 Ca 0.17 0.17 -0.27 0.00 0.02 0.00 0.00 61.00 61.09 2zii s PRO 65 Cb -0.13 -1.64 -0.24 0.00 0.02 0.00 0.00 34.50 32.50 2zii s PRO 65 CO 0.05 -3.38 0.66 1.15 -0.33 0.00 0.00 177.00 175.16 2zii h THR 66 N -2.35 1.62 -3.51 0.99 2.02 -1.25 -3.45 112.91 106.98 2zii h THR 66 Ca -0.49 -2.30 -0.53 0.00 0.77 0.00 0.00 66.41 63.86 2zii h THR 66 Cb 1.31 3.15 -0.03 0.00 -1.74 0.00 0.00 68.15 70.84 2zii h THR 66 CO 0.44 0.55 0.18 -0.76 0.37 0.00 0.00 175.52 176.30 2zii s LEU 67 N -8.17 4.58 0.67 2.58 1.43 -1.26 -5.07 118.68 113.45 2zii s LEU 67 Ca -0.20 1.63 -0.12 0.00 -1.03 0.00 0.00 54.13 54.41 2zii s LEU 67 Cb -0.01 -3.30 -0.00 0.00 0.03 0.00 0.00 46.19 42.91 2zii s LEU 67 CO 0.66 0.18 1.06 0.42 0.23 0.00 0.00 176.35 178.90 2zii s THR 68 N -1.01 4.05 0.39 5.49 -4.23 -1.26 -4.86 115.64 114.21 2zii s THR 68 Ca 0.36 0.72 0.08 0.00 -1.18 0.00 0.00 61.69 61.67 2zii s THR 68 Cb -0.23 -3.43 0.29 0.00 1.34 0.00 0.00 72.50 70.47 2zii s THR 68 CO 0.26 -0.82 2.01 -0.07 -0.54 0.00 0.00 174.62 175.46 2zii h LEU 69 N -0.47 0.54 -0.64 4.79 3.38 -1.97 0.14 115.31 121.07 2zii h LEU 69 Ca -0.44 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.60 2zii h LEU 69 Cb 1.21 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2zii h LEU 69 CO 0.57 0.36 0.31 0.24 0.09 0.00 0.00 178.44 180.02 2zii h MET 70 N 0.62 0.54 -0.39 1.13 2.86 -1.87 0.53 114.93 118.34 2zii h MET 70 Ca 0.24 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2zii h MET 70 Cb 0.17 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2zii h MET 70 CO -0.07 0.36 0.12 0.93 1.06 0.00 0.00 176.91 179.31 2zii h GLU 71 N 0.56 0.61 -0.40 1.72 5.08 -1.39 -2.28 114.58 118.48 2zii h GLU 71 Ca 0.31 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 2zii h GLU 71 Cb 0.29 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2zii h GLU 71 CO -0.24 0.62 0.10 0.93 -1.00 0.00 0.00 179.01 179.42 2zii h GLU 72 N 0.49 0.23 -0.74 2.33 5.08 0.22 -1.20 114.58 120.99 2zii h GLU 72 Ca 0.13 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2zii h GLU 72 Cb 0.27 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2zii h GLU 72 CO -0.00 0.15 0.29 0.28 -1.00 0.00 0.00 179.01 178.73 2zii h VAL 73 N 0.24 1.25 0.30 3.13 2.07 -0.91 -2.27 116.25 120.05 2zii h VAL 73 Ca 0.19 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2zii h VAL 73 Cb 0.21 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2zii h VAL 73 CO -0.23 0.32 -0.24 0.25 0.02 0.00 0.00 177.57 177.70 2zii h LEU 74 N 1.07 -0.61 -0.67 2.57 6.46 -0.72 -2.14 115.31 121.27 2zii h LEU 74 Ca 0.25 0.05 0.12 0.00 -0.12 0.00 0.00 57.88 58.18 2zii h LEU 74 Cb 0.21 0.20 -0.13 0.00 -0.73 0.00 0.00 40.66 40.22 2zii h LEU 74 CO -0.02 -0.36 -0.30 -0.07 -0.62 0.00 0.00 178.44 177.07 2zii h LEU 75 N -0.54 -1.06 -1.33 2.25 -0.00 -1.01 0.23 115.31 113.84 2zii h LEU 75 Ca -0.02 0.23 0.14 0.00 -0.00 0.00 0.00 57.88 58.23 2zii h LEU 75 Cb 0.48 0.56 -0.02 0.00 -0.00 0.00 0.00 40.66 41.68 2zii h LEU 75 CO -0.01 -0.29 0.78 0.24 -0.00 0.00 0.00 178.44 179.16 2zii h MET 76 N -0.10 0.00 0.00 1.13 2.86 -0.80 0.28 114.93 118.29 2zii h MET 76 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2zii h MET 76 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2zii h MET 76 CO -0.73 0.00 -0.16 0.78 1.06 0.00 0.00 176.91 177.86 2zii h GLY 77 N 0.00 0.00 -3.76 8.32 0.00 -0.38 -3.46 103.07 103.80 2zii h GLY 77 Ca 0.23 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.01 2zii h GLY 77 CO -0.00 0.00 -0.20 1.08 0.00 0.00 0.00 176.54 177.42 2zii s LEU 78 N -6.01 4.18 1.15 3.11 1.43 0.97 -0.95 118.68 122.56 2zii s LEU 78 Ca 0.06 0.74 -0.17 0.00 -1.03 0.00 0.00 54.13 53.73 2zii s LEU 78 Cb 0.06 -3.50 0.26 0.00 0.03 0.00 0.00 46.19 43.04 2zii s LEU 78 CO 0.69 -0.05 1.09 -0.13 0.23 0.00 0.00 176.35 178.18 2zii s ARG 79 N -2.94 -0.80 0.41 1.70 0.52 -0.69 -4.76 118.95 112.39 2zii s ARG 79 Ca 0.44 0.15 0.22 0.00 -0.52 0.00 0.00 55.73 56.02 2zii s ARG 79 Cb -0.11 -1.63 0.74 0.00 0.52 0.00 0.00 34.95 34.47 2zii s ARG 79 CO 0.25 -3.48 1.75 -0.44 0.02 0.00 0.00 175.30 173.40 2zii h ASP 80 N -2.42 0.00 0.00 0.23 3.32 -1.98 -3.43 116.42 112.15 2zii h ASP 80 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 2zii h ASP 80 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2zii h ASP 80 CO 0.42 0.26 0.00 0.54 -1.72 0.00 0.00 179.24 178.74 2zii n ARG 81 N -3.35 0.00 -4.42 3.56 3.00 -1.26 -4.77 116.66 109.43 2zii n ARG 81 Ca 0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.59 2zii n ARG 81 Cb 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.84 2zii n ARG 81 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2zii s GLU 82 N 0.00 1.70 0.19 5.56 4.04 -1.26 -1.39 118.70 127.53 2zii s GLU 82 Ca 0.00 -1.59 0.00 0.00 0.04 0.00 0.00 54.97 53.42 2zii s GLU 82 Cb 0.00 -1.87 0.00 0.00 0.02 0.00 0.00 34.13 32.28 2zii s GLU 82 CO 0.00 0.37 0.00 0.41 -1.84 0.00 0.00 175.26 174.20 2zii n GLY 83 N -0.20 -2.29 3.41 -3.83 0.00 -1.26 -4.66 105.19 96.36 2zii n GLY 83 Ca -0.09 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 2zii n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zii s TYR 84 N -0.81 1.71 0.00 1.61 1.13 -1.26 -1.71 117.35 118.02 2zii s TYR 84 Ca 0.00 -1.26 0.00 0.00 -1.41 0.00 0.00 57.07 54.40 2zii s TYR 84 Cb 0.00 -1.02 0.00 0.00 -1.10 0.00 0.00 41.96 39.84 2zii s TYR 84 CO 0.00 -0.35 0.00 1.28 -2.51 0.00 0.00 175.55 173.97 2zii n LEU 85 N -0.69 0.00 -4.74 -3.49 4.77 -0.13 -4.58 117.00 108.15 2zii n LEU 85 Ca -0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 2zii n LEU 85 Cb 0.65 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2zii n LEU 85 CO 0.37 -0.36 0.95 -0.44 -1.33 0.00 0.00 177.39 176.57 2zii s SER 86 N -3.20 6.97 0.36 -1.43 0.01 -1.24 -5.03 113.70 110.13 2zii s SER 86 Ca 0.00 2.33 -0.28 0.00 1.31 0.00 0.00 55.95 59.32 2zii s SER 86 Cb 0.00 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.52 2zii s SER 86 CO 0.00 -0.47 1.30 -0.36 0.41 0.00 0.00 173.24 174.12 2zii s PHE 87 N 0.06 2.97 -0.59 2.43 0.08 -1.26 -4.87 117.98 116.80 2zii s PHE 87 Ca 0.55 1.41 -0.26 0.00 0.12 0.00 0.00 56.93 58.75 2zii s PHE 87 Cb -0.35 -3.67 -0.05 0.00 -0.57 0.00 0.00 43.02 38.38 2zii s PHE 87 CO 0.38 -1.93 2.13 -0.46 -0.10 0.00 0.00 175.22 175.23 2zii s TRP 88 N -1.19 1.39 0.58 0.36 -0.11 -1.26 -4.92 118.94 113.79 2zii s TRP 88 Ca 0.52 1.18 0.07 0.00 1.22 0.00 0.00 56.10 59.09 2zii s TRP 88 Cb -0.39 -3.83 0.08 0.00 -1.50 0.00 0.00 33.47 27.83 2zii s TRP 88 CO 0.51 -2.33 0.80 0.54 -4.62 0.00 0.00 176.95 171.85 2zii s ASN 89 N 10.02 5.04 -0.02 5.86 2.20 -1.26 -5.01 114.94 131.77 2zii s ASN 89 Ca 0.82 -0.64 0.18 0.00 -0.94 0.00 0.00 52.86 52.27 2zii s ASN 89 Cb -0.14 0.03 0.54 0.00 -2.00 0.00 0.00 41.25 39.68 2zii s ASN 89 CO 0.21 -1.35 1.45 -0.90 -2.94 0.00 0.00 177.10 173.57 2zii n ASP 90 N -2.31 3.37 0.14 3.54 5.75 -1.26 -3.47 116.55 122.31 2zii n ASP 90 Ca 0.14 -2.06 -0.06 0.00 -0.01 0.00 0.00 54.79 52.79 2zii n ASP 90 Cb 0.61 -0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 40.24 2zii n ASP 90 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2zii h SER 91 N 3.51 -0.33 -0.98 -1.12 0.02 -1.90 -3.07 113.55 109.68 2zii h SER 91 Ca 0.00 0.01 0.31 0.00 -0.84 0.00 0.00 61.79 61.27 2zii h SER 91 Cb 0.88 0.09 -0.15 0.00 0.14 0.00 0.00 62.40 63.36 2zii h SER 91 CO 0.03 -0.09 0.47 -0.29 -1.14 0.00 0.00 176.83 175.82 2zii h ILE 92 N -0.69 0.26 -0.79 3.27 2.10 -1.69 -1.33 117.51 118.64 2zii h ILE 92 Ca -0.04 -0.09 -0.03 0.00 1.08 0.00 0.00 64.86 65.79 2zii h ILE 92 Cb 0.30 -0.02 -0.04 0.00 -1.09 0.00 0.00 36.82 35.98 2zii h ILE 92 CO 0.07 0.05 0.39 0.77 -1.08 0.00 0.00 178.15 178.34 2zii h SER 93 N 0.25 1.02 -0.27 2.19 4.64 -1.60 -1.39 113.55 118.39 2zii h SER 93 Ca 0.71 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.78 2zii h SER 93 Cb 1.61 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2zii h SER 93 CO -0.65 0.85 -0.35 0.22 -0.87 0.00 0.00 176.83 176.03 2zii h TYR 94 N 1.12 0.87 -0.26 4.77 3.20 -1.17 -3.11 116.97 122.38 2zii h TYR 94 Ca 0.27 -0.28 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2zii h TYR 94 Cb 0.10 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2zii h TYR 94 CO 0.01 1.04 -0.10 0.00 -1.64 0.00 0.00 178.16 177.47 2zii h ALA 95 N 0.67 1.35 -1.00 1.82 0.00 -0.89 -1.79 119.26 119.43 2zii h ALA 95 Ca 0.03 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2zii h ALA 95 Cb 0.94 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2zii h ALA 95 CO 0.08 0.44 0.66 -0.07 0.00 0.00 0.00 179.25 180.36 2zii h LEU 96 N 0.39 1.14 -0.01 0.00 3.38 -1.20 -2.03 115.31 116.98 2zii h LEU 96 Ca 0.08 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zii h LEU 96 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2zii h LEU 96 CO 0.02 0.81 -0.03 0.03 0.09 0.00 0.00 178.44 179.37 2zii h ARG 97 N 1.34 -0.05 -0.84 1.13 2.47 -1.34 -1.96 114.38 115.13 2zii h ARG 97 Ca 0.37 0.00 0.21 0.00 -1.26 0.00 0.00 59.98 59.30 2zii h ARG 97 Cb -0.13 0.01 -0.14 0.00 -1.65 0.00 0.00 29.97 28.06 2zii h ARG 97 CO -0.09 -0.03 0.12 0.78 0.56 0.00 0.00 179.97 181.31 2zii h GLY 98 N -0.05 1.13 0.37 0.04 0.00 -1.11 -0.73 103.07 102.72 2zii h GLY 98 Ca 0.02 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.47 2zii h GLY 98 CO -0.04 -0.35 0.06 0.00 0.00 0.00 0.00 176.54 176.22 2zii h ILE 100 N 0.19 0.38 -0.69 0.00 2.04 -0.62 0.36 117.51 119.16 2zii h ILE 100 Ca 0.23 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.09 2zii h ILE 100 Cb 0.31 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2zii h ILE 100 CO -0.32 0.00 0.45 0.40 0.00 0.00 0.00 178.15 178.68 2zii h ILE 101 N -0.20 1.18 -0.18 -0.67 2.04 -0.85 0.66 117.51 119.48 2zii h ILE 101 Ca 0.16 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2zii h ILE 101 Cb 0.46 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2zii h ILE 101 CO -0.44 0.18 0.10 0.40 0.00 0.00 0.00 178.15 178.38 2zii h ILE 102 N 0.94 1.11 -0.18 -0.67 2.04 -0.93 -1.33 117.51 118.49 2zii h ILE 102 Ca 0.25 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.84 2zii h ILE 102 Cb -0.10 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 2zii h ILE 102 CO -0.05 0.11 -0.06 -0.08 0.00 0.00 0.00 178.15 178.06 2zii h GLU 103 N 0.18 -0.03 -0.97 2.37 4.57 0.64 0.39 114.58 121.73 2zii h GLU 103 Ca 0.06 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.32 2zii h GLU 103 Cb 0.08 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.61 2zii h GLU 103 CO -0.01 -0.02 0.62 -0.07 -1.18 0.00 0.00 179.01 178.35 2zii h LEU 104 N -0.03 0.98 -0.72 1.64 3.38 0.54 -0.66 115.31 120.44 2zii h LEU 104 Ca 0.09 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2zii h LEU 104 Cb 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2zii h LEU 104 CO -0.20 0.61 -0.14 0.00 0.09 0.00 0.00 178.44 178.79 2zii h ALA 105 N 1.46 0.91 0.00 1.53 0.00 0.07 -1.38 119.26 121.85 2zii h ALA 105 Ca 0.43 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2zii h ALA 105 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zii h ALA 105 CO -0.19 0.63 -0.05 -0.07 0.00 0.00 0.00 179.25 179.56 2zii h LEU 106 N 0.74 0.00 -3.16 0.00 4.07 0.12 -2.59 115.31 114.49 2zii h LEU 106 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2zii h LEU 106 Cb 0.65 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.39 2zii h LEU 106 CO 0.05 0.05 0.00 0.54 -1.08 0.00 0.00 178.44 178.00 2zii n ARG 107 N -3.18 4.07 -3.25 1.13 1.74 -0.61 -4.91 116.66 111.66 2zii n ARG 107 Ca 0.00 -2.84 -0.22 0.00 -0.77 0.00 0.00 57.85 54.02 2zii n ARG 107 Cb 0.33 -2.02 -0.00 0.00 -1.02 0.00 0.00 32.46 29.74 2zii n ARG 107 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zii n GLY 108 N 0.90 -0.49 0.08 -0.13 0.00 -0.98 -4.85 105.19 99.73 2zii n GLY 108 Ca 0.25 0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.33 2zii n GLY 108 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zii n LYS 109 N -3.66 0.65 -4.20 1.61 4.76 -0.56 -4.63 118.16 112.13 2zii n LYS 109 Ca -0.03 0.12 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 2zii n LYS 109 Cb 0.55 -1.69 -0.10 0.00 -1.84 0.00 0.00 35.03 31.94 2zii n LYS 109 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2zii s ILE 110 N -2.84 0.98 0.07 -0.18 -4.36 -1.22 -0.18 121.20 113.47 2zii s ILE 110 Ca -0.06 -1.83 -0.13 0.00 -0.26 0.00 0.00 60.65 58.37 2zii s ILE 110 Cb 0.09 -1.58 0.02 0.00 1.25 0.00 0.00 42.46 42.23 2zii s ILE 110 CO 0.83 -0.68 0.31 -0.60 0.24 0.00 0.00 174.94 175.04 2zii s ARG 111 N -3.29 0.88 0.07 0.37 3.00 -1.13 -4.51 118.95 114.33 2zii s ARG 111 Ca 0.10 -0.63 -0.31 0.00 -1.00 0.00 0.00 55.73 53.89 2zii s ARG 111 Cb 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 34.95 35.26 2zii s ARG 111 CO -0.01 -0.30 1.37 -1.50 0.00 0.00 0.00 175.30 174.87 2zii s ILE 112 N -3.09 3.54 -0.06 4.11 1.10 0.72 -1.89 121.20 125.63 2zii s ILE 112 Ca -0.01 1.06 -0.37 0.00 -0.51 0.00 0.00 60.65 60.82 2zii s ILE 112 Cb 0.01 -3.68 -0.15 0.00 0.15 0.00 0.00 42.46 38.80 2zii s ILE 112 CO -0.07 0.05 1.65 -0.11 -2.11 0.00 0.00 174.94 174.35 2zii n LEU 113 N 4.45 2.57 -2.71 8.50 7.94 -0.00 -4.74 117.00 133.01 2zii n LEU 113 Ca 0.12 1.06 -0.27 0.00 -1.11 0.00 0.00 56.01 55.81 2zii n LEU 113 Cb 0.43 -1.26 -0.08 0.00 0.53 0.00 0.00 43.42 43.04 2zii n LEU 113 CO 0.58 -0.47 2.23 -0.67 -1.11 0.00 0.00 177.39 177.95 2zii n ASP 114 N 4.62 6.93 -4.96 1.96 2.03 -1.26 -4.82 116.55 121.06 2zii n ASP 114 Ca 0.22 -2.77 -0.23 0.00 0.52 0.00 0.00 54.79 52.53 2zii n ASP 114 Cb 0.21 -1.41 0.01 0.00 -0.72 0.00 0.00 41.12 39.22 2zii n ASP 114 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2zii s ASP 115 N 1.42 5.77 -0.00 1.67 -1.08 -1.26 -5.04 116.67 118.15 2zii s ASP 115 Ca 0.64 0.24 0.11 0.00 -0.52 0.00 0.00 52.55 53.01 2zii s ASP 115 Cb 0.27 -1.45 -0.13 0.00 -1.46 0.00 0.00 42.92 40.16 2zii s ASP 115 CO -0.08 -0.74 0.40 -1.54 0.52 0.00 0.00 175.17 173.73 2zii n SER 116 N -2.10 0.93 0.06 -0.34 3.41 -1.26 -4.11 113.62 110.22 2zii n SER 116 Ca 0.02 -0.59 0.08 0.00 -0.26 0.00 0.00 58.87 58.12 2zii n SER 116 Cb 0.58 1.11 0.36 0.00 -0.26 0.00 0.00 64.21 65.99 2zii n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zii n ALA 117 N -1.39 1.50 0.29 7.33 0.00 -1.26 -2.29 120.51 124.70 2zii n ALA 117 Ca 0.01 0.03 0.18 0.00 0.00 0.00 0.00 53.44 53.66 2zii n ALA 117 Cb 0.19 -1.26 0.88 0.00 0.00 0.00 0.00 19.45 19.26 2zii n ALA 117 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2zii h ARG 118 N 0.00 0.00 0.00 0.00 0.11 -1.91 -2.99 114.38 109.58 2zii h ARG 118 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2zii h ARG 118 Cb 0.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 2zii h ARG 118 CO 0.00 0.04 -0.05 0.87 0.10 0.00 0.00 179.97 180.93 2zii h LYS 119 N 0.00 0.00 0.00 0.08 1.57 -1.76 -2.89 116.57 113.57 2zii h LYS 119 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zii h LYS 119 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2zii h LYS 119 CO 0.01 0.05 0.00 0.54 -0.57 0.00 0.00 179.45 179.47 2zii n ARG 120 N -3.13 0.39 -3.96 3.15 5.12 -1.13 -4.77 116.66 112.33 2zii n ARG 120 Ca 0.02 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.85 2zii n ARG 120 Cb 0.45 -1.24 -0.11 0.00 -1.16 0.00 0.00 32.46 30.40 2zii n ARG 120 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2zii s PHE 121 N -2.00 0.22 0.68 -1.55 0.40 -1.09 -5.14 117.98 109.51 2zii s PHE 121 Ca 0.09 -0.45 -0.17 0.00 -0.60 0.00 0.00 56.93 55.80 2zii s PHE 121 Cb 0.04 -0.16 -0.00 0.00 0.51 0.00 0.00 43.02 43.41 2zii s PHE 121 CO 0.07 -0.16 1.09 -0.25 0.70 0.00 0.00 175.22 176.67 2zii n ASP 122 N 1.82 1.07 -0.40 1.36 10.43 -1.26 -4.87 116.55 124.70 2zii n ASP 122 Ca -0.22 0.73 -0.11 0.00 2.57 0.00 0.00 54.79 57.76 2zii n ASP 122 Cb 0.56 -1.46 -0.10 0.00 1.84 0.00 0.00 41.12 41.96 2zii n ASP 122 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 2zii h LEU 123 N 0.06 -2.15 -0.34 0.64 3.38 -1.94 -1.09 115.31 113.88 2zii h LEU 123 Ca -0.49 0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2zii h LEU 123 Cb 1.34 0.95 0.00 0.00 0.09 0.00 0.00 40.66 43.04 2zii h LEU 123 CO 0.49 -0.24 0.00 -1.54 0.09 0.00 0.00 178.44 177.24 2zii n SER 124 N -5.26 0.18 -0.40 -0.43 3.41 -1.26 -0.82 113.62 109.03 2zii n SER 124 Ca 0.02 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.33 2zii n SER 124 Cb 0.27 -0.59 0.42 0.00 -0.26 0.00 0.00 64.21 64.04 2zii n SER 124 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zii n GLU 125 N -1.72 1.32 -3.04 4.33 -0.58 -0.41 -1.05 120.64 119.49 2zii n GLU 125 Ca 0.01 -0.81 -0.40 0.00 -0.42 0.00 0.00 57.16 55.54 2zii n GLU 125 Cb 0.08 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.41 2zii n GLU 125 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2zii s ARG 126 N -2.24 4.45 0.44 3.49 0.52 -0.00 -4.73 118.95 120.88 2zii s ARG 126 Ca 0.31 0.97 -0.23 0.00 -0.52 0.00 0.00 55.73 56.26 2zii s ARG 126 Cb 0.20 -3.36 -0.08 0.00 0.52 0.00 0.00 34.95 32.23 2zii s ARG 126 CO 0.42 0.29 1.14 -0.51 0.02 0.00 0.00 175.30 176.67 2zii s LEU 127 N -0.05 4.05 0.08 2.53 1.43 -1.26 -2.29 118.68 123.17 2zii s LEU 127 Ca 0.37 2.25 0.05 0.00 -1.03 0.00 0.00 54.13 55.76 2zii s LEU 127 Cb -0.20 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.77 2zii s LEU 127 CO 0.21 -0.80 -0.02 0.27 0.23 0.00 0.00 176.35 176.24 2zii s ILE 128 N -1.56 3.88 -0.04 -0.59 -4.36 0.92 -0.82 121.20 118.63 2zii s ILE 128 Ca 0.62 -0.99 0.04 0.00 -0.26 0.00 0.00 60.65 60.06 2zii s ILE 128 Cb -0.27 -2.82 -0.00 0.00 1.25 0.00 0.00 42.46 40.61 2zii s ILE 128 CO 0.33 0.16 -0.17 -0.70 0.24 0.00 0.00 174.94 174.81 2zii s GLU 129 N -2.16 1.71 -0.02 0.37 2.12 -0.79 -3.55 118.70 116.38 2zii s GLU 129 Ca 0.24 -0.59 -0.30 0.00 0.36 0.00 0.00 54.97 54.68 2zii s GLU 129 Cb -0.12 -1.50 -0.07 0.00 0.26 0.00 0.00 34.13 32.70 2zii s GLU 129 CO 0.16 0.25 1.88 0.08 -0.54 0.00 0.00 175.26 177.08 2zii s VAL 130 N 0.01 3.22 -0.01 3.70 1.01 -1.26 -2.84 120.40 124.23 2zii s VAL 130 Ca -0.03 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2zii s VAL 130 Cb -0.11 -3.18 -0.26 0.00 0.00 0.00 0.00 36.38 32.83 2zii s VAL 130 CO 0.02 -0.04 0.80 -0.29 0.00 0.00 0.00 175.10 175.60 2zii h ILE 131 N 5.77 1.08 -0.99 2.22 2.10 -0.89 -3.47 117.51 123.33 2zii h ILE 131 Ca -0.45 -2.79 0.10 0.00 1.08 0.00 0.00 64.86 62.80 2zii h ILE 131 Cb 1.22 2.67 -0.21 0.00 -1.09 0.00 0.00 36.82 39.40 2zii h ILE 131 CO 0.95 0.77 -0.24 -0.62 -1.08 0.00 0.00 178.15 177.93 2zii s ASP 132 N -6.76 -1.32 0.00 2.19 -1.08 -0.69 -5.00 116.67 104.00 2zii s ASP 132 Ca -0.08 0.87 0.23 0.00 -0.52 0.00 0.00 52.55 53.04 2zii s ASP 132 Cb 0.07 2.12 0.57 0.00 -1.46 0.00 0.00 42.92 44.23 2zii s ASP 132 CO 0.83 -0.25 1.49 -1.54 0.52 0.00 0.00 175.17 176.23 2zii n SER 133 N 5.43 3.71 -4.76 -0.34 3.41 -1.26 -4.68 113.62 115.12 2zii n SER 133 Ca -0.02 -1.99 -0.38 0.00 -0.26 0.00 0.00 58.87 56.22 2zii n SER 133 Cb 0.51 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2zii n SER 133 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2zii s SER 134 N -1.17 6.05 0.72 4.04 1.04 -1.26 -4.92 113.70 118.20 2zii s SER 134 Ca 0.45 2.53 -0.16 0.00 0.48 0.00 0.00 55.95 59.25 2zii s SER 134 Cb 0.24 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 2zii s SER 134 CO 0.32 -1.01 0.61 2.29 0.98 0.00 0.00 173.24 176.43 2zii n LYS 135 N -0.34 0.33 -0.06 4.02 0.00 -1.26 -4.96 118.16 115.89 2zii n LYS 135 Ca 0.06 0.16 -0.07 0.00 -0.00 0.00 0.00 58.31 58.46 2zii n LYS 135 Cb 0.46 -1.90 -0.10 0.00 -0.00 0.00 0.00 35.03 33.49 2zii n LYS 135 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2zii n THR 136 N -2.41 0.87 0.00 0.58 5.66 -1.26 -5.01 114.28 112.72 2zii n THR 136 Ca 0.11 -0.51 0.00 0.00 -3.05 0.00 0.00 64.05 60.60 2zii n THR 136 Cb 0.50 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.55 2zii n THR 136 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zii n GLY 137 N 2.30 3.02 3.60 1.09 0.00 -1.26 -5.03 105.19 108.91 2zii n GLY 137 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2zii n GLY 137 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zii s GLU 138 N -0.34 3.82 0.13 1.61 0.41 -1.26 -4.99 118.70 118.08 2zii s GLU 138 Ca 0.00 0.47 -0.30 0.00 -0.41 0.00 0.00 54.97 54.74 2zii s GLU 138 Cb 0.00 -3.79 -0.09 0.00 -1.78 0.00 0.00 34.13 28.47 2zii s GLU 138 CO 0.00 -0.87 1.50 0.28 -0.49 0.00 0.00 175.26 175.68 2zii h VAL 139 N 5.76 0.00 -0.51 2.63 2.07 -1.99 0.28 116.25 124.49 2zii h VAL 139 Ca -0.24 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2zii h VAL 139 Cb 1.09 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2zii h VAL 139 CO 0.94 0.00 0.33 -0.07 0.02 0.00 0.00 177.57 178.79 2zii h LEU 140 N -0.24 0.59 -0.52 2.57 3.38 -1.98 0.16 115.31 119.28 2zii h LEU 140 Ca 0.10 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2zii h LEU 140 Cb 0.49 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2zii h LEU 140 CO -0.67 0.44 0.13 -0.07 0.09 0.00 0.00 178.44 178.37 2zii h LEU 141 N 0.69 0.06 -0.25 1.67 3.38 -1.80 -2.21 115.31 116.85 2zii h LEU 141 Ca 0.19 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.09 2zii h LEU 141 Cb -0.06 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2zii h LEU 141 CO -0.04 0.06 -0.42 0.44 0.09 0.00 0.00 178.44 178.57 2zii h ASP 142 N 0.28 0.80 -1.00 -0.43 3.32 -0.03 -0.93 116.42 118.43 2zii h ASP 142 Ca 0.26 -0.53 0.16 0.00 0.02 0.00 0.00 57.03 56.95 2zii h ASP 142 Cb 0.34 -0.23 -0.10 0.00 0.22 0.00 0.00 39.33 39.56 2zii h ASP 142 CO -0.32 1.18 0.62 -0.08 -1.72 0.00 0.00 179.24 178.92 2zii h GLU 143 N 0.46 0.82 0.03 3.56 4.81 -0.51 0.28 114.58 124.03 2zii h GLU 143 Ca 0.02 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 2zii h GLU 143 Cb 1.02 -0.19 0.02 0.00 0.63 0.00 0.00 28.75 30.23 2zii h GLU 143 CO 0.10 0.55 -0.76 0.00 -0.73 0.00 0.00 179.01 178.16 2zii h THR 144 N 0.85 1.40 -0.94 0.32 1.03 -1.09 -3.10 112.91 111.39 2zii h THR 144 Ca 0.55 -2.21 0.19 0.00 -0.01 0.00 0.00 66.41 64.93 2zii h THR 144 Cb 0.75 2.66 -0.11 0.00 -1.07 0.00 0.00 68.15 70.38 2zii h THR 144 CO -0.33 0.65 0.52 0.25 -0.01 0.00 0.00 175.52 176.59 2zii h LEU 145 N -0.03 0.62 0.09 0.00 6.46 -0.59 0.12 115.31 121.97 2zii h LEU 145 Ca -0.10 0.11 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2zii h LEU 145 Cb 1.48 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.37 2zii h LEU 145 CO 0.15 0.20 -0.49 -0.61 -0.62 0.00 0.00 178.44 177.07 2zii h GLN 146 N 0.65 -0.65 -0.53 1.25 5.75 -0.45 -0.39 115.11 120.73 2zii h GLN 146 Ca 0.54 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 59.11 2zii h GLN 146 Cb 0.87 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 2zii h GLN 146 CO -0.41 -0.44 0.32 -0.07 -2.65 0.00 0.00 178.83 175.59 2zii h LEU 147 N -0.68 0.53 0.17 -2.39 3.38 -1.29 -3.17 115.31 111.87 2zii h LEU 147 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zii h LEU 147 Cb 0.69 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2zii h LEU 147 CO -0.28 0.38 -0.12 0.24 0.09 0.00 0.00 178.44 178.74 2zii h MET 148 N 0.65 -0.29 -0.88 1.13 2.86 -0.54 -2.72 114.93 115.14 2zii h MET 148 Ca 0.21 0.02 0.20 0.00 -2.06 0.00 0.00 59.70 58.07 2zii h MET 148 Cb 0.00 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.67 2zii h MET 148 CO -0.08 -0.19 0.58 0.87 1.06 0.00 0.00 176.91 179.15 2zii h LYS 149 N -0.30 0.38 -1.23 1.72 6.56 -1.04 -2.77 116.57 119.89 2zii h LYS 149 Ca -0.01 -0.02 -0.38 0.00 -1.06 0.00 0.00 60.65 59.18 2zii h LYS 149 Cb 0.27 -0.08 -0.18 0.00 -0.57 0.00 0.00 32.23 31.66 2zii h LYS 149 CO -0.00 0.25 0.49 0.09 -2.06 0.00 0.00 179.45 178.22 2zii n ASN 150 N -4.49 5.45 -3.60 0.86 3.02 -1.03 -4.95 115.26 110.52 2zii n ASN 150 Ca 0.18 -3.16 -0.10 0.00 -0.03 0.00 0.00 54.58 51.47 2zii n ASN 150 Cb 0.68 -0.90 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 2zii n ASN 150 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zii s ASP 151 N -0.39 -0.41 0.60 6.41 -1.08 -1.05 -5.04 116.67 115.72 2zii s ASP 151 Ca 0.38 -0.26 -0.18 0.00 -0.52 0.00 0.00 52.55 51.98 2zii s ASP 151 Cb 0.31 0.61 -0.07 0.00 -1.46 0.00 0.00 42.92 42.30 2zii s ASP 151 CO 0.02 -1.05 0.60 -0.62 0.52 0.00 0.00 175.17 174.65 2zii n GLU 152 N -0.37 0.54 -1.67 4.34 1.02 -1.26 -4.88 120.64 118.35 2zii n GLU 152 Ca -0.13 0.21 -0.43 0.00 -0.02 0.00 0.00 57.16 56.79 2zii n GLU 152 Cb 0.63 -1.80 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 2zii n GLU 152 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2zii n PRO 153 N -0.34 2.74 -4.37 3.49 -0.02 -1.26 -4.99 135.00 130.25 2zii n PRO 153 Ca 0.12 1.00 -0.24 0.00 -2.02 0.00 0.00 63.50 62.36 2zii n PRO 153 Cb 0.48 -2.91 -0.08 0.00 -0.02 0.00 0.00 33.50 30.96 2zii n PRO 153 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2zii s LEU 154 N 3.65 2.94 0.67 2.45 1.43 -1.23 -4.82 118.68 123.76 2zii s LEU 154 Ca 0.86 -0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 2zii s LEU 154 Cb -0.49 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 2zii s LEU 154 CO 0.41 -0.05 1.05 -0.94 0.23 0.00 0.00 176.35 177.05 2zii s SER 155 N -3.63 5.65 0.18 2.29 1.04 -1.26 -0.05 113.70 117.92 2zii s SER 155 Ca 0.32 1.54 -0.13 0.00 0.48 0.00 0.00 55.95 58.15 2zii s SER 155 Cb -0.04 -2.47 0.18 0.00 0.10 0.00 0.00 66.02 63.79 2zii s SER 155 CO 0.18 -1.26 1.72 0.40 0.98 0.00 0.00 173.24 175.26 2zii h ILE 156 N -0.59 0.72 -0.35 -1.02 2.04 -1.42 -0.93 117.51 115.96 2zii h ILE 156 Ca -0.44 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2zii h ILE 156 Cb 1.21 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 2zii h ILE 156 CO 0.59 0.04 0.22 -1.28 0.00 0.00 0.00 178.15 177.72 2zii h SER 157 N 0.23 0.41 -0.44 1.72 0.87 -1.40 -1.25 113.55 113.70 2zii h SER 157 Ca 0.24 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2zii h SER 157 Cb 0.33 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2zii h SER 157 CO -0.32 0.32 0.17 -1.13 -0.53 0.00 0.00 176.83 175.34 2zii h ASN 158 N 0.47 0.61 0.48 6.23 -0.00 -1.65 0.17 115.58 121.89 2zii h ASN 158 Ca 0.13 -0.17 -0.01 0.00 -0.00 0.00 0.00 56.30 56.24 2zii h ASN 158 Cb -0.03 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.12 2zii h ASN 158 CO -0.03 0.61 -0.39 -0.50 -0.00 0.00 0.00 177.43 177.13 2zii h TRP 159 N 0.56 -1.05 -0.71 0.67 -0.00 -0.76 0.56 115.95 115.23 2zii h TRP 159 Ca 0.14 0.00 0.15 0.00 -0.00 0.00 0.00 58.89 59.19 2zii h TRP 159 Cb 0.20 0.39 -0.11 0.00 -0.00 0.00 0.00 29.16 29.64 2zii h TRP 159 CO 0.00 -0.56 0.11 0.82 -0.00 0.00 0.00 178.44 178.82 2zii h ILE 160 N -0.86 0.48 -0.32 1.49 2.04 -1.08 0.18 117.51 119.44 2zii h ILE 160 Ca -0.05 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2zii h ILE 160 Cb 0.74 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2zii h ILE 160 CO -0.01 0.04 0.12 0.44 0.00 0.00 0.00 178.15 178.74 2zii h ASP 161 N 0.21 0.45 -0.40 1.72 5.19 0.12 -1.82 116.42 121.89 2zii h ASP 161 Ca 0.39 -0.18 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 2zii h ASP 161 Cb 0.67 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.04 2zii h ASP 161 CO -0.53 0.50 0.05 -0.07 -3.12 0.00 0.00 179.24 176.07 2zii h LEU 162 N 0.37 0.65 -1.31 1.55 3.38 0.13 0.14 115.31 120.23 2zii h LEU 162 Ca 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2zii h LEU 162 Cb 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2zii h LEU 162 CO -0.01 0.76 -0.11 -0.07 0.09 0.00 0.00 178.44 179.10 2zii h LEU 163 N 0.52 0.00 0.00 1.67 3.38 -0.66 -1.97 115.31 118.25 2zii h LEU 163 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2zii h LEU 163 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2zii h LEU 163 CO 0.01 0.11 -0.90 0.28 0.09 0.00 0.00 178.44 178.04 2zii h SER 164 N 0.00 0.00 -4.86 -0.43 0.02 -1.01 -2.17 113.55 105.09 2zii h SER 164 Ca -0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 2zii h SER 164 Cb 0.62 0.00 0.15 0.00 0.14 0.00 0.00 62.40 63.31 2zii h SER 164 CO 0.01 0.11 -0.65 0.61 -1.14 0.00 0.00 176.83 175.78 2zii n GLY 165 N 1.20 -0.59 0.00 -3.77 0.00 0.34 -4.89 105.19 97.48 2zii n GLY 165 Ca -0.01 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2zii n GLY 165 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zii n GLU 166 N -2.93 0.41 -3.72 1.61 4.07 -0.33 -4.99 120.64 114.77 2zii n GLU 166 Ca -0.08 -0.30 -0.21 0.00 -0.06 0.00 0.00 57.16 56.51 2zii n GLU 166 Cb 0.60 -0.77 -0.03 0.00 -0.06 0.00 0.00 31.44 31.17 2zii n GLU 166 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2zii s THR 167 N -0.14 3.19 -0.15 6.31 2.01 -1.23 -5.02 115.64 120.60 2zii s THR 167 Ca 0.00 -1.37 0.01 0.00 0.31 0.00 0.00 61.69 60.64 2zii s THR 167 Cb 0.00 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.42 2zii s THR 167 CO 0.00 -0.11 -0.15 0.86 -0.69 0.00 0.00 174.62 174.53 2zii s TRP 168 N -2.37 2.26 -0.31 4.92 -0.00 -1.26 -4.89 118.94 117.28 2zii s TRP 168 Ca 0.44 -1.26 -0.01 0.00 -0.00 0.00 0.00 56.10 55.26 2zii s TRP 168 Cb -0.05 -1.64 0.10 0.00 -0.00 0.00 0.00 33.47 31.89 2zii s TRP 168 CO 0.27 -0.67 0.11 1.21 -0.00 0.00 0.00 176.95 177.87 2zii s ASN 169 N 1.39 3.90 0.13 5.86 3.04 -1.26 -5.05 114.94 122.95 2zii s ASN 169 Ca 0.03 -1.64 -0.17 0.00 0.04 0.00 0.00 52.86 51.13 2zii s ASN 169 Cb -0.13 -0.77 0.06 0.00 -1.54 0.00 0.00 41.25 38.87 2zii s ASN 169 CO -0.10 -0.41 1.06 0.18 -3.04 0.00 0.00 177.10 174.79 2zii n LEU 170 N 4.84 -0.59 0.13 3.21 4.77 -1.26 -2.77 117.00 125.33 2zii n LEU 170 Ca -0.02 1.21 -0.23 0.00 -0.03 0.00 0.00 56.01 56.94 2zii n LEU 170 Cb 0.42 -0.21 -0.15 0.00 -2.33 0.00 0.00 43.42 41.14 2zii n LEU 170 CO 0.11 -1.03 -0.16 -0.07 -1.33 0.00 0.00 177.39 174.90 2zii h LEU 171 N 0.00 0.78 -8.41 2.23 3.38 -2.07 -3.40 115.31 107.83 2zii h LEU 171 Ca 0.17 -0.81 -0.40 0.00 0.09 0.00 0.00 57.88 56.94 2zii h LEU 171 Cb 0.34 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2zii h LEU 171 CO -0.66 1.62 1.10 -0.54 0.09 0.00 0.00 178.44 180.05 2zii s LYS 172 N -2.71 2.48 -0.29 1.13 1.02 -1.12 -4.85 119.74 115.41 2zii s LYS 172 Ca -0.08 0.40 -0.29 0.00 0.02 0.00 0.00 55.97 56.02 2zii s LYS 172 Cb 0.05 -4.65 -0.12 0.00 -0.52 0.00 0.00 37.83 32.59 2zii s LYS 172 CO 0.93 -3.11 0.97 0.44 -0.92 0.00 0.00 175.35 173.67 2zii n ILE 173 N 7.61 0.00 -1.74 2.17 -6.64 -1.26 -4.65 119.36 114.85 2zii n ILE 173 Ca 0.30 0.00 -0.32 0.00 -1.77 0.00 0.00 62.75 60.96 2zii n ILE 173 Cb 0.50 -0.29 -0.04 0.00 -1.44 0.00 0.00 39.64 38.37 2zii n ILE 173 CO 0.00 0.00 0.00 0.20 -1.77 0.00 0.00 176.55 174.98 2zii s ASN 174 N 1.74 4.63 -0.54 7.28 -0.87 -1.26 -4.88 114.94 121.04 2zii s ASN 174 Ca 0.65 0.52 0.01 0.00 -1.57 0.00 0.00 52.86 52.47 2zii s ASN 174 Cb -0.92 -2.52 0.51 0.00 -0.02 0.00 0.00 41.25 38.29 2zii s ASN 174 CO 0.50 -2.91 1.85 0.00 -2.57 0.00 0.00 177.10 173.97 2zii n TYR 175 N 15.36 2.95 -1.64 2.20 4.11 -1.26 -4.94 117.16 133.94 2zii n TYR 175 Ca 0.34 -2.54 -0.44 0.00 -0.00 0.00 0.00 57.90 55.26 2zii n TYR 175 Cb 0.51 -1.12 -0.02 0.00 -0.00 0.00 0.00 39.34 38.72 2zii n TYR 175 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2zii n GLN 176 N -0.96 1.70 -2.75 -3.48 7.27 -1.16 -4.40 117.38 113.59 2zii n GLN 176 Ca 0.57 0.60 -0.43 0.00 0.07 0.00 0.00 57.00 57.81 2zii n GLN 176 Cb 0.96 -2.09 -0.03 0.00 2.41 0.00 0.00 30.24 31.48 2zii n GLN 176 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2zii s LEU 177 N -0.07 3.88 0.39 1.69 1.43 -0.82 -5.01 118.68 120.17 2zii s LEU 177 Ca 0.60 0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.67 2zii s LEU 177 Cb -0.66 -3.19 -0.07 0.00 0.03 0.00 0.00 46.19 42.29 2zii s LEU 177 CO 0.58 -1.18 0.78 -1.59 0.23 0.00 0.00 176.35 175.18 2zii s LYS 178 N 4.08 3.88 -1.07 1.70 0.00 -1.26 -4.42 119.74 122.64 2zii s LYS 178 Ca 0.39 0.59 -0.07 0.00 0.00 0.00 0.00 55.97 56.88 2zii s LYS 178 Cb -0.10 -2.37 0.01 0.00 0.00 0.00 0.00 37.83 35.37 2zii s LYS 178 CO 0.26 0.00 0.86 1.04 0.00 0.00 0.00 175.35 177.51 2zii n GLN 179 N -1.01 -5.87 0.10 1.78 1.13 -1.26 -4.94 117.38 107.30 2zii n GLN 179 Ca 0.03 0.65 -0.09 0.00 -1.94 0.00 0.00 57.00 55.65 2zii n GLN 179 Cb 0.54 -5.12 -0.06 0.00 0.11 0.00 0.00 30.24 25.71 2zii n GLN 179 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2zii h VAL 180 N -1.97 0.44 -0.32 5.09 2.07 -1.98 -1.34 116.25 118.24 2zii h VAL 180 Ca -0.44 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 2zii h VAL 180 Cb 1.29 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2zii h VAL 180 CO 0.43 0.12 0.16 -0.09 0.02 0.00 0.00 177.57 178.21 2zii h ARG 181 N -0.99 0.46 -0.71 1.57 2.43 -1.95 0.40 114.38 115.59 2zii h ARG 181 Ca -0.03 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.01 2zii h ARG 181 Cb 0.45 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 2zii h ARG 181 CO 0.06 0.42 0.22 0.93 -1.51 0.00 0.00 179.97 180.08 2zii h GLU 182 N 0.38 1.09 -0.12 0.20 3.07 -1.99 -0.97 114.58 116.26 2zii h GLU 182 Ca 0.11 -0.23 -0.14 0.00 -0.50 0.00 0.00 59.36 58.60 2zii h GLU 182 Cb 0.11 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 2zii h GLU 182 CO -0.01 0.93 -0.52 0.00 -1.40 0.00 0.00 179.01 178.01 2zii h ARG 183 N 1.05 0.33 -0.60 2.33 3.08 -0.54 -2.86 114.38 117.17 2zii h ARG 183 Ca 0.23 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 2zii h ARG 183 Cb 0.30 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2zii h ARG 183 CO -0.01 0.77 -0.02 -0.07 -1.07 0.00 0.00 179.97 179.57 2zii h LEU 184 N 0.26 1.06 -0.39 3.04 3.38 0.07 -2.46 115.31 120.26 2zii h LEU 184 Ca 0.01 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.73 2zii h LEU 184 Cb 1.00 -0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 2zii h LEU 184 CO 0.09 1.12 -0.47 0.00 0.09 0.00 0.00 178.44 179.26 2zii h ALA 185 N 0.98 -0.56 -0.48 1.53 0.00 -1.11 -0.18 119.26 119.44 2zii h ALA 185 Ca 0.17 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.21 2zii h ALA 185 Cb 0.58 0.97 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 2zii h ALA 185 CO 0.03 -0.93 0.02 1.57 0.00 0.00 0.00 179.25 179.94 2zii h LYS 186 N -0.36 0.13 -0.40 0.00 -0.00 -1.29 0.37 116.57 115.01 2zii h LYS 186 Ca 0.11 -0.01 0.07 0.00 -0.00 0.00 0.00 60.65 60.82 2zii h LYS 186 Cb 0.60 -0.03 -0.09 0.00 -0.00 0.00 0.00 32.23 32.71 2zii h LYS 186 CO -0.57 0.08 -0.44 0.78 -0.00 0.00 0.00 179.45 179.30 2zii h GLY 187 N 0.13 -0.60 1.78 0.07 0.00 -0.89 0.11 103.07 103.68 2zii h GLY 187 Ca 0.24 0.56 -0.02 0.00 0.00 0.00 0.00 47.33 48.12 2zii h GLY 187 CO -0.39 -0.18 0.06 1.41 0.00 0.00 0.00 176.54 177.44 2zii h LEU 188 N -0.34 0.25 0.34 3.11 3.38 0.16 -1.05 115.31 121.16 2zii h LEU 188 Ca 0.13 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zii h LEU 188 Cb 0.59 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2zii h LEU 188 CO -0.57 0.26 -0.16 0.58 0.09 0.00 0.00 178.44 178.63 2zii h VAL 189 N 0.29 0.67 -0.03 1.22 2.07 0.05 -1.05 116.25 119.47 2zii h VAL 189 Ca 0.07 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2zii h VAL 189 Cb 0.10 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2zii h VAL 189 CO -0.00 0.08 0.05 0.44 0.02 0.00 0.00 177.57 178.16 2zii h ASP 190 N -0.69 0.00 -0.41 0.57 3.32 0.10 0.33 116.42 119.64 2zii h ASP 190 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2zii h ASP 190 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2zii h ASP 190 CO 0.08 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.89 2zii n LYS 191 N -3.59 2.19 -1.02 3.56 5.02 -0.49 -4.94 118.16 118.89 2zii n LYS 191 Ca -0.02 -1.82 -0.01 0.00 -2.02 0.00 0.00 58.31 54.44 2zii n LYS 191 Cb 0.14 -1.44 -0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2zii n LYS 191 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zii n GLY 192 N 1.34 0.36 0.09 0.72 0.00 0.12 -4.88 105.19 102.93 2zii n GLY 192 Ca 0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2zii n GLY 192 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2zii h VAL 193 N 0.00 1.18 -2.89 1.61 2.07 -1.43 -3.29 116.25 113.51 2zii h VAL 193 Ca -0.01 -1.52 -0.62 0.00 0.82 0.00 0.00 66.70 65.36 2zii h VAL 193 Cb 0.42 2.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.23 2zii h VAL 193 CO 0.02 0.34 -0.49 -0.76 0.02 0.00 0.00 177.57 176.70 2zii s LEU 194 N -8.74 4.36 0.48 2.57 1.02 -0.54 0.76 118.68 118.59 2zii s LEU 194 Ca -0.14 0.31 0.06 0.00 0.02 0.00 0.00 54.13 54.38 2zii s LEU 194 Cb -0.01 -2.85 -0.00 0.00 0.02 0.00 0.00 46.19 43.35 2zii s LEU 194 CO 0.54 0.20 0.31 0.00 0.02 0.00 0.00 176.35 177.42 2zii s ARG 195 N -2.31 2.30 -0.18 1.70 1.70 -0.87 -4.13 118.95 117.16 2zii s ARG 195 Ca 0.33 -1.90 0.01 0.00 -0.47 0.00 0.00 55.73 53.70 2zii s ARG 195 Cb -0.13 -2.09 0.02 0.00 -0.57 0.00 0.00 34.95 32.18 2zii s ARG 195 CO 0.25 -0.37 -0.19 -0.08 -1.08 0.00 0.00 175.30 173.82 2zii s THR 196 N -2.67 2.15 -0.08 4.99 -1.32 -1.26 -3.48 115.64 113.97 2zii s THR 196 Ca 0.37 -0.91 0.04 0.00 -1.21 0.00 0.00 61.69 59.98 2zii s THR 196 Cb -0.00 -1.91 -0.01 0.00 -1.51 0.00 0.00 72.50 69.07 2zii s THR 196 CO 0.22 0.53 -0.23 -0.70 -2.21 0.00 0.00 174.62 172.23 2zii s GLU 197 N 1.30 2.84 -0.48 7.08 2.12 0.24 -4.92 118.70 126.88 2zii s GLU 197 Ca 0.05 -0.86 -0.21 0.00 0.36 0.00 0.00 54.97 54.31 2zii s GLU 197 Cb -0.13 -2.28 0.04 0.00 0.26 0.00 0.00 34.13 32.02 2zii s GLU 197 CO -0.12 0.30 0.70 -1.64 -0.54 0.00 0.00 175.26 173.96 2zii s MET 198 N 0.06 3.24 -0.19 4.30 -1.94 -1.26 -0.12 119.30 123.38 2zii s MET 198 Ca -0.09 -0.52 -0.12 0.00 -1.71 0.00 0.00 55.69 53.25 2zii s MET 198 Cb -0.15 -4.02 -0.05 0.00 2.01 0.00 0.00 34.83 32.62 2zii s MET 198 CO 0.06 -1.18 0.21 -1.59 -0.01 0.00 0.00 175.02 172.51 2zii s LYS 199 N 2.99 4.19 -0.32 2.03 0.00 -0.55 -4.93 119.74 123.15 2zii s LYS 199 Ca 0.22 -0.09 -0.22 0.00 0.00 0.00 0.00 55.97 55.87 2zii s LYS 199 Cb -0.15 -3.45 -0.00 0.00 0.00 0.00 0.00 37.83 34.22 2zii s LYS 199 CO 0.17 0.21 0.74 -0.80 0.00 0.00 0.00 175.35 175.67 2zii s ASN 200 N 0.58 6.59 0.55 0.03 0.02 -1.26 -0.27 114.94 121.17 2zii s ASN 200 Ca 0.11 0.53 0.07 0.00 -1.02 0.00 0.00 52.86 52.56 2zii s ASN 200 Cb -0.12 -2.38 0.07 0.00 0.02 0.00 0.00 41.25 38.84 2zii s ASN 200 CO 0.02 -0.59 0.62 0.49 0.02 0.00 0.00 177.10 177.65 2zii n PHE 201 N 6.14 -1.63 -0.07 2.20 3.01 -0.08 -5.01 117.46 122.03 2zii n PHE 201 Ca 0.02 -2.12 -0.05 0.00 1.01 0.00 0.00 57.45 56.31 2zii n PHE 201 Cb 0.48 -0.49 0.16 0.00 -0.01 0.00 0.00 39.48 39.62 2zii n PHE 201 CO 0.00 0.00 0.00 0.35 1.01 0.00 0.00 176.76 178.12 2zii h PHE 202 N 0.33 0.76 0.00 1.38 3.57 -2.01 -3.30 116.94 117.66 2zii h PHE 202 Ca -0.29 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2zii h PHE 202 Cb 1.21 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2zii h PHE 202 CO 0.00 0.78 -0.02 1.28 -2.23 0.00 0.00 178.31 178.12 2zii n LEU 203 N -4.17 1.86 0.00 0.59 4.77 -1.26 -5.06 117.00 113.73 2zii n LEU 203 Ca 0.01 -2.15 0.00 0.00 -0.03 0.00 0.00 56.01 53.84 2zii n LEU 203 Cb 0.36 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2zii n LEU 203 CO 0.42 0.52 0.00 2.22 -1.33 0.00 0.00 177.39 179.22 2zii n PHE 204 N -0.74 0.00 -4.02 -1.77 -1.74 -1.24 -5.17 117.46 102.77 2zii n PHE 204 Ca 0.05 0.00 -0.22 0.00 -0.56 0.00 0.00 57.45 56.73 2zii n PHE 204 Cb 0.42 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.38 2zii n PHE 204 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2zii s ASP 205 N 0.00 5.65 -0.11 5.98 1.01 -1.26 -0.90 116.67 127.03 2zii s ASP 205 Ca 0.00 -0.23 -0.05 0.00 0.71 0.00 0.00 52.55 52.99 2zii s ASP 205 Cb 0.00 -1.42 0.05 0.00 1.01 0.00 0.00 42.92 42.57 2zii s ASP 205 CO 0.00 -0.10 0.24 -0.32 0.21 0.00 0.00 175.17 175.20 2zii s MET 206 N -3.90 0.15 0.23 8.23 1.75 0.62 -4.90 119.30 121.48 2zii s MET 206 Ca 0.35 0.63 -0.32 0.00 -1.25 0.00 0.00 55.69 55.10 2zii s MET 206 Cb -0.08 -0.10 -0.12 0.00 2.84 0.00 0.00 34.83 37.37 2zii s MET 206 CO 0.26 -0.24 1.66 0.00 -0.65 0.00 0.00 175.02 176.06 2zii n ALA 207 N 4.90 2.55 -2.50 4.11 0.00 -1.26 -1.48 120.51 126.83 2zii n ALA 207 Ca -0.14 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.56 2zii n ALA 207 Cb 0.51 -2.48 -0.11 0.00 0.00 0.00 0.00 19.45 17.37 2zii n ALA 207 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2zii s THR 208 N 0.78 0.87 -0.52 0.00 -1.32 0.83 -4.93 115.64 111.35 2zii s THR 208 Ca 0.72 -1.60 0.04 0.00 -1.21 0.00 0.00 61.69 59.64 2zii s THR 208 Cb -0.53 -1.30 0.16 0.00 -1.51 0.00 0.00 72.50 69.33 2zii s THR 208 CO 0.38 -0.57 0.37 -1.00 -2.21 0.00 0.00 174.62 171.59 2zii s HIS 209 N -2.42 2.17 0.87 9.09 3.76 -1.26 0.80 115.29 128.29 2zii s HIS 209 Ca 0.04 -2.70 -0.12 0.00 -0.15 0.00 0.00 55.06 52.13 2zii s HIS 209 Cb -0.03 -1.77 0.11 0.00 1.11 0.00 0.00 32.58 32.01 2zii s HIS 209 CO -0.00 -0.72 1.14 -1.25 -0.85 0.00 0.00 174.74 173.06 2zii s PRO 210 N -0.40 1.47 0.37 8.40 0.04 -1.23 -4.77 135.00 138.88 2zii s PRO 210 Ca 0.26 0.27 -0.16 0.00 0.04 0.00 0.00 61.00 61.42 2zii s PRO 210 Cb -0.06 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.51 2zii s PRO 210 CO -0.14 -1.97 0.81 0.96 0.04 0.00 0.00 177.00 176.70 2zii s ILE 211 N -3.35 4.61 -0.17 0.56 -5.25 -0.49 -2.04 121.20 115.07 2zii s ILE 211 Ca 0.63 1.06 -0.07 0.00 -0.99 0.00 0.00 60.65 61.28 2zii s ILE 211 Cb -0.14 -3.63 -0.08 0.00 2.95 0.00 0.00 42.46 41.57 2zii s ILE 211 CO 0.52 -0.29 -0.21 0.00 -1.79 0.00 0.00 174.94 173.17 2zii n ALA 212 N -0.63 1.85 -3.61 2.27 0.00 0.23 -4.69 120.51 115.94 2zii n ALA 212 Ca 0.04 -0.69 -0.38 0.00 0.00 0.00 0.00 53.44 52.41 2zii n ALA 212 Cb 0.54 0.26 -0.10 0.00 0.00 0.00 0.00 19.45 20.14 2zii n ALA 212 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2zii s ASP 213 N -6.42 5.44 0.47 0.00 2.15 -0.65 -4.97 116.67 112.69 2zii s ASP 213 Ca -0.24 -1.84 0.25 0.00 0.43 0.00 0.00 52.55 51.14 2zii s ASP 213 Cb 0.09 -1.90 1.16 0.00 -0.30 0.00 0.00 42.92 41.97 2zii s ASP 213 CO 0.31 -0.57 1.95 0.00 -0.17 0.00 0.00 175.17 176.69 2zii h ALA 214 N 8.23 1.17 -0.04 3.66 0.00 -1.90 -3.08 119.26 127.31 2zii h ALA 214 Ca -0.18 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2zii h ALA 214 Cb 1.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2zii h ALA 214 CO 0.75 0.24 -0.54 0.66 0.00 0.00 0.00 179.25 180.36 2zii h SER 215 N 0.00 0.12 -0.43 0.00 4.64 -1.99 -2.52 113.55 113.37 2zii h SER 215 Ca -0.00 -0.06 0.09 0.00 -0.47 0.00 0.00 61.79 61.34 2zii h SER 215 Cb 0.54 -0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 62.51 2zii h SER 215 CO 0.03 0.64 -0.19 0.00 -0.87 0.00 0.00 176.83 176.43 2zii h LYS 217 N -0.10 1.15 0.29 0.00 1.79 -1.70 -2.79 116.57 115.21 2zii h LYS 217 Ca 0.21 -0.24 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2zii h LYS 217 Cb 0.42 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2zii h LYS 217 CO -0.50 0.97 -0.22 0.93 -1.08 0.00 0.00 179.45 179.56 2zii h GLU 218 N 1.11 -0.49 -0.63 3.15 4.39 -0.72 0.64 114.58 122.03 2zii h GLU 218 Ca 0.24 0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.07 2zii h GLU 218 Cb 0.30 0.11 -0.11 0.00 -0.10 0.00 0.00 28.75 28.95 2zii h GLU 218 CO -0.01 -0.33 -0.43 0.00 -1.16 0.00 0.00 179.01 177.08 2zii h ALA 219 N 0.15 -0.29 -0.45 3.43 0.00 -0.49 0.39 119.26 122.00 2zii h ALA 219 Ca -0.02 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zii h ALA 219 Cb 0.44 0.97 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2zii h ALA 219 CO 0.00 -0.81 0.29 0.82 0.00 0.00 0.00 179.25 179.55 2zii h ILE 220 N -0.20 1.09 -0.52 0.00 2.04 -1.24 0.11 117.51 118.80 2zii h ILE 220 Ca 0.19 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2zii h ILE 220 Cb 0.56 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2zii h ILE 220 CO -0.72 0.11 0.27 0.50 0.00 0.00 0.00 178.15 178.31 2zii h LYS 221 N 0.59 0.51 -0.12 2.37 3.64 0.36 -0.36 116.57 123.57 2zii h LYS 221 Ca 0.17 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2zii h LYS 221 Cb -0.04 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2zii h LYS 221 CO -0.05 0.34 -0.03 0.00 -2.27 0.00 0.00 179.45 177.43 2zii h ARG 222 N 0.52 0.23 -0.34 1.90 3.08 0.27 -0.29 114.38 119.74 2zii h ARG 222 Ca 0.23 -0.09 0.07 0.00 0.07 0.00 0.00 59.98 60.26 2zii h ARG 222 Cb 0.13 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.09 2zii h ARG 222 CO -0.15 0.53 -0.20 0.00 -1.07 0.00 0.00 179.97 179.08 2zii h ARG 223 N -0.10 -0.14 -0.40 0.04 3.08 -0.64 0.69 114.38 116.91 2zii h ARG 223 Ca 0.03 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2zii h ARG 223 Cb 0.45 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2zii h ARG 223 CO 0.01 -0.10 0.20 0.28 -1.07 0.00 0.00 179.97 179.30 2zii h VAL 224 N -0.15 0.98 0.00 2.04 2.07 -0.79 -2.12 116.25 118.27 2zii h VAL 224 Ca 0.17 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 2zii h VAL 224 Cb 0.41 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2zii h VAL 224 CO -0.43 0.07 -0.48 -0.07 0.02 0.00 0.00 177.57 176.69 2zii h LEU 225 N 0.41 0.00 -1.78 2.57 3.38 -0.52 -0.30 115.31 119.07 2zii h LEU 225 Ca 0.17 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2zii h LEU 225 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2zii h LEU 225 CO -0.12 0.48 0.26 0.28 0.09 0.00 0.00 178.44 179.43 2zii h SER 226 N 0.00 0.24 0.50 -0.43 0.02 0.99 0.44 113.55 115.31 2zii h SER 226 Ca -0.00 -0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.65 2zii h SER 226 Cb 0.99 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 2zii h SER 226 CO 0.06 0.16 -1.65 0.58 -1.14 0.00 0.00 176.83 174.84 2zii h VAL 227 N 0.27 0.94 0.00 2.27 2.07 -0.66 -3.37 116.25 117.76 2zii h VAL 227 Ca 0.17 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.94 2zii h VAL 227 Cb 0.31 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2zii h VAL 227 CO -0.03 0.61 -0.02 0.00 0.02 0.00 0.00 177.57 178.15 2zii n LEU 228 N -3.16 1.46 -0.00 2.57 -0.00 -0.23 -4.31 117.00 113.31 2zii n LEU 228 Ca -0.17 -1.56 -0.01 0.00 -0.00 0.00 0.00 56.01 54.28 2zii n LEU 228 Cb 1.04 -0.04 -0.00 0.00 -0.00 0.00 0.00 43.42 44.42 2zii n LEU 228 CO 0.45 0.38 -0.53 1.33 -0.00 0.00 0.00 177.39 179.03 2zii n VAL 229 N -0.44 0.05 -2.51 1.47 0.24 0.15 -3.81 118.33 113.49 2zii n VAL 229 Ca 0.01 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.34 61.90 2zii n VAL 229 Cb 0.36 -0.79 -0.04 0.00 -1.47 0.00 0.00 33.84 31.90 2zii n VAL 229 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2zii s SER 230 N -4.36 7.16 0.39 -1.34 1.04 -1.01 -4.83 113.70 110.75 2zii s SER 230 Ca -0.01 2.19 0.28 0.00 0.48 0.00 0.00 55.95 58.89 2zii s SER 230 Cb 0.00 -2.62 1.12 0.00 0.10 0.00 0.00 66.02 64.63 2zii s SER 230 CO 0.02 -0.21 1.83 0.08 0.98 0.00 0.00 173.24 175.94 2zii h ARG 231 N 3.50 0.00 -4.06 4.02 -0.00 -1.90 -3.01 114.38 112.93 2zii h ARG 231 Ca -0.47 0.00 -0.56 0.00 -0.00 0.00 0.00 59.98 58.95 2zii h ARG 231 Cb 1.21 0.00 -0.38 0.00 -0.00 0.00 0.00 29.97 30.80 2zii h ARG 231 CO 0.66 0.00 -0.78 -0.80 -0.00 0.00 0.00 179.97 179.04 2zii s ASN 232 N -4.96 3.10 -0.03 0.08 0.01 -1.26 -2.90 114.94 108.98 2zii s ASN 232 Ca 0.03 -0.83 -0.30 0.00 -0.71 0.00 0.00 52.86 51.05 2zii s ASN 232 Cb 0.09 -0.90 -0.04 0.00 0.41 0.00 0.00 41.25 40.81 2zii s ASN 232 CO 0.48 -0.23 1.25 -0.32 -1.51 0.00 0.00 177.10 176.77 2zii s MET 233 N 1.63 4.34 -0.36 -0.60 -2.45 -1.26 -4.95 119.30 115.65 2zii s MET 233 Ca -0.01 1.76 0.01 0.00 -1.25 0.00 0.00 55.69 56.19 2zii s MET 233 Cb -0.17 -3.54 0.14 0.00 1.25 0.00 0.00 34.83 32.51 2zii s MET 233 CO -0.07 -0.47 0.24 -1.21 1.05 0.00 0.00 175.02 174.56 2zii s GLU 234 N 2.18 0.58 0.50 4.11 2.02 -1.26 -5.04 118.70 121.79 2zii s GLU 234 Ca 0.58 -1.30 -0.22 0.00 0.02 0.00 0.00 54.97 54.05 2zii s GLU 234 Cb -0.27 -1.21 -0.07 0.00 0.10 0.00 0.00 34.13 32.68 2zii s GLU 234 CO 0.24 -1.22 1.19 1.28 0.02 0.00 0.00 175.26 176.77 2zii n LEU 235 N 4.01 4.24 -4.69 1.80 4.32 -1.26 -5.01 117.00 120.40 2zii n LEU 235 Ca 0.13 0.99 -0.28 0.00 -0.02 0.00 0.00 56.01 56.83 2zii n LEU 235 Cb 0.39 -1.48 -0.07 0.00 -1.62 0.00 0.00 43.42 40.63 2zii n LEU 235 CO 0.13 -1.02 -0.32 -0.44 -1.22 0.00 0.00 177.39 174.52 2zii s SER 236 N -0.85 4.98 0.14 -1.43 0.01 -1.26 -5.12 113.70 110.17 2zii s SER 236 Ca 0.68 -0.27 0.11 0.00 1.31 0.00 0.00 55.95 57.78 2zii s SER 236 Cb -0.46 -1.15 -0.04 0.00 0.21 0.00 0.00 66.02 64.58 2zii s SER 236 CO 0.52 0.12 -0.26 -0.31 0.41 0.00 0.00 173.24 173.73 2zii s TYR 237 N -1.57 2.24 0.00 2.43 1.51 -1.26 -4.92 117.35 115.78 2zii s TYR 237 Ca 0.27 -0.38 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2zii s TYR 237 Cb -0.10 -1.19 0.00 0.00 -0.11 0.00 0.00 41.96 40.55 2zii s TYR 237 CO 0.19 0.35 0.00 0.27 -1.11 0.00 0.00 175.55 175.25 2zii n ASN 238 N 0.81 0.00 0.15 2.29 0.23 0.25 -4.91 115.26 114.08 2zii n ASN 238 Ca -0.17 -0.46 -0.14 0.00 -0.53 0.00 0.00 54.58 53.28 2zii n ASN 238 Cb 0.54 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.17 2zii n ASN 238 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2zii h GLU 239 N 0.00 -0.36 -0.73 -3.83 -0.00 -2.00 -2.25 114.58 105.42 2zii h GLU 239 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 59.36 59.38 2zii h GLU 239 Cb 0.00 0.08 -0.03 0.00 -0.00 0.00 0.00 28.75 28.80 2zii h GLU 239 CO 0.00 -0.24 0.43 1.88 -0.00 0.00 0.00 179.01 181.08 2zii h TYR 240 N -0.37 0.97 -2.84 2.06 -1.99 -2.00 -3.36 116.97 109.44 2zii h TYR 240 Ca -0.02 -0.01 -0.61 0.00 2.00 0.00 0.00 58.73 60.10 2zii h TYR 240 Cb 0.32 -0.32 -0.40 0.00 2.00 0.00 0.00 36.73 38.33 2zii h TYR 240 CO -0.10 0.66 -0.72 0.12 -0.00 0.00 0.00 178.16 178.11 2zii s PHE 241 N -5.94 2.60 0.49 4.88 5.36 -1.11 -0.75 117.98 123.51 2zii s PHE 241 Ca -0.13 -2.93 -0.18 0.00 -0.96 0.00 0.00 56.93 52.74 2zii s PHE 241 Cb 0.15 -2.04 -0.09 0.00 -0.34 0.00 0.00 43.02 40.70 2zii s PHE 241 CO 0.79 -0.66 0.98 -1.25 -1.46 0.00 0.00 175.22 173.62 2zii s PRO 242 N -0.79 3.99 0.26 10.12 0.04 -0.86 -0.58 135.00 147.18 2zii s PRO 242 Ca 0.27 1.02 0.08 0.00 0.04 0.00 0.00 61.00 62.42 2zii s PRO 242 Cb -0.03 -2.14 0.79 0.00 0.04 0.00 0.00 34.50 33.15 2zii s PRO 242 CO -0.16 -0.23 1.19 -1.91 0.04 0.00 0.00 177.00 175.92 2zii n GLU 243 N -1.32 -0.05 -0.08 4.56 4.07 -1.26 -2.05 120.64 124.51 2zii n GLU 243 Ca 0.07 1.09 -0.01 0.00 -0.06 0.00 0.00 57.16 58.25 2zii n GLU 243 Cb 0.54 -1.84 0.02 0.00 -0.06 0.00 0.00 31.44 30.10 2zii n GLU 243 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2zii n THR 244 N -4.89 0.87 -3.55 6.31 -2.24 -1.26 -4.87 114.28 104.65 2zii n THR 244 Ca 0.23 -0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.52 2zii n THR 244 Cb 0.77 -0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 68.11 2zii n THR 244 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zii s THR 245 N -0.50 5.31 0.30 4.28 -4.23 -0.87 -2.40 115.64 117.53 2zii s THR 245 Ca 0.04 0.51 -0.30 0.00 -1.18 0.00 0.00 61.69 60.76 2zii s THR 245 Cb 0.03 -3.62 -0.11 0.00 1.34 0.00 0.00 72.50 70.14 2zii s THR 245 CO 0.01 0.38 1.55 -0.44 -0.54 0.00 0.00 174.62 175.58 2zii s SER 246 N 0.55 6.41 -1.38 3.99 0.01 0.08 -2.43 113.70 120.93 2zii s SER 246 Ca 0.15 2.93 -0.08 0.00 1.31 0.00 0.00 55.95 60.26 2zii s SER 246 Cb -0.13 -2.64 0.05 0.00 0.21 0.00 0.00 66.02 63.51 2zii s SER 246 CO 0.04 -0.88 0.56 0.49 0.41 0.00 0.00 173.24 173.86 2zii n PHE 247 N 1.87 -1.89 -0.23 2.43 3.01 -1.26 -4.88 117.46 116.51 2zii n PHE 247 Ca 0.07 0.52 0.01 0.00 1.01 0.00 0.00 57.45 59.05 2zii n PHE 247 Cb 0.38 -3.51 0.04 0.00 -0.01 0.00 0.00 39.48 36.38 2zii n PHE 247 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2zii n LYS 248 N -3.89 -0.12 0.12 -1.08 0.00 -1.02 -1.01 118.16 111.16 2zii n LYS 248 Ca -0.04 0.96 -0.23 0.00 -0.00 0.00 0.00 58.31 59.00 2zii n LYS 248 Cb 0.57 -1.42 -0.14 0.00 -0.00 0.00 0.00 35.03 34.03 2zii n LYS 248 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2zii h ILE 249 N 0.00 1.31 -0.01 0.58 2.04 -1.90 -2.80 117.51 116.74 2zii h ILE 249 Ca 0.24 -2.66 -0.01 0.00 1.00 0.00 0.00 64.86 63.43 2zii h ILE 249 Cb 0.39 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2zii h ILE 249 CO -0.62 0.80 -0.05 0.40 0.00 0.00 0.00 178.15 178.68 2zii h ILE 250 N 0.19 1.04 0.00 -0.67 1.08 -1.76 0.23 117.51 117.62 2zii h ILE 250 Ca -0.21 -0.18 -0.13 0.00 -0.39 0.00 0.00 64.86 63.95 2zii h ILE 250 Cb 2.05 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 36.87 2zii h ILE 250 CO 0.25 0.05 -0.61 0.03 -0.69 0.00 0.00 178.15 177.18 2zii h ARG 251 N 0.01 0.00 0.00 2.37 3.08 -0.96 -0.98 114.38 117.89 2zii h ARG 251 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2zii h ARG 251 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2zii h ARG 251 CO 0.01 0.61 -1.44 0.25 -1.07 0.00 0.00 179.97 178.33 2zii n THR 252 N -3.48 1.13 -0.02 2.04 -2.24 -0.70 -2.32 114.28 108.69 2zii n THR 252 Ca 0.00 -0.68 -0.11 0.00 -2.27 0.00 0.00 64.05 60.98 2zii n THR 252 Cb 0.69 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 2zii n THR 252 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2zii h LEU 253 N 0.00 0.16 -1.10 3.22 3.38 -0.95 -0.91 115.31 119.10 2zii h LEU 253 Ca -0.16 -0.15 0.13 0.00 0.09 0.00 0.00 57.88 57.79 2zii h LEU 253 Cb 1.56 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.18 2zii h LEU 253 CO 0.04 0.26 0.61 0.00 0.09 0.00 0.00 178.44 179.44 2zii h ALA 254 N 0.90 1.64 0.37 1.53 0.00 -1.22 0.37 119.26 122.85 2zii h ALA 254 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zii h ALA 254 Cb 0.15 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2zii h ALA 254 CO -0.00 0.10 -0.18 1.25 0.00 0.00 0.00 179.25 180.42 2zii h LEU 255 N 0.87 -0.42 -0.00 0.00 5.85 -1.22 0.17 115.31 120.56 2zii h LEU 255 Ca 0.49 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.20 2zii h LEU 255 Cb 0.61 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2zii h LEU 255 CO -0.26 -0.23 -0.16 0.40 -0.34 0.00 0.00 178.44 177.85 2zii h ILE 256 N -0.58 0.60 -0.50 4.05 2.04 0.10 0.21 117.51 123.44 2zii h ILE 256 Ca -0.05 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2zii h ILE 256 Cb 0.43 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2zii h ILE 256 CO 0.08 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.25 2zii h GLY 258 N 0.74 -0.16 1.76 0.00 0.00 -0.50 -2.49 103.07 102.43 2zii h GLY 258 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2zii h GLY 258 CO 0.02 -0.06 0.00 -1.14 0.00 0.00 0.00 176.54 175.36 2zii n SER 259 N -5.09 0.00 -0.01 0.19 3.41 0.73 -1.54 113.62 111.30 2zii n SER 259 Ca -0.08 0.28 -0.19 0.00 -0.26 0.00 0.00 58.87 58.62 2zii n SER 259 Cb 0.14 -0.38 -0.14 0.00 -0.26 0.00 0.00 64.21 63.58 2zii n SER 259 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2zii h TYR 260 N 0.00 0.29 0.00 7.33 3.20 -0.84 -0.36 116.97 126.59 2zii h TYR 260 Ca 0.00 -0.21 -0.08 0.00 3.14 0.00 0.00 58.73 61.58 2zii h TYR 260 Cb 0.17 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2zii h TYR 260 CO 0.00 1.29 -0.37 0.78 -1.64 0.00 0.00 178.16 178.22 2zii h GLY 261 N -0.55 0.00 2.00 1.82 0.00 -1.19 -1.11 103.07 104.04 2zii h GLY 261 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2zii h GLY 261 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.58 2zii n ALA 262 N -2.36 1.88 -3.57 3.60 0.00 -0.59 -4.51 120.51 114.97 2zii n ALA 262 Ca -0.01 -0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.15 2zii n ALA 262 Cb 0.45 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 18.59 2zii n ALA 262 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zii n ASN 263 N -1.83 -5.44 0.00 0.00 4.13 -0.42 -3.80 115.26 107.89 2zii n ASN 263 Ca 0.04 -0.92 0.00 0.00 1.68 0.00 0.00 54.58 55.38 2zii n ASN 263 Cb 0.26 -3.91 0.00 0.00 -1.54 0.00 0.00 39.78 34.59 2zii n ASN 263 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2zii n VAL 264 N -3.93 0.07 -0.03 2.41 0.24 -0.22 -4.87 118.33 112.00 2zii n VAL 264 Ca -0.10 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 2zii n VAL 264 Cb 0.60 1.30 -0.10 0.00 -1.47 0.00 0.00 33.84 34.17 2zii n VAL 264 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2zii h LEU 265 N 0.00 0.05 -1.99 1.34 6.46 -1.67 -3.04 115.31 116.46 2zii h LEU 265 Ca 0.00 -0.61 0.25 0.00 -0.12 0.00 0.00 57.88 57.39 2zii h LEU 265 Cb 0.76 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 2zii h LEU 265 CO 0.00 0.66 0.61 -0.33 -0.62 0.00 0.00 178.44 178.76 2zii h GLU 266 N -0.55 0.01 -0.84 1.25 5.08 -1.89 -2.53 114.58 115.11 2zii h GLU 266 Ca -0.00 -0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.60 2zii h GLU 266 Cb 0.65 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2zii h GLU 266 CO 0.01 0.01 0.67 -0.91 -1.00 0.00 0.00 179.01 177.79 2zii h ASN 267 N 0.01 0.00 0.28 1.42 2.35 -1.86 0.16 115.58 117.94 2zii h ASN 267 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2zii h ASN 267 Cb 1.61 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.98 2zii h ASN 267 CO -0.01 0.00 -0.61 1.33 -1.65 0.00 0.00 177.43 176.49 2zii n VAL 268 N -4.04 0.00 1.04 2.81 0.24 -0.95 -4.15 118.33 113.29 2zii n VAL 268 Ca 0.17 -0.03 0.12 0.00 -2.04 0.00 0.00 64.34 62.56 2zii n VAL 268 Cb 0.97 0.56 0.17 0.00 -1.47 0.00 0.00 33.84 34.07 2zii n VAL 268 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2zii n LEU 269 N -1.29 0.81 0.30 1.34 4.77 0.53 -4.54 117.00 118.91 2zii n LEU 269 Ca 0.06 -0.21 0.19 0.00 -0.03 0.00 0.00 56.01 56.02 2zii n LEU 269 Cb 0.34 -0.16 0.99 0.00 -2.33 0.00 0.00 43.42 42.27 2zii n LEU 269 CO 0.36 0.18 1.16 0.71 -1.33 0.00 0.00 177.39 178.47 2zii h THR 270 N 0.38 0.18 0.00 -5.08 1.35 -1.68 -1.35 112.91 106.70 2zii h THR 270 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2zii h THR 270 Cb 0.52 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2zii h THR 270 CO 0.00 0.00 -1.69 0.35 -0.25 0.00 0.00 175.52 173.93 2zii n THR 271 N -3.31 0.04 -1.72 6.82 -2.24 -1.26 -5.00 114.28 107.61 2zii n THR 271 Ca -0.02 -0.39 -0.39 0.00 -2.27 0.00 0.00 64.05 60.99 2zii n THR 271 Cb 0.21 0.19 0.04 0.00 -2.10 0.00 0.00 70.33 68.67 2zii n THR 271 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2zii n LEU 272 N -2.11 4.97 -4.56 3.22 4.77 -0.51 -4.94 117.00 117.83 2zii n LEU 272 Ca -0.02 0.99 -0.46 0.00 -0.03 0.00 0.00 56.01 56.49 2zii n LEU 272 Cb 0.51 -1.54 -0.02 0.00 -2.33 0.00 0.00 43.42 40.04 2zii n LEU 272 CO 0.45 -0.75 0.52 -0.62 -1.33 0.00 0.00 177.39 175.66 2zii n GLU 273 N -0.77 1.08 -0.30 3.23 1.02 -1.26 -4.66 120.64 118.98 2zii n GLU 273 Ca 0.10 0.38 0.11 0.00 -0.02 0.00 0.00 57.16 57.73 2zii n GLU 273 Cb 0.44 -1.73 0.28 0.00 -0.02 0.00 0.00 31.44 30.40 2zii n GLU 273 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2zii h TYR 274 N 2.23 0.71 -0.56 -0.32 0.99 -1.97 -0.60 116.97 117.45 2zii h TYR 274 Ca -0.39 0.04 -0.01 0.00 2.00 0.00 0.00 58.73 60.37 2zii h TYR 274 Cb 1.36 -0.18 -0.03 0.00 1.00 0.00 0.00 36.73 38.88 2zii h TYR 274 CO 0.49 0.05 0.31 0.93 -0.00 0.00 0.00 178.16 179.93 2zii h GLU 275 N 0.49 0.78 -0.84 4.88 5.08 -2.01 -2.50 114.58 120.47 2zii h GLU 275 Ca 0.52 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.84 2zii h GLU 275 Cb 0.91 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.95 2zii h GLU 275 CO -0.46 0.60 0.53 0.87 -1.00 0.00 0.00 179.01 179.55 2zii h LYS 276 N 0.76 0.97 -0.18 2.33 1.79 -1.50 -2.16 116.57 118.59 2zii h LYS 276 Ca 0.20 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.64 2zii h LYS 276 Cb 0.04 -0.22 -0.03 0.00 -1.58 0.00 0.00 32.23 30.45 2zii h LYS 276 CO -0.03 0.65 0.01 0.00 -1.08 0.00 0.00 179.45 178.99 2zii h ARG 277 N 1.00 0.07 -0.31 3.15 3.08 -0.94 0.88 114.38 121.31 2zii h ARG 277 Ca 0.35 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.42 2zii h ARG 277 Cb 0.09 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2zii h ARG 277 CO -0.14 0.05 0.15 -0.44 -1.07 0.00 0.00 179.97 178.52 2zii h ASP 278 N 0.07 0.23 -0.14 7.04 3.32 -1.34 -0.81 116.42 124.80 2zii h ASP 278 Ca 0.08 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2zii h ASP 278 Cb 0.09 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2zii h ASP 278 CO -0.13 0.17 0.06 0.11 -1.72 0.00 0.00 179.24 177.73 2zii h LYS 279 N 0.32 0.20 -0.02 3.56 1.79 -1.20 0.63 116.57 121.86 2zii h LYS 279 Ca 0.13 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.60 2zii h LYS 279 Cb 0.05 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 2zii h LYS 279 CO -0.09 0.29 -0.22 0.00 -1.08 0.00 0.00 179.45 178.35 2zii h ALA 280 N 0.90 -0.27 -0.51 3.86 0.00 -0.79 0.89 119.26 123.34 2zii h ALA 280 Ca 0.05 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2zii h ALA 280 Cb 0.16 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2zii h ALA 280 CO -0.00 -0.71 0.19 0.82 0.00 0.00 0.00 179.25 179.55 2zii h ILE 281 N -0.33 0.83 0.00 0.00 2.04 -0.91 -0.32 117.51 118.81 2zii h ILE 281 Ca 0.07 -0.13 -0.16 0.00 1.00 0.00 0.00 64.86 65.64 2zii h ILE 281 Cb 0.43 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2zii h ILE 281 CO -0.22 0.07 -0.75 0.77 0.00 0.00 0.00 178.15 178.03 2zii h SER 282 N 0.37 0.00 -0.30 1.72 4.64 -0.61 -3.05 113.55 116.32 2zii h SER 282 Ca 0.25 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.60 2zii h SER 282 Cb 0.26 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 2zii h SER 282 CO -0.25 0.75 0.10 -0.09 -0.87 0.00 0.00 176.83 176.47 2zii h ARG 283 N 0.00 0.23 -0.45 4.77 9.65 0.12 -1.73 114.38 126.97 2zii h ARG 283 Ca -0.01 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.91 2zii h ARG 283 Cb 1.52 -0.05 -0.08 0.00 -1.39 0.00 0.00 29.97 29.97 2zii h ARG 283 CO 0.10 0.15 -0.50 0.00 2.80 0.00 0.00 179.97 182.52 2zii h ALA 284 N 1.19 -0.69 0.00 2.80 0.00 -0.98 0.57 119.26 122.14 2zii h ALA 284 Ca 0.13 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zii h ALA 284 Cb 0.10 1.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2zii h ALA 284 CO -0.14 -0.95 -0.20 1.05 0.00 0.00 0.00 179.25 179.01 2zii h GLU 285 N -0.29 0.00 0.65 0.00 4.11 -1.46 0.51 114.58 118.09 2zii h GLU 285 Ca 0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.48 2zii h GLU 285 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2zii h GLU 285 CO -0.58 0.20 -0.32 1.49 0.07 0.00 0.00 179.01 179.86 2zii h GLU 286 N 0.00 -0.85 -0.13 1.06 4.81 -0.75 -2.90 114.58 115.82 2zii h GLU 286 Ca -0.00 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 2zii h GLU 286 Cb 0.43 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2zii h GLU 286 CO 0.03 -0.57 0.10 -0.84 -0.73 0.00 0.00 179.01 177.00 2zii h ILE 287 N -0.89 0.79 0.00 2.32 -0.00 -0.32 -1.99 117.51 117.42 2zii h ILE 287 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.77 2zii h ILE 287 Cb 0.69 0.92 0.00 0.00 -0.00 0.00 0.00 36.82 38.43 2zii h ILE 287 CO 0.14 0.00 0.00 0.80 -0.00 0.00 0.00 178.15 179.09 2zii n MET 288 N -4.28 0.23 0.00 0.16 1.56 0.17 -2.35 117.12 112.61 2zii n MET 288 Ca 0.00 0.13 0.00 0.00 -0.27 0.00 0.00 57.70 57.56 2zii n MET 288 Cb 0.22 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.09 2zii n MET 288 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2zii n ALA 289 N -1.30 1.56 -0.20 -5.12 0.00 -0.79 -4.28 120.51 110.37 2zii n ALA 289 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 2zii n ALA 289 Cb 0.14 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.64 2zii n ALA 289 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2zii h GLN 290 N 0.00 0.71 -0.56 0.00 4.20 -1.35 -3.22 115.11 114.89 2zii h GLN 290 Ca 0.00 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.55 2zii h GLN 290 Cb 0.00 -0.16 -0.07 0.00 0.30 0.00 0.00 27.48 27.55 2zii h GLN 290 CO 0.00 0.47 0.12 1.19 -0.67 0.00 0.00 178.83 179.94 2zii n PHE 291 N -4.72 1.92 -2.35 2.96 3.01 -0.99 -3.42 117.46 113.86 2zii n PHE 291 Ca 0.05 -1.06 -0.18 0.00 1.01 0.00 0.00 57.45 57.28 2zii n PHE 291 Cb 0.06 -0.55 0.02 0.00 -0.01 0.00 0.00 39.48 39.00 2zii n PHE 291 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2zii n SER 292 N -0.14 3.80 -3.70 4.37 3.41 -1.21 -4.48 113.62 115.66 2zii n SER 292 Ca 0.33 -3.25 -0.11 0.00 -0.26 0.00 0.00 58.87 55.58 2zii n SER 292 Cb 1.21 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 2zii n SER 292 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zii s GLN 293 N -3.60 0.92 -0.02 4.33 -2.07 -1.26 -4.73 119.66 113.24 2zii s GLN 293 Ca 0.43 -0.56 0.00 0.00 -1.82 0.00 0.00 55.36 53.41 2zii s GLN 293 Cb 0.39 0.40 0.02 0.00 -1.09 0.00 0.00 33.01 32.73 2zii s GLN 293 CO -0.02 -0.32 -0.00 -0.47 -1.32 0.00 0.00 175.29 173.16 2zii s TYR 294 N -3.00 0.24 0.75 9.60 5.04 -1.26 -3.12 117.35 125.60 2zii s TYR 294 Ca -0.02 0.01 -0.14 0.00 -2.44 0.00 0.00 57.07 54.47 2zii s TYR 294 Cb 0.00 -0.30 0.05 0.00 0.35 0.00 0.00 41.96 42.07 2zii s TYR 294 CO -0.06 -0.08 1.20 -2.14 -1.34 0.00 0.00 175.55 173.12 2zii s PRO 295 N 0.70 2.01 0.20 4.97 0.02 -1.26 -5.09 135.00 136.55 2zii s PRO 295 Ca -0.07 1.73 -0.33 0.00 0.02 0.00 0.00 61.00 62.36 2zii s PRO 295 Cb -0.10 -1.82 -0.14 0.00 0.02 0.00 0.00 34.50 32.46 2zii s PRO 295 CO -0.01 -1.93 1.47 1.19 -0.33 0.00 0.00 177.00 177.39 2zii n PHE 296 N -2.90 2.17 -2.59 6.54 0.99 -1.18 -4.93 117.46 115.56 2zii n PHE 296 Ca 0.13 0.38 -0.41 0.00 -0.00 0.00 0.00 57.45 57.54 2zii n PHE 296 Cb 0.50 -2.49 -0.03 0.00 -1.00 0.00 0.00 39.48 36.47 2zii n PHE 296 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2zii s ASP 297 N 0.55 6.19 -0.26 4.37 2.15 -1.22 -4.81 116.67 123.65 2zii s ASP 297 Ca 0.73 -0.45 0.12 0.00 0.43 0.00 0.00 52.55 53.38 2zii s ASP 297 Cb -0.68 -2.54 0.54 0.00 -0.30 0.00 0.00 42.92 39.94 2zii s ASP 297 CO 0.45 -1.76 1.50 0.18 -0.17 0.00 0.00 175.17 175.37 2zii n LEU 298 N 9.09 4.34 -0.07 -1.34 4.77 -1.26 -4.48 117.00 128.04 2zii n LEU 298 Ca 0.03 -3.42 -0.06 0.00 -0.03 0.00 0.00 56.01 52.53 2zii n LEU 298 Cb 0.49 -0.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 2zii n LEU 298 CO 0.70 0.97 -0.47 -0.62 -1.33 0.00 0.00 177.39 176.64 2zii n GLU 299 N -0.81 0.45 -1.64 3.23 1.02 -1.26 -4.85 120.64 116.78 2zii n GLU 299 Ca 0.31 0.34 -0.43 0.00 -0.02 0.00 0.00 57.16 57.36 2zii n GLU 299 Cb 1.05 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.97 2zii n GLU 299 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2zii s LYS 300 N -2.45 3.56 0.10 3.49 0.00 -1.26 -5.01 119.74 118.17 2zii s LYS 300 Ca -0.20 2.28 0.01 0.00 0.00 0.00 0.00 55.97 58.06 2zii s LYS 300 Cb 0.03 -4.28 0.02 0.00 0.00 0.00 0.00 37.83 33.59 2zii s LYS 300 CO 0.30 -1.61 0.14 0.39 0.00 0.00 0.00 175.35 174.56 2zii n GLU 301 N 8.24 0.78 -4.90 1.78 1.02 -1.26 -5.04 120.64 121.26 2zii n GLU 301 Ca 0.26 -0.47 -0.26 0.00 -0.02 0.00 0.00 57.16 56.67 2zii n GLU 301 Cb 0.43 -0.06 -0.16 0.00 -0.02 0.00 0.00 31.44 31.63 2zii n GLU 301 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2zii s THR 302 N 0.18 1.50 0.39 2.62 -1.32 -1.26 -5.02 115.64 112.74 2zii s THR 302 Ca 0.10 -0.78 0.08 0.00 -1.21 0.00 0.00 61.69 59.88 2zii s THR 302 Cb -0.01 -1.26 0.20 0.00 -1.51 0.00 0.00 72.50 69.92 2zii s THR 302 CO 0.06 0.43 1.97 1.05 -2.21 0.00 0.00 174.62 175.92 2zii h GLU 303 N 5.95 0.39 -7.19 7.08 9.09 -2.00 -3.44 114.58 124.48 2zii h GLU 303 Ca -0.35 -0.06 -0.52 0.00 0.05 0.00 0.00 59.36 58.48 2zii h GLU 303 Cb 1.16 -0.07 0.14 0.00 -1.65 0.00 0.00 28.75 28.33 2zii h GLU 303 CO 0.48 0.38 0.38 -0.51 0.05 0.00 0.00 179.01 179.79 2zii s LEU 304 N -9.11 3.33 -0.23 3.06 1.43 -1.26 -4.94 118.68 110.96 2zii s LEU 304 Ca -0.07 2.23 0.05 0.00 -1.03 0.00 0.00 54.13 55.32 2zii s LEU 304 Cb 0.16 -4.58 0.47 0.00 0.03 0.00 0.00 46.19 42.28 2zii s LEU 304 CO 0.74 -2.08 1.46 0.61 0.23 0.00 0.00 176.35 177.31 2zii n GLY 305 N 0.08 3.08 3.56 -3.19 0.00 -1.26 -4.91 105.19 102.55 2zii n GLY 305 Ca 0.12 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 2zii n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zii s VAL 306 N -2.12 3.27 -1.28 1.61 1.01 -1.26 -4.14 120.40 117.49 2zii s VAL 306 Ca 0.36 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 61.00 2zii s VAL 306 Cb 0.29 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 34.14 2zii s VAL 306 CO 0.08 0.10 0.00 -0.24 0.00 0.00 0.00 175.10 175.04 2zii n SER 307 N 0.68 -4.52 0.11 3.32 2.88 -1.14 -4.78 113.62 110.17 2zii n SER 307 Ca -0.14 0.30 0.10 0.00 -1.33 0.00 0.00 58.87 57.80 2zii n SER 307 Cb 0.53 -3.08 0.45 0.00 -0.75 0.00 0.00 64.21 61.36 2zii n SER 307 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2zii n VAL 308 N -2.63 1.06 0.02 2.46 3.14 -1.14 0.15 118.33 121.38 2zii n VAL 308 Ca -0.12 0.45 0.09 0.00 -2.96 0.00 0.00 64.34 61.80 2zii n VAL 308 Cb 0.41 -1.39 0.21 0.00 -1.06 0.00 0.00 33.84 32.00 2zii n VAL 308 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2zii n ASN 309 N -2.08 3.28 -0.21 6.55 2.04 -1.26 -4.67 115.26 118.91 2zii n ASN 309 Ca 0.01 -1.94 -0.05 0.00 -0.44 0.00 0.00 54.58 52.16 2zii n ASN 309 Cb 0.13 -0.28 0.05 0.00 -2.53 0.00 0.00 39.78 37.15 2zii n ASN 309 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 2zii h LEU 310 N 3.52 0.62 0.27 -4.53 5.85 -0.67 -1.47 115.31 118.90 2zii h LEU 310 Ca 0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2zii h LEU 310 Cb 0.86 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2zii h LEU 310 CO 0.00 0.43 -0.35 0.78 -0.34 0.00 0.00 178.44 178.97 2zii h ASN 311 N 0.74 -0.97 -0.90 1.25 4.21 -1.83 0.15 115.58 118.23 2zii h ASN 311 Ca 0.24 0.08 0.23 0.00 1.21 0.00 0.00 56.30 58.06 2zii h ASN 311 Cb 0.00 0.33 -0.16 0.00 -1.12 0.00 0.00 38.32 37.37 2zii h ASN 311 CO -0.09 -0.43 0.01 0.11 -1.29 0.00 0.00 177.43 175.74 2zii h LYS 312 N -0.63 0.06 -0.01 0.81 6.56 -1.82 0.39 116.57 121.91 2zii h LYS 312 Ca -0.03 -0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.38 2zii h LYS 312 Cb 0.57 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.20 2zii h LYS 312 CO -0.08 0.04 -0.77 0.93 -2.06 0.00 0.00 179.45 177.50 2zii h GLU 313 N 0.06 0.14 0.06 3.15 4.39 -0.80 0.33 114.58 121.90 2zii h GLU 313 Ca 0.52 -0.14 -0.15 0.00 0.34 0.00 0.00 59.36 59.94 2zii h GLU 313 Cb 1.00 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.70 2zii h GLU 313 CO -0.82 0.84 -0.61 0.28 -1.16 0.00 0.00 179.01 177.55 2zii h VAL 314 N 0.09 1.50 -0.52 3.13 2.07 0.49 -0.70 116.25 122.31 2zii h VAL 314 Ca -0.02 -2.26 0.10 0.00 0.82 0.00 0.00 66.70 65.34 2zii h VAL 314 Cb 1.35 2.90 -0.10 0.00 -1.52 0.00 0.00 31.29 33.93 2zii h VAL 314 CO 0.11 0.64 -0.11 0.11 0.02 0.00 0.00 177.57 178.34 2zii h LYS 315 N -0.31 0.02 -0.53 1.57 6.56 -0.90 0.24 116.57 123.22 2zii h LYS 315 Ca -0.09 -0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.44 2zii h LYS 315 Cb 1.39 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.02 2zii h LYS 315 CO 0.12 0.01 0.09 1.05 -2.06 0.00 0.00 179.45 178.66 2zii h GLU 316 N 0.02 0.83 -0.70 3.15 4.11 -0.98 0.16 114.58 121.17 2zii h GLU 316 Ca 0.25 -0.19 -0.06 0.00 0.07 0.00 0.00 59.36 59.44 2zii h GLU 316 Cb 0.38 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2zii h GLU 316 CO -0.52 0.78 0.22 1.49 0.07 0.00 0.00 179.01 181.04 2zii h GLU 317 N 0.80 1.10 0.06 1.06 4.81 0.42 -2.56 114.58 120.26 2zii h GLU 317 Ca 0.17 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2zii h GLU 317 Cb 0.35 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2zii h GLU 317 CO 0.01 0.94 -0.03 0.82 -0.73 0.00 0.00 179.01 180.02 2zii h ILE 318 N 1.04 1.25 -0.71 2.32 2.04 -0.39 -3.21 117.51 119.84 2zii h ILE 318 Ca 0.23 -1.49 0.14 0.00 1.00 0.00 0.00 64.86 64.74 2zii h ILE 318 Cb 0.31 2.16 -0.13 0.00 -0.74 0.00 0.00 36.82 38.41 2zii h ILE 318 CO -0.01 0.35 -0.18 -0.33 0.00 0.00 0.00 178.15 177.98 2zii h GLU 319 N -0.80 -0.00 0.00 2.37 5.08 -0.72 0.36 114.58 120.87 2zii h GLU 319 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zii h GLU 319 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2zii h GLU 319 CO 0.01 -0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 2zii n ASN 320 N -5.47 0.00 -3.20 1.42 5.03 -0.97 -3.80 115.26 108.28 2zii n ASN 320 Ca 0.09 0.03 -0.23 0.00 0.87 0.00 0.00 54.58 55.34 2zii n ASN 320 Cb 0.36 -0.21 -0.06 0.00 -1.02 0.00 0.00 39.78 38.85 2zii n ASN 320 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2zii n ASN 321 N -1.21 1.68 -4.85 6.41 2.85 0.13 -5.09 115.26 115.17 2zii n ASN 321 Ca 0.06 -3.07 -0.31 0.00 -0.11 0.00 0.00 54.58 51.14 2zii n ASN 321 Cb 0.07 -0.63 0.01 0.00 1.24 0.00 0.00 39.78 40.47 2zii n ASN 321 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2zii s PRO 322 N -2.13 3.46 -0.91 1.20 0.05 -1.25 -4.31 135.00 131.12 2zii s PRO 322 Ca 0.39 0.88 -0.02 0.00 0.05 0.00 0.00 61.00 62.30 2zii s PRO 322 Cb 0.24 -2.06 -0.02 0.00 0.05 0.00 0.00 34.50 32.70 2zii s PRO 322 CO -0.09 -0.68 0.77 0.41 0.05 0.00 0.00 177.00 177.47 2zii n GLY 323 N -2.20 -0.43 0.13 0.56 0.00 -1.26 -4.95 105.19 97.04 2zii n GLY 323 Ca 0.07 0.17 0.01 0.00 0.00 0.00 0.00 46.02 46.27 2zii n GLY 323 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zii n HIS 324 N -3.23 0.00 -0.31 1.61 8.25 -1.26 -4.90 115.22 115.38 2zii n HIS 324 Ca -0.16 -0.25 0.14 0.00 -0.26 0.00 0.00 57.72 57.19 2zii n HIS 324 Cb 0.62 -0.05 0.32 0.00 1.12 0.00 0.00 29.99 32.00 2zii n HIS 324 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2zii h ASP 325 N 0.00 0.35 0.41 0.41 3.45 -1.92 0.46 116.42 119.57 2zii h ASP 325 Ca 0.00 0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.62 2zii h ASP 325 Cb 0.99 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2zii h ASP 325 CO 0.00 -0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.85 2zii n LEU 326 N -5.04 0.30 -0.09 1.55 4.77 -1.26 -1.77 117.00 115.47 2zii n LEU 326 Ca 0.23 0.59 -0.10 0.00 -0.03 0.00 0.00 56.01 56.70 2zii n LEU 326 Cb 0.67 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2zii n LEU 326 CO 0.13 -0.50 -0.53 0.00 -1.33 0.00 0.00 177.39 175.16 2zii n GLN 327 N -1.85 0.50 -0.29 3.23 6.02 0.15 -0.20 117.38 124.94 2zii n GLN 327 Ca 0.02 0.45 0.11 0.00 -0.01 0.00 0.00 57.00 57.56 2zii n GLN 327 Cb 0.14 -1.63 0.26 0.00 1.02 0.00 0.00 30.24 30.03 2zii n GLN 327 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2zii h LEU 328 N -1.00 0.01 -1.19 1.08 3.38 -1.31 0.47 115.31 116.76 2zii h LEU 328 Ca -0.11 0.18 0.21 0.00 0.09 0.00 0.00 57.88 58.26 2zii h LEU 328 Cb 0.82 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.72 2zii h LEU 328 CO -0.06 -0.12 0.62 -0.08 0.09 0.00 0.00 178.44 178.89 2zii h GLU 329 N 0.23 0.58 0.08 1.13 4.81 -1.56 0.25 114.58 120.11 2zii h GLU 329 Ca 0.51 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2zii h GLU 329 Cb 0.99 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2zii h GLU 329 CO -0.61 0.39 -0.04 0.28 -0.73 0.00 0.00 179.01 178.29 2zii h VAL 330 N 0.60 1.05 -0.78 0.32 2.07 -0.25 -1.56 116.25 117.70 2zii h VAL 330 Ca 0.56 -0.50 0.04 0.00 0.82 0.00 0.00 66.70 67.63 2zii h VAL 330 Cb 1.11 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 2zii h VAL 330 CO -0.33 0.12 0.48 0.16 0.02 0.00 0.00 177.57 178.03 2zii h ILE 331 N -0.34 1.07 -0.31 4.57 -0.00 -0.05 -0.94 117.51 121.51 2zii h ILE 331 Ca -0.01 -0.31 0.07 0.00 -0.00 0.00 0.00 64.86 64.60 2zii h ILE 331 Cb 0.29 0.08 -0.07 0.00 -0.00 0.00 0.00 36.82 37.11 2zii h ILE 331 CO 0.02 0.17 -0.17 0.00 -0.00 0.00 0.00 178.15 178.17 2zii h ALA 332 N 1.35 0.06 0.00 0.16 0.00 -0.53 -0.93 119.26 119.37 2zii h ALA 332 Ca 0.32 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 2zii h ALA 332 Cb 0.08 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zii h ALA 332 CO -0.14 -0.56 -0.00 0.78 0.00 0.00 0.00 179.25 179.33 2zii h GLY 333 N -0.13 0.00 0.74 0.00 0.00 -0.17 -0.69 103.07 102.83 2zii h GLY 333 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.29 2zii h GLY 333 CO -0.39 0.00 -0.89 -2.08 0.00 0.00 0.00 176.54 173.18 2zii h VAL 334 N 0.00 1.48 -1.01 4.60 2.07 -0.20 -2.90 116.25 120.29 2zii h VAL 334 Ca -0.00 -2.55 0.26 0.00 0.82 0.00 0.00 66.70 65.23 2zii h VAL 334 Cb 0.01 3.18 -0.07 0.00 -1.52 0.00 0.00 31.29 32.89 2zii h VAL 334 CO 0.00 0.73 0.68 -0.26 0.02 0.00 0.00 177.57 178.73 2zii h PHE 335 N -0.32 0.44 -0.32 1.57 0.05 -0.24 -0.31 116.94 117.81 2zii h PHE 335 Ca -0.16 0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.61 2zii h PHE 335 Cb 1.70 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 39.51 2zii h PHE 335 CO 0.19 0.07 0.05 1.49 -0.18 0.00 0.00 178.31 179.93 2zii h GLU 336 N 0.29 0.53 -0.90 1.51 4.81 -0.97 -1.90 114.58 117.94 2zii h GLU 336 Ca 0.54 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2zii h GLU 336 Cb 1.56 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.83 2zii h GLU 336 CO -0.18 0.62 0.55 0.28 -0.73 0.00 0.00 179.01 179.54 2zii h VAL 337 N 0.36 1.25 -0.06 0.32 2.07 -0.95 -0.70 116.25 118.55 2zii h VAL 337 Ca 0.10 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2zii h VAL 337 Cb 0.35 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 2zii h VAL 337 CO 0.01 0.26 -0.15 -0.26 0.02 0.00 0.00 177.57 177.45 2zii h PHE 338 N 1.24 -0.38 -0.46 1.57 0.05 -1.05 -1.37 116.94 116.55 2zii h PHE 338 Ca 0.32 0.02 -0.12 0.00 3.82 0.00 0.00 57.97 62.01 2zii h PHE 338 Cb -0.05 0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.06 2zii h PHE 338 CO 0.00 -0.22 -0.19 0.66 -0.18 0.00 0.00 178.31 178.39 2zii h SER 339 N -0.22 0.92 0.44 2.17 4.64 -0.79 -2.54 113.55 118.18 2zii h SER 339 Ca 0.07 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2zii h SER 339 Cb 0.31 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2zii h SER 339 CO -0.19 1.09 0.00 0.03 -0.87 0.00 0.00 176.83 176.89 2zii h ARG 340 N 0.80 0.00 0.00 4.77 -0.00 -0.86 -3.52 114.38 115.57 2zii h ARG 340 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.59 2zii h ARG 340 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.70 2zii h ARG 340 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.97 180.03