#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2noq h TYR 76 N 0.00 0.44 -1.81 -1.55 3.20 -2.11 -3.47 116.97 111.67 2noq h TYR 76 Ca 0.00 -0.04 0.40 0.00 3.14 0.00 0.00 58.73 62.23 2noq h TYR 76 Cb 0.00 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.05 2noq h TYR 76 CO 0.00 0.46 1.00 0.00 -1.64 0.00 0.00 178.16 177.99 2noq s ALA 77 N -5.43 -2.72 0.57 1.82 0.00 -1.26 -5.14 121.76 109.62 2noq s ALA 77 Ca -0.13 0.32 -0.18 0.00 0.00 0.00 0.00 51.96 51.96 2noq s ALA 77 Cb 0.08 0.80 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 2noq s ALA 77 CO 0.73 -1.16 1.10 0.54 0.00 0.00 0.00 175.76 176.98 2noq s ASN 78 N -3.75 5.67 -0.03 0.00 2.20 -1.26 -4.91 114.94 112.85 2noq s ASN 78 Ca 0.29 2.05 -0.30 0.00 -0.94 0.00 0.00 52.86 53.95 2noq s ASN 78 Cb 0.02 -2.56 -0.06 0.00 -2.00 0.00 0.00 41.25 36.64 2noq s ASN 78 CO -0.04 -1.25 1.70 -0.54 -2.94 0.00 0.00 177.10 174.03 2noq s LYS 79 N -3.59 4.18 0.08 3.55 1.02 -1.26 -4.96 119.74 118.76 2noq s LYS 79 Ca 0.69 2.26 -0.15 0.00 0.02 0.00 0.00 55.97 58.79 2noq s LYS 79 Cb -0.21 -4.00 -0.06 0.00 -0.52 0.00 0.00 37.83 33.04 2noq s LYS 79 CO 0.31 -0.86 0.49 -0.98 -0.92 0.00 0.00 175.35 173.39 2noq s ARG 80 N 4.04 3.97 0.33 1.68 1.70 -1.26 -5.03 118.95 124.39 2noq s ARG 80 Ca 0.76 0.47 -0.26 0.00 -0.47 0.00 0.00 55.73 56.23 2noq s ARG 80 Cb -0.35 -3.08 -0.10 0.00 -0.57 0.00 0.00 34.95 30.85 2noq s ARG 80 CO 0.31 0.58 0.99 -0.06 -1.08 0.00 0.00 175.30 176.04 2noq s PHE 81 N -1.28 3.58 -0.01 5.89 0.40 -1.26 -5.03 117.98 120.27 2noq s PHE 81 Ca 0.31 1.75 0.02 0.00 -0.60 0.00 0.00 56.93 58.41 2noq s PHE 81 Cb -0.16 -3.01 -0.03 0.00 0.51 0.00 0.00 43.02 40.32 2noq s PHE 81 CO 0.17 -0.07 -0.04 1.03 0.70 0.00 0.00 175.22 177.01 2noq s ARG 82 N -2.07 2.67 0.27 0.44 0.52 -1.26 -5.07 118.95 114.45 2noq s ARG 82 Ca 0.51 -0.65 -0.29 0.00 -0.52 0.00 0.00 55.73 54.78 2noq s ARG 82 Cb -0.21 -2.58 -0.10 0.00 0.52 0.00 0.00 34.95 32.58 2noq s ARG 82 CO 0.27 0.62 1.26 -1.59 0.02 0.00 0.00 175.30 175.88 2noq s LYS 83 N -1.35 4.43 0.88 3.54 0.00 -1.26 -4.86 119.74 121.11 2noq s LYS 83 Ca 0.17 2.06 -0.11 0.00 0.00 0.00 0.00 55.97 58.09 2noq s LYS 83 Cb -0.11 -3.15 0.12 0.00 0.00 0.00 0.00 37.83 34.69 2noq s LYS 83 CO 0.07 -0.13 1.09 0.00 0.00 0.00 0.00 175.35 176.39 2noq s ALA 84 N -0.64 1.61 0.34 0.59 0.00 -1.26 -4.77 121.76 117.63 2noq s ALA 84 Ca 0.51 0.08 -0.28 0.00 0.00 0.00 0.00 51.96 52.27 2noq s ALA 84 Cb -0.37 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 2noq s ALA 84 CO 0.44 -2.32 1.24 -0.65 0.00 0.00 0.00 175.76 174.47 2noq s GLN 85 N -4.87 4.32 0.10 0.00 -1.52 -0.88 -4.78 119.66 112.03 2noq s GLN 85 Ca 0.63 2.06 -0.18 0.00 -1.95 0.00 0.00 55.36 55.92 2noq s GLN 85 Cb -0.19 -2.99 -0.06 0.00 -0.22 0.00 0.00 33.01 29.56 2noq s GLN 85 CO 0.57 -0.17 1.62 0.00 -0.25 0.00 0.00 175.29 177.06 2noq h PRO 87 N 0.29 -0.29 -5.18 0.00 0.11 -1.99 -3.42 132.00 121.52 2noq h PRO 87 Ca 0.09 0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.55 2noq h PRO 87 Cb 0.25 0.07 -0.34 0.00 0.11 0.00 0.00 31.00 31.09 2noq h PRO 87 CO -0.00 0.08 -0.87 -1.50 -0.21 0.00 0.00 178.00 175.50 2noq s ILE 88 N -4.07 2.00 -1.48 4.15 1.10 -1.24 -5.01 121.20 116.65 2noq s ILE 88 Ca -0.13 -0.95 -0.12 0.00 -0.51 0.00 0.00 60.65 58.94 2noq s ILE 88 Cb 0.01 -1.76 0.03 0.00 0.15 0.00 0.00 42.46 40.89 2noq s ILE 88 CO 0.52 0.54 2.41 0.00 -2.11 0.00 0.00 174.94 176.29 2noq n ILE 89 N 3.97 3.95 -4.42 2.00 0.13 -1.05 -3.47 119.36 120.47 2noq n ILE 89 Ca -0.20 -3.16 -0.34 0.00 -1.10 0.00 0.00 62.75 57.95 2noq n ILE 89 Cb 0.52 -2.54 -0.14 0.00 -0.84 0.00 0.00 39.64 36.64 2noq n ILE 89 CO 0.00 0.00 0.00 -1.61 2.80 0.00 0.00 176.55 177.74 2noq s GLU 90 N 2.22 3.43 0.18 9.51 0.41 -1.26 -4.46 118.70 128.73 2noq s GLU 90 Ca 0.53 -0.64 -0.09 0.00 -0.41 0.00 0.00 54.97 54.36 2noq s GLU 90 Cb 0.15 -2.80 0.07 0.00 -1.78 0.00 0.00 34.13 29.76 2noq s GLU 90 CO -0.07 0.08 1.64 0.07 -0.49 0.00 0.00 175.26 176.49 2noq h ARG 91 N 7.17 1.07 -0.52 1.61 0.11 -1.88 -2.27 114.38 119.67 2noq h ARG 91 Ca -0.32 -0.33 0.02 0.00 0.10 0.00 0.00 59.98 59.44 2noq h ARG 91 Cb 1.19 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 32.14 2noq h ARG 91 CO 0.59 1.04 0.35 -0.07 0.10 0.00 0.00 179.97 181.97 2noq h LEU 92 N 0.97 0.55 -0.48 0.08 4.07 -1.94 -0.11 115.31 118.45 2noq h LEU 92 Ca 0.17 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.10 2noq h LEU 92 Cb 0.55 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 2noq h LEU 92 CO 0.03 0.39 0.19 0.74 -1.08 0.00 0.00 178.44 178.72 2noq h THR 93 N 0.65 1.21 -0.93 0.22 2.02 -1.88 -2.10 112.91 112.10 2noq h THR 93 Ca 0.20 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2noq h THR 93 Cb 0.01 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 2noq h THR 93 CO -0.05 0.24 0.58 -1.13 0.37 0.00 0.00 175.52 175.53 2noq h ASN 94 N 0.63 1.10 -0.50 4.18 -1.24 -1.02 0.38 115.58 119.11 2noq h ASN 94 Ca 0.16 -0.05 0.04 0.00 0.71 0.00 0.00 56.30 57.15 2noq h ASN 94 Cb 0.19 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 38.92 2noq h ASN 94 CO -0.01 0.83 0.27 -1.28 -1.29 0.00 0.00 177.43 175.95 2noq h SER 95 N 1.28 0.41 -0.81 1.15 0.87 -1.00 0.20 113.55 115.65 2noq h SER 95 Ca 0.34 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.93 2noq h SER 95 Cb -0.09 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 2noq h SER 95 CO -0.07 0.28 0.53 0.25 -0.53 0.00 0.00 176.83 177.30 2noq h LEU 96 N 0.53 0.92 -0.88 2.23 5.85 -0.42 -0.74 115.31 122.80 2noq h LEU 96 Ca 0.22 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2noq h LEU 96 Cb 0.09 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2noq h LEU 96 CO -0.13 0.66 0.20 -0.03 -0.34 0.00 0.00 178.44 178.79 2noq h MET 97 N 1.08 1.02 -0.64 1.25 4.05 0.69 -1.36 114.93 121.04 2noq h MET 97 Ca 0.30 -0.21 -0.04 0.00 -0.28 0.00 0.00 59.70 59.47 2noq h MET 97 Cb -0.11 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 30.51 2noq h MET 97 CO -0.07 0.88 0.24 0.52 0.23 0.00 0.00 176.91 178.71 2noq h MET 98 N 0.98 0.94 -0.71 0.39 2.86 0.72 -0.63 114.93 119.48 2noq h MET 98 Ca 0.22 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2noq h MET 98 Cb 0.29 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2noq h MET 98 CO -0.01 0.78 0.29 -0.91 1.06 0.00 0.00 176.91 178.12 2noq h ASN 99 N 0.92 0.95 -0.34 1.22 -0.26 -0.18 -2.59 115.58 115.30 2noq h ASN 99 Ca 0.21 -0.13 -0.12 0.00 -0.56 0.00 0.00 56.30 55.70 2noq h ASN 99 Cb 0.20 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 2noq h ASN 99 CO -0.02 0.84 -0.25 1.23 -1.06 0.00 0.00 177.43 178.17 2noq h GLY 100 N 1.08 0.84 -2.24 2.83 0.00 -0.64 -3.46 103.07 101.49 2noq h GLY 100 Ca 0.24 -0.81 -0.52 0.00 0.00 0.00 0.00 47.33 46.24 2noq h GLY 100 CO -0.02 0.74 0.47 1.09 0.00 0.00 0.00 176.54 178.81 2noq s ARG 101 N -4.49 3.23 -0.03 4.80 1.70 -0.33 -4.96 118.95 118.87 2noq s ARG 101 Ca -0.12 1.78 -0.13 0.00 -0.47 0.00 0.00 55.73 56.79 2noq s ARG 101 Cb 0.10 -2.05 0.02 0.00 -0.57 0.00 0.00 34.95 32.45 2noq s ARG 101 CO 0.84 -0.99 0.28 0.54 -1.08 0.00 0.00 175.30 174.89 2noq s ASN 102 N -1.56 -0.19 -1.22 -2.89 6.03 -1.26 -4.83 114.94 109.02 2noq s ASN 102 Ca 0.73 0.15 0.00 0.00 -1.03 0.00 0.00 52.86 52.71 2noq s ASN 102 Cb -0.29 0.36 0.00 0.00 -3.03 0.00 0.00 41.25 38.29 2noq s ASN 102 CO 0.32 -0.37 0.00 0.59 -2.03 0.00 0.00 177.10 175.62 2noq n ASN 103 N 1.63 -4.66 -1.02 3.54 4.13 -1.26 -2.43 115.26 115.19 2noq n ASN 103 Ca -0.20 0.28 -0.13 0.00 1.68 0.00 0.00 54.58 56.21 2noq n ASN 103 Cb 0.56 -3.17 -0.06 0.00 -1.54 0.00 0.00 39.78 35.58 2noq n ASN 103 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2noq n GLY 104 N -1.20 1.39 3.27 7.41 0.00 -1.26 -4.86 105.19 109.94 2noq n GLY 104 Ca -0.11 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 2noq n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2noq n LYS 105 N -2.49 3.19 -0.13 1.61 5.02 -1.02 -4.68 118.16 119.67 2noq n LYS 105 Ca -0.13 -3.25 -0.03 0.00 -2.02 0.00 0.00 58.31 52.88 2noq n LYS 105 Cb 0.45 -3.30 0.20 0.00 -0.02 0.00 0.00 35.03 32.36 2noq n LYS 105 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2noq h LYS 106 N 6.89 0.83 -0.02 1.97 1.79 -1.89 -2.37 116.57 123.78 2noq h LYS 106 Ca 0.45 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2noq h LYS 106 Cb 0.79 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2noq h LYS 106 CO 1.54 0.74 0.01 1.37 -1.08 0.00 0.00 179.45 182.02 2noq h LEU 107 N 0.81 0.04 -1.00 2.94 -0.00 -2.00 0.38 115.31 116.47 2noq h LEU 107 Ca 0.18 -0.24 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 2noq h LEU 107 Cb 0.26 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 40.88 2noq h LEU 107 CO -0.01 0.26 0.37 0.11 -0.00 0.00 0.00 178.44 179.18 2noq h LYS 108 N -0.19 1.08 -0.48 0.17 6.56 -1.91 -0.93 116.57 120.86 2noq h LYS 108 Ca 0.01 -0.15 -0.01 0.00 -1.06 0.00 0.00 60.65 59.44 2noq h LYS 108 Cb 0.24 -0.20 -0.02 0.00 -0.57 0.00 0.00 32.23 31.68 2noq h LYS 108 CO 0.00 0.82 0.25 0.00 -2.06 0.00 0.00 179.45 178.46 2noq h ALA 109 N 1.33 0.62 -0.61 3.86 0.00 -1.14 -0.72 119.26 122.61 2noq h ALA 109 Ca 0.26 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2noq h ALA 109 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2noq h ALA 109 CO -0.04 0.17 0.08 -0.39 0.00 0.00 0.00 179.25 179.07 2noq h VAL 110 N 0.64 1.26 -0.38 0.00 -1.51 -0.01 -2.81 116.25 113.43 2noq h VAL 110 Ca 0.17 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2noq h VAL 110 Cb 0.09 0.74 -0.02 0.00 -2.13 0.00 0.00 31.29 29.97 2noq h VAL 110 CO -0.02 0.38 0.25 0.03 -1.23 0.00 0.00 177.57 176.98 2noq h ARG 111 N 0.92 0.50 -0.58 5.19 3.08 -0.64 -0.47 114.38 122.38 2noq h ARG 111 Ca 0.18 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.23 2noq h ARG 111 Cb 0.45 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2noq h ARG 111 CO 0.02 0.33 0.36 0.97 -1.07 0.00 0.00 179.97 180.57 2noq h ILE 112 N 0.52 1.07 -0.68 2.04 2.10 -0.96 0.31 117.51 121.91 2noq h ILE 112 Ca 0.14 -0.24 -0.08 0.00 1.08 0.00 0.00 64.86 65.76 2noq h ILE 112 Cb -0.06 0.31 -0.03 0.00 -1.09 0.00 0.00 36.82 35.95 2noq h ILE 112 CO -0.03 0.13 0.13 0.40 -1.08 0.00 0.00 178.15 177.70 2noq h ILE 113 N 0.71 1.26 -0.30 2.19 5.03 -1.19 -0.73 117.51 124.48 2noq h ILE 113 Ca 0.23 -1.02 -0.06 0.00 -0.12 0.00 0.00 64.86 63.89 2noq h ILE 113 Cb 0.01 0.60 -0.01 0.00 -3.03 0.00 0.00 36.82 34.39 2noq h ILE 113 CO -0.09 0.39 -0.05 0.50 -0.68 0.00 0.00 178.15 178.22 2noq h LYS 114 N 1.05 0.55 -0.57 2.37 3.11 0.25 -1.68 116.57 121.66 2noq h LYS 114 Ca 0.21 -0.20 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 2noq h LYS 114 Cb 0.42 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.58 2noq h LYS 114 CO 0.01 0.73 0.23 0.45 -2.81 0.00 0.00 179.45 178.06 2noq h HIS 115 N 0.33 0.82 -0.72 1.91 3.86 -0.27 0.56 115.15 121.64 2noq h HIS 115 Ca 0.08 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 2noq h HIS 115 Cb 0.51 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2noq h HIS 115 CO 0.05 0.64 0.35 1.79 0.86 0.00 0.00 177.93 181.61 2noq h THR 116 N 0.81 1.24 -0.62 2.45 1.35 -0.85 -0.78 112.91 116.52 2noq h THR 116 Ca 0.19 -0.66 0.02 0.00 -0.55 0.00 0.00 66.41 65.41 2noq h THR 116 Cb 0.16 0.34 -0.03 0.00 -1.73 0.00 0.00 68.15 66.89 2noq h THR 116 CO -0.02 0.28 0.41 -0.07 -0.25 0.00 0.00 175.52 175.87 2noq h LEU 117 N 1.01 0.68 -0.97 3.87 4.07 0.02 0.47 115.31 124.45 2noq h LEU 117 Ca 0.25 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.10 2noq h LEU 117 Cb 0.12 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2noq h LEU 117 CO -0.03 0.48 -0.23 0.44 -1.08 0.00 0.00 178.44 178.01 2noq h ASP 118 N 0.79 0.47 -0.29 -0.43 5.19 -0.24 -1.54 116.42 120.37 2noq h ASP 118 Ca 0.23 -0.15 -0.10 0.00 -0.62 0.00 0.00 57.03 56.39 2noq h ASP 118 Cb -0.03 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.34 2noq h ASP 118 CO -0.06 0.71 -0.16 0.40 -3.12 0.00 0.00 179.24 177.01 2noq h ILE 119 N 0.42 1.26 -0.23 0.35 2.04 0.11 -2.24 117.51 119.23 2noq h ILE 119 Ca 0.06 -1.23 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 2noq h ILE 119 Cb 0.64 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2noq h ILE 119 CO 0.05 0.41 -0.23 0.40 0.00 0.00 0.00 178.15 178.78 2noq h ILE 120 N 0.66 1.25 -0.08 -0.67 2.04 -0.10 -2.55 117.51 118.06 2noq h ILE 120 Ca 0.10 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2noq h ILE 120 Cb 0.64 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2noq h ILE 120 CO 0.05 0.37 -0.03 0.78 0.00 0.00 0.00 178.15 179.32 2noq h ASN 121 N 0.37 0.17 0.47 1.72 2.35 -0.78 -1.79 115.58 118.11 2noq h ASN 121 Ca 0.06 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.38 2noq h ASN 121 Cb 0.61 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2noq h ASN 121 CO 0.04 0.54 -0.23 -0.37 -1.65 0.00 0.00 177.43 175.76 2noq h VAL 122 N -0.19 0.26 -0.58 2.81 -1.51 -1.39 -3.26 116.25 112.39 2noq h VAL 122 Ca 0.02 -0.54 -0.03 0.00 -1.23 0.00 0.00 66.70 64.92 2noq h VAL 122 Cb 0.47 0.40 -0.03 0.00 -2.13 0.00 0.00 31.29 30.00 2noq h VAL 122 CO 0.01 0.05 0.24 -0.07 -1.23 0.00 0.00 177.57 176.57 2noq h LEU 123 N -1.06 0.76 -8.36 4.19 4.07 -1.61 -3.40 115.31 109.90 2noq h LEU 123 Ca -0.06 -0.09 -0.62 0.00 0.08 0.00 0.00 57.88 57.18 2noq h LEU 123 Cb 0.57 -0.20 -0.31 0.00 1.08 0.00 0.00 40.66 41.81 2noq h LEU 123 CO 0.11 0.68 -0.86 -0.89 -1.08 0.00 0.00 178.44 176.40 2noq s THR 124 N -5.40 1.69 0.48 0.22 2.01 -0.67 -5.00 115.64 108.98 2noq s THR 124 Ca -0.10 -0.88 0.21 0.00 0.31 0.00 0.00 61.69 61.23 2noq s THR 124 Cb 0.16 -1.44 0.26 0.00 0.01 0.00 0.00 72.50 71.49 2noq s THR 124 CO 0.79 0.48 2.09 -0.78 -0.69 0.00 0.00 174.62 176.50 2noq h ASP 125 N 6.04 0.00 -4.25 3.53 3.58 -1.78 -3.33 116.42 120.22 2noq h ASP 125 Ca -0.34 0.00 -0.51 0.00 0.42 0.00 0.00 57.03 56.61 2noq h ASP 125 Cb 1.17 0.00 0.10 0.00 1.72 0.00 0.00 39.33 42.31 2noq h ASP 125 CO 0.48 0.11 0.36 -1.10 -2.88 0.00 0.00 179.24 176.20 2noq s GLN 126 N -4.58 2.87 0.16 0.28 1.11 -1.26 -4.98 119.66 113.26 2noq s GLN 126 Ca -0.04 1.21 -0.30 0.00 0.01 0.00 0.00 55.36 56.24 2noq s GLN 126 Cb 0.15 -1.97 -0.07 0.00 -1.01 0.00 0.00 33.01 30.11 2noq s GLN 126 CO 0.63 -1.17 1.12 -0.80 0.01 0.00 0.00 175.29 175.09 2noq s ASN 127 N -3.02 7.22 0.27 5.90 0.01 -1.26 -4.44 114.94 119.62 2noq s ASN 127 Ca 0.63 2.09 0.00 0.00 -0.71 0.00 0.00 52.86 54.87 2noq s ASN 127 Cb -0.17 -2.60 0.55 0.00 0.41 0.00 0.00 41.25 39.43 2noq s ASN 127 CO 0.45 -0.27 1.80 1.55 -1.51 0.00 0.00 177.10 179.12 2noq h PRO 128 N 5.36 0.77 -0.94 -0.60 0.13 -1.87 -2.00 132.00 132.85 2noq h PRO 128 Ca -0.44 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.67 2noq h PRO 128 Cb 1.21 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 2noq h PRO 128 CO 0.74 0.51 0.62 -0.84 -0.23 0.00 0.00 178.00 178.79 2noq h ILE 129 N 0.79 1.19 -0.55 -3.56 3.07 -1.94 0.55 117.51 117.06 2noq h ILE 129 Ca 0.48 -0.42 -0.11 0.00 1.55 0.00 0.00 64.86 66.36 2noq h ILE 129 Cb 0.59 -0.14 -0.02 0.00 -0.27 0.00 0.00 36.82 36.98 2noq h ILE 129 CO -0.31 0.22 -0.10 1.56 -1.05 0.00 0.00 178.15 178.47 2noq h GLN 130 N 1.22 1.03 -0.47 0.16 1.08 -1.77 -2.56 115.11 113.80 2noq h GLN 130 Ca 0.37 -0.38 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 2noq h GLN 130 Cb -0.05 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2noq h GLN 130 CO -0.11 1.07 0.17 0.28 -0.95 0.00 0.00 178.83 179.29 2noq h VAL 131 N 0.92 1.22 0.04 -0.54 2.07 -0.66 -1.64 116.25 117.65 2noq h VAL 131 Ca 0.14 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2noq h VAL 131 Cb 0.67 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2noq h VAL 131 CO 0.05 0.26 -0.02 -0.37 0.02 0.00 0.00 177.57 177.51 2noq h VAL 132 N 0.63 1.05 -0.86 2.57 -1.51 -0.95 -1.41 116.25 115.77 2noq h VAL 132 Ca 0.16 -0.27 0.04 0.00 -1.23 0.00 0.00 66.70 65.40 2noq h VAL 132 Cb 0.23 1.23 -0.06 0.00 -2.13 0.00 0.00 31.29 30.57 2noq h VAL 132 CO -0.01 0.07 0.54 0.58 -1.23 0.00 0.00 177.57 177.52 2noq h VAL 133 N -0.17 1.10 -0.32 7.19 2.07 -1.30 0.43 116.25 125.25 2noq h VAL 133 Ca -0.01 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 2noq h VAL 133 Cb 0.15 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 2noq h VAL 133 CO 0.01 0.19 -0.01 -0.78 0.02 0.00 0.00 177.57 177.00 2noq h ASP 134 N 1.03 0.46 -0.19 0.57 1.82 -1.01 -2.11 116.42 116.99 2noq h ASP 134 Ca 0.35 -0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.90 2noq h ASP 134 Cb 0.07 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 2noq h ASP 134 CO -0.14 0.54 0.08 0.00 -1.61 0.00 0.00 179.24 178.11 2noq h ALA 135 N 1.52 0.25 -0.89 -0.78 0.00 0.95 -2.21 119.26 118.10 2noq h ALA 135 Ca 0.10 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2noq h ALA 135 Cb 0.33 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2noq h ALA 135 CO 0.01 -0.16 0.58 0.97 0.00 0.00 0.00 179.25 180.65 2noq h ILE 136 N 0.16 1.10 -0.68 0.00 2.10 -0.74 -0.09 117.51 119.36 2noq h ILE 136 Ca 0.06 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2noq h ILE 136 Cb 0.16 -0.05 -0.03 0.00 -1.09 0.00 0.00 36.82 35.81 2noq h ILE 136 CO -0.01 0.19 0.43 0.71 -1.08 0.00 0.00 178.15 178.39 2noq h THR 137 N 1.05 1.19 -0.22 2.19 1.35 -0.79 -1.19 112.91 116.49 2noq h THR 137 Ca 0.37 -0.38 -0.07 0.00 -0.55 0.00 0.00 66.41 65.78 2noq h THR 137 Cb 0.13 0.22 -0.01 0.00 -1.73 0.00 0.00 68.15 66.76 2noq h THR 137 CO -0.13 0.19 -0.18 0.78 -0.25 0.00 0.00 175.52 175.93 2noq h ASN 138 N 0.92 0.36 1.43 5.36 4.21 -0.67 -2.97 115.58 124.23 2noq h ASN 138 Ca 0.25 -0.10 -0.07 0.00 1.21 0.00 0.00 56.30 57.59 2noq h ASN 138 Cb -0.06 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.03 2noq h ASN 138 CO -0.05 0.56 -0.32 0.71 -1.29 0.00 0.00 177.43 177.04 2noq h THR 139 N 0.34 0.59 -3.00 2.81 1.35 -0.54 -3.46 112.91 111.01 2noq h THR 139 Ca 0.06 -1.65 -0.55 0.00 -0.55 0.00 0.00 66.41 63.72 2noq h THR 139 Cb 0.52 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.07 2noq h THR 139 CO 0.03 0.31 0.77 -0.83 -0.25 0.00 0.00 175.52 175.56 2noq s GLY 140 N -4.36 1.97 0.08 5.82 0.00 -0.54 -4.57 107.32 105.72 2noq s GLY 140 Ca 0.04 0.73 -0.30 0.00 0.00 0.00 0.00 44.72 45.18 2noq s GLY 140 CO 0.70 2.36 1.03 2.56 0.00 0.00 0.00 173.10 179.75 2noq s PRO 141 N 2.37 4.59 0.06 2.90 0.04 -1.26 -4.94 135.00 138.76 2noq s PRO 141 Ca 0.59 1.54 -0.13 0.00 0.04 0.00 0.00 61.00 63.05 2noq s PRO 141 Cb -0.27 -3.38 -0.28 0.00 0.04 0.00 0.00 34.50 30.60 2noq s PRO 141 CO 0.24 0.03 1.11 0.07 0.04 0.00 0.00 177.00 178.49 2noq h ARG 142 N 6.07 0.54 -4.60 4.56 0.11 -1.94 -3.44 114.38 115.70 2noq h ARG 142 Ca -0.42 -0.77 -0.32 0.00 0.10 0.00 0.00 59.98 58.57 2noq h ARG 142 Cb 1.21 0.26 -0.25 0.00 1.11 0.00 0.00 29.97 32.31 2noq h ARG 142 CO 0.74 1.35 -0.75 -1.21 0.10 0.00 0.00 179.97 180.20 2noq s GLU 143 N -2.90 0.56 0.09 0.08 2.02 -1.26 -2.58 118.70 114.71 2noq s GLU 143 Ca -0.08 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.38 2noq s GLU 143 Cb 0.06 -0.45 -0.04 0.00 0.10 0.00 0.00 34.13 33.80 2noq s GLU 143 CO 0.92 0.10 -0.07 0.34 0.02 0.00 0.00 175.26 176.58 2noq s ASP 144 N -0.95 1.10 -0.15 -0.19 2.15 -0.16 -3.87 116.67 114.59 2noq s ASP 144 Ca -0.04 -0.92 -0.06 0.00 0.43 0.00 0.00 52.55 51.97 2noq s ASP 144 Cb -0.07 0.08 -0.04 0.00 -0.30 0.00 0.00 42.92 42.60 2noq s ASP 144 CO 0.00 -0.41 0.04 0.42 -0.17 0.00 0.00 175.17 175.05 2noq s THR 145 N -3.20 4.60 -0.01 1.71 -4.23 -1.26 -0.43 115.64 112.82 2noq s THR 145 Ca 0.08 -0.11 0.08 0.00 -1.18 0.00 0.00 61.69 60.56 2noq s THR 145 Cb 0.02 -3.03 -0.02 0.00 1.34 0.00 0.00 72.50 70.81 2noq s THR 145 CO -0.04 0.51 -0.26 -0.89 -0.54 0.00 0.00 174.62 173.40 2noq s THR 146 N 0.01 2.03 0.60 3.99 2.01 0.14 -4.93 115.64 119.49 2noq s THR 146 Ca 0.05 -1.15 -0.14 0.00 0.31 0.00 0.00 61.69 60.76 2noq s THR 146 Cb -0.12 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.65 2noq s THR 146 CO 0.01 0.52 1.03 0.00 -0.69 0.00 0.00 174.62 175.50 2noq s ARG 147 N -0.73 3.48 0.02 4.92 1.70 -1.26 0.20 118.95 127.29 2noq s ARG 147 Ca 0.10 0.98 -0.24 0.00 -0.47 0.00 0.00 55.73 56.10 2noq s ARG 147 Cb -0.10 -2.06 0.06 0.00 -0.57 0.00 0.00 34.95 32.27 2noq s ARG 147 CO -0.00 -0.66 0.55 0.54 -1.08 0.00 0.00 175.30 174.65 2noq s VAL 148 N -2.78 0.02 -0.29 4.99 0.11 -0.02 -4.77 120.40 117.66 2noq s VAL 148 Ca 0.59 -0.18 -0.12 0.00 -2.93 0.00 0.00 61.98 59.34 2noq s VAL 148 Cb -0.13 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.73 2noq s VAL 148 CO 0.43 -0.10 0.22 -0.83 -3.33 0.00 0.00 175.10 171.48 2noq s GLY 149 N -1.76 1.93 0.02 6.54 0.00 -1.26 -0.76 107.32 112.03 2noq s GLY 149 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.54 2noq s GLY 149 CO 0.01 0.71 0.03 0.61 0.00 0.00 0.00 173.10 174.46 2noq n GLY 150 N 5.03 1.46 0.25 0.20 0.00 -0.92 -4.93 105.19 106.28 2noq n GLY 150 Ca -0.13 -2.06 -0.05 0.00 0.00 0.00 0.00 46.02 43.77 2noq n GLY 150 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2noq h GLY 151 N -0.01 0.87 -5.29 -0.02 0.00 -2.04 -3.39 103.07 93.20 2noq h GLY 151 Ca -0.01 -0.31 -0.65 0.00 0.00 0.00 0.00 47.33 46.36 2noq h GLY 151 CO 0.01 0.29 -0.87 -0.32 0.00 0.00 0.00 176.54 175.65 2noq s GLY 152 N -2.79 1.20 0.51 4.60 0.00 -1.26 -5.04 107.32 104.55 2noq s GLY 152 Ca -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2noq s GLY 152 CO 0.76 -0.36 0.00 0.00 0.00 0.00 0.00 173.10 173.50 2noq n ALA 153 N 3.36 -3.39 -2.59 3.20 0.00 -1.26 -4.63 120.51 115.20 2noq n ALA 153 Ca -0.19 0.77 -0.43 0.00 0.00 0.00 0.00 53.44 53.59 2noq n ALA 153 Cb 0.53 -1.37 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2noq n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2noq s ALA 154 N -3.78 3.46 0.47 0.00 0.00 -1.26 -2.16 121.76 118.49 2noq s ALA 154 Ca 0.00 -1.79 -0.20 0.00 0.00 0.00 0.00 51.96 49.97 2noq s ALA 154 Cb 0.00 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 20.15 2noq s ALA 154 CO 0.00 -1.50 0.99 -0.98 0.00 0.00 0.00 175.76 174.27 2noq s ARG 155 N 1.65 4.00 -0.51 0.00 1.70 0.06 -4.65 118.95 121.21 2noq s ARG 155 Ca 0.04 1.16 -0.17 0.00 -0.47 0.00 0.00 55.73 56.30 2noq s ARG 155 Cb -0.20 -2.14 0.09 0.00 -0.57 0.00 0.00 34.95 32.13 2noq s ARG 155 CO 0.09 -0.23 0.49 1.03 -1.08 0.00 0.00 175.30 175.59 2noq s ARG 156 N -3.42 3.01 0.07 3.89 0.52 -1.26 -0.84 118.95 120.92 2noq s ARG 156 Ca 0.63 -1.38 -0.30 0.00 -0.52 0.00 0.00 55.73 54.16 2noq s ARG 156 Cb -0.12 -4.19 -0.05 0.00 0.52 0.00 0.00 34.95 31.12 2noq s ARG 156 CO 0.20 -1.19 1.03 -1.14 0.02 0.00 0.00 175.30 174.22 2noq s GLN 157 N 1.88 4.59 0.29 3.54 2.00 0.13 -4.72 119.66 127.37 2noq s GLN 157 Ca 0.06 1.54 -0.22 0.00 -2.00 0.00 0.00 55.36 54.74 2noq s GLN 157 Cb -0.25 -3.39 -0.09 0.00 0.80 0.00 0.00 33.01 30.08 2noq s GLN 157 CO 0.06 0.01 0.84 0.00 -0.50 0.00 0.00 175.29 175.71 2noq s ALA 158 N 0.51 3.29 0.18 1.58 0.00 -1.26 0.25 121.76 126.31 2noq s ALA 158 Ca 0.51 0.33 -0.17 0.00 0.00 0.00 0.00 51.96 52.63 2noq s ALA 158 Cb -0.24 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 19.90 2noq s ALA 158 CO 0.30 0.24 0.50 0.54 0.00 0.00 0.00 175.76 177.35 2noq s VAL 159 N -1.65 0.03 1.01 0.00 0.11 0.43 -4.91 120.40 115.42 2noq s VAL 159 Ca 0.48 -0.75 -0.14 0.00 -2.93 0.00 0.00 61.98 58.64 2noq s VAL 159 Cb -0.16 -1.52 0.19 0.00 -1.53 0.00 0.00 36.38 33.36 2noq s VAL 159 CO 0.21 -0.14 1.13 -1.81 -3.33 0.00 0.00 175.10 171.16 2noq s ASP 160 N -2.86 2.61 0.01 3.54 1.01 -1.26 -0.99 116.67 118.72 2noq s ASP 160 Ca 0.08 0.92 0.07 0.00 0.71 0.00 0.00 52.55 54.34 2noq s ASP 160 Cb -0.00 -1.43 -0.02 0.00 1.01 0.00 0.00 42.92 42.47 2noq s ASP 160 CO -0.04 -3.11 -0.21 0.54 0.21 0.00 0.00 175.17 172.56 2noq s VAL 161 N -3.15 1.66 0.71 -1.27 0.11 -1.06 -4.61 120.40 112.78 2noq s VAL 161 Ca 0.66 -1.05 -0.15 0.00 -2.93 0.00 0.00 61.98 58.51 2noq s VAL 161 Cb -0.14 -1.41 0.03 0.00 -1.53 0.00 0.00 36.38 33.32 2noq s VAL 161 CO 0.55 0.33 1.20 -0.55 -3.33 0.00 0.00 175.10 173.31 2noq s SER 162 N -0.84 4.38 0.34 3.54 0.15 -1.26 -4.78 113.70 115.23 2noq s SER 162 Ca 0.08 2.34 0.06 0.00 0.70 0.00 0.00 55.95 59.13 2noq s SER 162 Cb -0.08 -2.59 0.63 0.00 -1.71 0.00 0.00 66.02 62.27 2noq s SER 162 CO 0.01 -2.14 1.85 -0.65 1.20 0.00 0.00 173.24 173.51 2noq h PRO 163 N -0.14 0.39 -0.31 5.44 0.11 -1.99 0.28 132.00 135.77 2noq h PRO 163 Ca -0.48 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 65.42 2noq h PRO 163 Cb 1.29 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2noq h PRO 163 CO 0.51 0.51 -0.24 1.25 -0.21 0.00 0.00 178.00 179.82 2noq h LEU 164 N 0.36 0.76 -0.81 2.35 5.85 -2.01 -3.12 115.31 118.69 2noq h LEU 164 Ca 0.07 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 2noq h LEU 164 Cb 0.43 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 2noq h LEU 164 CO 0.02 1.04 0.25 -0.09 -0.34 0.00 0.00 178.44 179.33 2noq h ARG 165 N 0.48 1.14 -0.78 1.25 2.43 -1.77 -2.67 114.38 114.45 2noq h ARG 165 Ca 0.06 -0.23 -0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2noq h ARG 165 Cb 0.80 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.14 2noq h ARG 165 CO 0.06 0.95 0.37 0.07 -1.51 0.00 0.00 179.97 179.92 2noq h ARG 166 N 1.10 1.13 -0.30 0.20 -0.00 -0.92 -1.35 114.38 114.24 2noq h ARG 166 Ca 0.24 -0.17 -0.03 0.00 -0.00 0.00 0.00 59.98 60.02 2noq h ARG 166 Cb 0.27 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 30.03 2noq h ARG 166 CO -0.01 0.88 0.06 -0.39 -0.00 0.00 0.00 179.97 180.51 2noq h VAL 167 N 1.11 1.22 -0.78 0.08 -1.51 -1.42 0.43 116.25 115.38 2noq h VAL 167 Ca 0.27 -0.75 -0.01 0.00 -1.23 0.00 0.00 66.70 64.98 2noq h VAL 167 Cb 0.13 1.14 -0.04 0.00 -2.13 0.00 0.00 31.29 30.39 2noq h VAL 167 CO -0.03 0.25 0.44 -0.55 -1.23 0.00 0.00 177.57 176.45 2noq h ASN 168 N 0.32 0.96 -0.39 4.19 -1.07 -1.21 0.26 115.58 118.64 2noq h ASN 168 Ca 0.09 -0.07 -0.07 0.00 0.07 0.00 0.00 56.30 56.33 2noq h ASN 168 Cb 0.31 -0.24 -0.01 0.00 -2.07 0.00 0.00 38.32 36.30 2noq h ASN 168 CO 0.00 0.76 -0.01 1.56 0.07 0.00 0.00 177.43 179.81 2noq h GLN 169 N 1.09 0.70 -0.11 4.14 4.20 -0.98 -1.33 115.11 122.82 2noq h GLN 169 Ca 0.28 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2noq h GLN 169 Cb 0.00 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2noq h GLN 169 CO -0.05 0.80 0.05 0.00 -0.67 0.00 0.00 178.83 178.96 2noq h ALA 170 N 0.87 0.14 -0.43 3.87 0.00 0.52 0.24 119.26 124.49 2noq h ALA 170 Ca 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2noq h ALA 170 Cb 0.49 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2noq h ALA 170 CO 0.02 -0.28 0.15 0.82 0.00 0.00 0.00 179.25 179.96 2noq h ILE 171 N 0.04 1.21 -0.45 0.00 2.04 -1.02 -0.11 117.51 119.22 2noq h ILE 171 Ca 0.04 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 2noq h ILE 171 Cb 0.15 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2noq h ILE 171 CO -0.00 0.25 0.22 0.00 0.00 0.00 0.00 178.15 178.62 2noq h ALA 172 N 0.99 0.58 -0.46 1.87 0.00 -0.98 -2.08 119.26 119.19 2noq h ALA 172 Ca 0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2noq h ALA 172 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2noq h ALA 172 CO -0.01 0.14 -0.02 1.37 0.00 0.00 0.00 179.25 180.74 2noq h LEU 173 N 0.59 0.73 0.14 0.00 8.10 -0.02 -1.12 115.31 123.74 2noq h LEU 173 Ca 0.16 -0.18 -0.01 0.00 0.11 0.00 0.00 57.88 57.96 2noq h LEU 173 Cb 0.11 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.13 2noq h LEU 173 CO -0.02 0.81 -0.07 -0.07 -4.11 0.00 0.00 178.44 174.98 2noq h LEU 174 N 0.71 -0.16 -1.00 0.17 -0.00 -0.47 0.07 115.31 114.63 2noq h LEU 174 Ca 0.14 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.01 2noq h LEU 174 Cb 0.46 0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 41.12 2noq h LEU 174 CO 0.02 -0.11 0.53 0.71 -0.00 0.00 0.00 178.44 179.59 2noq h THR 175 N -0.20 1.25 -0.16 0.22 1.35 -1.04 0.40 112.91 114.74 2noq h THR 175 Ca -0.02 -0.56 -0.02 0.00 -0.55 0.00 0.00 66.41 65.26 2noq h THR 175 Cb 0.16 -0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 2noq h THR 175 CO 0.03 0.27 0.02 0.40 -0.25 0.00 0.00 175.52 175.99 2noq h ILE 176 N 1.24 1.23 -0.46 6.82 2.04 -0.83 -0.72 117.51 126.83 2noq h ILE 176 Ca 0.32 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 2noq h ILE 176 Cb -0.03 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2noq h ILE 176 CO -0.06 0.22 0.03 1.23 0.00 0.00 0.00 178.15 179.57 2noq h GLY 177 N 0.04 0.79 1.02 5.37 0.00 -0.36 -0.74 103.07 109.19 2noq h GLY 177 Ca 0.05 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2noq h GLY 177 CO 0.00 0.46 0.43 0.00 0.00 0.00 0.00 176.54 177.44 2noq h ALA 178 N 1.34 1.02 0.00 3.60 0.00 0.08 0.14 119.26 125.44 2noq h ALA 178 Ca 0.14 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2noq h ALA 178 Cb 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2noq h ALA 178 CO 0.01 0.53 -0.25 0.00 0.00 0.00 0.00 179.25 179.54 2noq h ARG 179 N 1.10 0.00 -0.33 0.00 3.08 -0.36 -2.29 114.38 115.59 2noq h ARG 179 Ca 0.28 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.26 2noq h ARG 179 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2noq h ARG 179 CO -0.04 0.25 -0.07 1.49 -1.07 0.00 0.00 179.97 180.53 2noq h GLU 180 N 0.00 0.53 -6.90 0.04 4.22 0.71 -3.45 114.58 109.74 2noq h GLU 180 Ca -0.00 -0.14 -0.56 0.00 0.08 0.00 0.00 59.36 58.74 2noq h GLU 180 Cb 0.49 -0.06 0.13 0.00 0.50 0.00 0.00 28.75 29.81 2noq h GLU 180 CO 0.03 0.61 0.53 0.00 -2.18 0.00 0.00 179.01 178.00 2noq n ALA 181 N -2.48 1.43 -0.12 2.92 0.00 -0.77 -4.91 120.51 116.59 2noq n ALA 181 Ca 0.01 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 2noq n ALA 181 Cb 0.29 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.42 2noq n ALA 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2noq h ALA 182 N 1.92 0.50 -1.98 0.00 0.00 -1.89 -3.44 119.26 114.38 2noq h ALA 182 Ca -0.49 -0.38 -0.63 0.00 0.00 0.00 0.00 54.91 53.41 2noq h ALA 182 Cb 1.29 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.99 2noq h ALA 182 CO 0.59 0.48 1.04 1.19 0.00 0.00 0.00 179.25 182.55 2noq n PHE 183 N -4.25 2.28 -3.57 0.00 3.01 -1.26 -4.88 117.46 108.78 2noq n PHE 183 Ca -0.02 0.10 -0.40 0.00 1.01 0.00 0.00 57.45 58.13 2noq n PHE 183 Cb 0.44 -2.62 -0.07 0.00 -0.01 0.00 0.00 39.48 37.21 2noq n PHE 183 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2noq s ARG 184 N 3.68 2.77 0.09 -1.08 3.52 -1.26 -4.57 118.95 122.09 2noq s ARG 184 Ca 0.92 -2.24 0.09 0.00 -0.13 0.00 0.00 55.73 54.37 2noq s ARG 184 Cb -0.75 -3.96 -0.03 0.00 -1.56 0.00 0.00 34.95 28.65 2noq s ARG 184 CO 0.52 -1.21 -0.22 -0.80 -0.81 0.00 0.00 175.30 172.78 2noq s ASN 185 N 1.75 2.69 0.08 -2.12 -0.87 -1.25 -4.97 114.94 110.24 2noq s ASN 185 Ca 0.13 -0.65 0.00 0.00 -1.57 0.00 0.00 52.86 50.77 2noq s ASN 185 Cb -0.20 -0.18 0.00 0.00 -0.02 0.00 0.00 41.25 40.85 2noq s ASN 185 CO -0.04 0.11 0.00 0.00 -2.57 0.00 0.00 177.10 174.61 2noq n ILE 186 N 1.27 -0.10 -0.18 0.60 3.06 -1.26 -1.86 119.36 120.89 2noq n ILE 186 Ca -0.19 0.12 0.14 0.00 -2.50 0.00 0.00 62.75 60.32 2noq n ILE 186 Cb 0.53 -0.18 0.47 0.00 0.54 0.00 0.00 39.64 41.00 2noq n ILE 186 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2noq h LYS 187 N -0.19 0.47 0.00 9.51 3.11 -2.03 -3.41 116.57 124.04 2noq h LYS 187 Ca -0.02 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.79 2noq h LYS 187 Cb 0.18 -0.11 0.00 0.00 -1.00 0.00 0.00 32.23 31.31 2noq h LYS 187 CO 0.01 0.31 0.00 0.25 -2.81 0.00 0.00 179.45 177.21 2noq n THR 188 N -4.49 0.00 0.38 1.00 -2.24 -1.26 -5.00 114.28 102.67 2noq n THR 188 Ca 0.14 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.06 2noq n THR 188 Cb 0.49 -0.36 0.53 0.00 -2.10 0.00 0.00 70.33 68.89 2noq n THR 188 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2noq h ILE 189 N 0.00 0.00 -1.02 2.28 2.04 -1.80 -3.34 117.51 115.67 2noq h ILE 189 Ca 0.00 -0.33 0.25 0.00 1.00 0.00 0.00 64.86 65.78 2noq h ILE 189 Cb 0.00 1.15 -0.11 0.00 -0.74 0.00 0.00 36.82 37.12 2noq h ILE 189 CO 0.00 0.00 0.63 0.00 0.00 0.00 0.00 178.15 178.78 2noq h ALA 190 N 2.22 1.96 -0.41 1.87 0.00 -1.83 0.27 119.26 123.34 2noq h ALA 190 Ca 0.00 0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2noq h ALA 190 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2noq h ALA 190 CO 0.00 -0.40 -0.30 1.49 0.00 0.00 0.00 179.25 180.04 2noq h GLU 191 N 0.52 0.90 -0.82 0.00 4.81 -1.61 -2.15 114.58 116.23 2noq h GLU 191 Ca 0.62 -0.42 0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2noq h GLU 191 Cb 1.31 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.64 2noq h GLU 191 CO -0.40 1.08 0.54 1.79 -0.73 0.00 0.00 179.01 181.29 2noq h THR 192 N 0.76 1.17 -0.44 0.32 1.35 -0.67 0.44 112.91 115.83 2noq h THR 192 Ca 0.08 -0.36 -0.06 0.00 -0.55 0.00 0.00 66.41 65.52 2noq h THR 192 Cb 0.87 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.29 2noq h THR 192 CO 0.08 0.19 0.04 -0.07 -0.25 0.00 0.00 175.52 175.52 2noq h LEU 193 N 1.06 0.72 -0.14 3.87 4.07 -1.38 0.63 115.31 124.14 2noq h LEU 193 Ca 0.32 -0.28 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 2noq h LEU 193 Cb -0.04 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 2noq h LEU 193 CO -0.08 0.82 0.07 0.00 -1.08 0.00 0.00 178.44 178.17 2noq h ALA 194 N 0.93 0.18 -0.59 1.53 0.00 0.24 -0.89 119.26 120.66 2noq h ALA 194 Ca 0.13 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2noq h ALA 194 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2noq h ALA 194 CO 0.01 -0.28 -0.01 1.49 0.00 0.00 0.00 179.25 180.46 2noq h GLU 195 N 0.12 1.04 -0.40 0.00 4.81 -0.32 -2.77 114.58 117.06 2noq h GLU 195 Ca 0.05 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2noq h GLU 195 Cb 0.09 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2noq h GLU 195 CO -0.01 1.03 0.22 1.49 -0.73 0.00 0.00 179.01 181.01 2noq h GLU 196 N 0.95 0.55 -0.43 1.92 4.57 -0.51 -0.36 114.58 121.26 2noq h GLU 196 Ca 0.17 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2noq h GLU 196 Cb 0.56 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 2noq h GLU 196 CO 0.03 0.44 0.21 -0.07 -1.18 0.00 0.00 179.01 178.45 2noq h LEU 197 N 0.51 0.56 -0.54 1.64 3.38 -1.01 -0.08 115.31 119.77 2noq h LEU 197 Ca 0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2noq h LEU 197 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2noq h LEU 197 CO -0.02 0.52 0.23 -0.29 0.09 0.00 0.00 178.44 178.97 2noq h ILE 198 N 0.56 1.21 -0.18 1.22 2.10 -1.21 -1.44 117.51 119.77 2noq h ILE 198 Ca 0.15 -0.64 0.01 0.00 1.08 0.00 0.00 64.86 65.45 2noq h ILE 198 Cb 0.10 0.63 -0.01 0.00 -1.09 0.00 0.00 36.82 36.45 2noq h ILE 198 CO -0.02 0.25 0.12 0.78 -1.08 0.00 0.00 178.15 178.20 2noq h ASN 199 N 0.73 0.19 0.35 2.19 2.35 -0.45 -1.34 115.58 119.61 2noq h ASN 199 Ca 0.18 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 2noq h ASN 199 Cb 0.17 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2noq h ASN 199 CO -0.02 0.14 -0.50 0.00 -1.65 0.00 0.00 177.43 175.40 2noq h ALA 200 N 1.89 1.04 -0.42 -0.83 0.00 0.05 0.73 119.26 121.71 2noq h ALA 200 Ca 0.07 -0.47 0.12 0.00 0.00 0.00 0.00 54.91 54.63 2noq h ALA 200 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2noq h ALA 200 CO -0.01 0.65 0.57 0.00 0.00 0.00 0.00 179.25 180.45 2noq h ALA 201 N 1.35 2.11 0.00 0.00 0.00 0.17 -3.37 119.26 119.52 2noq h ALA 201 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2noq h ALA 201 Cb 0.93 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2noq h ALA 201 CO 0.07 -0.79 0.00 1.17 0.00 0.00 0.00 179.25 179.71 2noq n LYS 202 N -3.45 0.00 -0.20 0.00 4.81 -1.26 -4.27 118.16 113.79 2noq n LYS 202 Ca 0.08 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.43 2noq n LYS 202 Cb 0.74 -1.09 0.02 0.00 0.02 0.00 0.00 35.03 34.72 2noq n LYS 202 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2noq h GLY 203 N 0.00 1.00 -7.38 3.14 0.00 -1.87 -3.33 103.07 94.64 2noq h GLY 203 Ca 0.00 -0.68 -0.56 0.00 0.00 0.00 0.00 47.33 46.09 2noq h GLY 203 CO 0.00 0.63 -0.77 -0.45 0.00 0.00 0.00 176.54 175.95 2noq s SER 204 N -6.34 3.47 -0.92 0.19 0.15 -1.26 -5.03 113.70 103.96 2noq s SER 204 Ca -0.12 -1.12 -0.00 0.00 0.70 0.00 0.00 55.95 55.41 2noq s SER 204 Cb 0.12 -0.86 0.29 0.00 -1.71 0.00 0.00 66.02 63.87 2noq s SER 204 CO 0.82 -0.31 1.27 -1.54 1.20 0.00 0.00 173.24 174.69 2noq n SER 205 N 4.87 5.63 -1.87 5.45 3.41 -1.22 0.86 113.62 130.75 2noq n SER 205 Ca -0.08 -3.47 -0.06 0.00 -0.26 0.00 0.00 58.87 55.00 2noq n SER 205 Cb 0.45 -1.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.34 2noq n SER 205 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2noq n THR 206 N 0.95 0.00 0.00 6.66 5.66 0.25 -4.82 114.28 122.99 2noq n THR 206 Ca 0.29 -0.60 0.00 0.00 -3.05 0.00 0.00 64.05 60.70 2noq n THR 206 Cb 0.35 0.25 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 2noq n THR 206 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2noq n SER 207 N -2.22 0.00 -0.07 1.09 2.88 -1.26 -3.21 113.62 110.83 2noq n SER 207 Ca -0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 2noq n SER 207 Cb 0.15 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 63.87 2noq n SER 207 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2noq h TYR 208 N 0.00 0.71 -0.09 0.66 3.20 -1.95 -2.25 116.97 117.25 2noq h TYR 208 Ca 0.00 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2noq h TYR 208 Cb 0.00 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.05 2noq h TYR 208 CO 0.00 0.60 0.05 0.00 -1.64 0.00 0.00 178.16 177.17 2noq h ALA 209 N 1.46 0.11 -0.29 1.82 0.00 -1.84 -2.34 119.26 118.18 2noq h ALA 209 Ca 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2noq h ALA 209 Cb 0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2noq h ALA 209 CO -0.00 -0.35 -0.02 0.82 0.00 0.00 0.00 179.25 179.69 2noq h ILE 210 N 0.06 1.18 -0.13 0.00 5.03 -1.68 -2.30 117.51 119.67 2noq h ILE 210 Ca 0.03 -0.74 0.02 0.00 -0.12 0.00 0.00 64.86 64.05 2noq h ILE 210 Cb 0.07 0.99 -0.02 0.00 -3.03 0.00 0.00 36.82 34.82 2noq h ILE 210 CO -0.01 0.25 -0.02 0.50 -0.68 0.00 0.00 178.15 178.20 2noq h LYS 211 N 0.43 0.02 -0.60 2.37 3.64 -0.88 0.20 116.57 121.75 2noq h LYS 211 Ca 0.09 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2noq h LYS 211 Cb 0.32 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 2noq h LYS 211 CO 0.01 0.01 0.39 0.87 -2.27 0.00 0.00 179.45 178.46 2noq h LYS 212 N 0.02 0.76 -0.27 1.90 1.57 -1.12 0.38 116.57 119.81 2noq h LYS 212 Ca 0.06 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2noq h LYS 212 Cb 0.09 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2noq h LYS 212 CO -0.12 0.50 0.16 -0.22 -0.57 0.00 0.00 179.45 179.20 2noq h LYS 213 N 0.78 0.31 -0.41 3.15 3.11 -1.08 -0.05 116.57 122.38 2noq h LYS 213 Ca 0.22 -0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.95 2noq h LYS 213 Cb -0.06 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.08 2noq h LYS 213 CO -0.06 0.21 -0.13 -0.44 -2.81 0.00 0.00 179.45 176.22 2noq h ASP 214 N 0.32 0.73 -0.59 4.20 3.32 0.30 -2.65 116.42 122.06 2noq h ASP 214 Ca 0.11 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2noq h ASP 214 Cb -0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2noq h ASP 214 CO -0.05 0.88 -0.00 -0.33 -1.72 0.00 0.00 179.24 178.02 2noq h GLU 215 N 0.67 1.04 -0.32 3.56 4.39 0.59 -0.64 114.58 123.87 2noq h GLU 215 Ca 0.11 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 2noq h GLU 215 Cb 0.60 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2noq h GLU 215 CO 0.04 1.02 0.10 -0.07 -1.16 0.00 0.00 179.01 178.94 2noq h LEU 216 N 0.93 0.46 -1.02 1.33 4.07 -0.78 -0.16 115.31 120.15 2noq h LEU 216 Ca 0.17 -0.21 -0.02 0.00 0.08 0.00 0.00 57.88 57.90 2noq h LEU 216 Cb 0.55 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 2noq h LEU 216 CO 0.03 0.55 0.37 -0.33 -1.08 0.00 0.00 178.44 177.98 2noq h GLU 217 N 0.36 1.06 -0.63 1.13 5.08 -1.32 0.34 114.58 120.60 2noq h GLU 217 Ca 0.10 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2noq h GLU 217 Cb 0.25 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2noq h GLU 217 CO -0.00 0.81 0.27 -0.09 -1.00 0.00 0.00 179.01 179.00 2noq h ARG 218 N 1.06 0.93 -0.58 2.33 9.65 -0.68 -2.05 114.38 125.05 2noq h ARG 218 Ca 0.26 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2noq h ARG 218 Cb 0.09 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.48 2noq h ARG 218 CO -0.04 0.77 0.38 0.28 2.80 0.00 0.00 179.97 184.16 2noq h VAL 219 N 0.88 1.15 -4.28 0.20 2.07 0.66 -3.19 116.25 113.74 2noq h VAL 219 Ca 0.21 -0.28 -0.51 0.00 0.82 0.00 0.00 66.70 66.94 2noq h VAL 219 Cb 0.17 0.31 0.11 0.00 -1.52 0.00 0.00 31.29 30.35 2noq h VAL 219 CO -0.02 0.15 0.35 0.00 0.02 0.00 0.00 177.57 178.07 2noq s ALA 220 N -6.13 2.48 0.00 1.67 0.00 -0.06 -2.17 121.76 117.54 2noq s ALA 220 Ca -0.13 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2noq s ALA 220 Cb 0.13 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2noq s ALA 220 CO 0.75 -1.40 0.00 1.17 0.00 0.00 0.00 175.76 176.28 2noq n LYS 221 N -3.02 0.00 0.02 0.00 4.81 -1.26 -4.55 118.16 114.16 2noq n LYS 221 Ca 0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.34 2noq n LYS 221 Cb 0.53 -2.71 -0.12 0.00 0.02 0.00 0.00 35.03 32.75 2noq n LYS 221 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2noq h SER 222 N 0.00 0.51 -2.09 3.14 0.02 -1.42 -3.24 113.55 110.47 2noq h SER 222 Ca 0.00 -0.83 -0.77 0.00 -0.84 0.00 0.00 61.79 59.35 2noq h SER 222 Cb 0.00 -0.16 -0.28 0.00 0.14 0.00 0.00 62.40 62.10 2noq h SER 222 CO 0.00 1.29 0.89 0.59 -1.14 0.00 0.00 176.83 178.45 2noq n ASN 223 N -4.18 7.18 0.00 3.07 3.02 -1.20 -5.13 115.26 118.02 2noq n ASN 223 Ca -0.12 -3.77 0.06 0.00 -0.03 0.00 0.00 54.58 50.72 2noq n ASN 223 Cb 0.73 -1.05 0.34 0.00 -0.61 0.00 0.00 39.78 39.19 2noq n ASN 223 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53