#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvv s THR 90 N 0.00 -0.02 0.32 5.09 2.01 -1.26 -4.98 115.64 116.79 2cvv s THR 90 Ca 0.00 0.07 -0.25 0.00 0.31 0.00 0.00 61.69 61.82 2cvv s THR 90 Cb 0.00 -0.70 -0.15 0.00 0.01 0.00 0.00 72.50 71.66 2cvv s THR 90 CO 0.00 0.03 0.48 0.41 -0.69 0.00 0.00 174.62 174.85 2cvv n THR 91 N 4.28 1.60 -0.10 -0.82 -1.04 -1.26 -4.97 114.28 111.96 2cvv n THR 91 Ca -0.23 -0.50 -0.18 0.00 -2.04 0.00 0.00 64.05 61.10 2cvv n THR 91 Cb 0.56 -0.25 -0.08 0.00 -1.82 0.00 0.00 70.33 68.74 2cvv n THR 91 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2cvv n LYS 92 N 0.96 0.54 -1.68 -2.82 4.81 -1.26 -4.87 118.16 113.83 2cvv n LYS 92 Ca 0.14 0.43 -0.45 0.00 -0.87 0.00 0.00 58.31 57.56 2cvv n LYS 92 Cb 0.33 -1.62 -0.04 0.00 0.02 0.00 0.00 35.03 33.72 2cvv n LYS 92 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2cvv n GLN 93 N -4.43 2.33 -0.04 1.64 7.27 -1.26 -4.88 117.38 118.00 2cvv n GLN 93 Ca -0.30 0.84 -0.11 0.00 0.07 0.00 0.00 57.00 57.51 2cvv n GLN 93 Cb 0.62 -2.64 -0.05 0.00 2.41 0.00 0.00 30.24 30.58 2cvv n GLN 93 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 2cvv h PHE 94 N 6.39 0.25 -0.01 3.69 3.57 -1.91 -2.18 116.94 126.74 2cvv h PHE 94 Ca -0.45 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 60.98 2cvv h PHE 94 Cb 1.24 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2cvv h PHE 94 CO 0.65 0.28 -0.31 0.66 -2.23 0.00 0.00 178.31 177.35 2cvv h SER 95 N 0.15 0.01 -0.59 0.41 4.64 -1.90 0.35 113.55 116.62 2cvv h SER 95 Ca 0.06 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.31 2cvv h SER 95 Cb 0.12 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2cvv h SER 95 CO -0.01 0.32 0.09 0.50 -0.87 0.00 0.00 176.83 176.86 2cvv h LYS 96 N 0.01 0.98 -0.31 4.77 1.63 -1.88 -0.04 116.57 121.72 2cvv h LYS 96 Ca -0.00 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.51 2cvv h LYS 96 Cb 0.55 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2cvv h LYS 96 CO 0.04 0.93 0.08 0.28 -3.45 0.00 0.00 179.45 177.33 2cvv h VAL 97 N 0.88 1.21 -0.50 2.00 2.07 -0.39 -1.29 116.25 120.24 2cvv h VAL 97 Ca 0.18 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2cvv h VAL 97 Cb 0.43 1.09 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2cvv h VAL 97 CO 0.01 0.23 0.15 0.58 0.02 0.00 0.00 177.57 178.57 2cvv h VAL 98 N 0.34 0.80 0.05 2.57 2.07 -0.98 -1.57 116.25 119.52 2cvv h VAL 98 Ca 0.10 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.53 2cvv h VAL 98 Cb 0.27 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2cvv h VAL 98 CO -0.00 0.06 -0.42 -0.08 0.02 0.00 0.00 177.57 177.15 2cvv h GLU 99 N 0.32 -0.58 0.14 1.57 4.57 -0.35 0.37 114.58 120.61 2cvv h GLU 99 Ca 0.24 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.47 2cvv h GLU 99 Cb 0.28 0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 2cvv h GLU 99 CO -0.27 -0.39 -0.52 -0.44 -1.18 0.00 0.00 179.01 176.22 2cvv h ASP 100 N -0.61 -1.54 -0.49 1.04 3.45 -1.15 0.79 116.42 117.91 2cvv h ASP 100 Ca 0.04 0.16 0.09 0.00 0.43 0.00 0.00 57.03 57.75 2cvv h ASP 100 Cb 0.66 0.57 -0.10 0.00 -0.56 0.00 0.00 39.33 39.90 2cvv h ASP 100 CO -0.29 -0.56 -0.36 -0.07 -1.57 0.00 0.00 179.24 176.40 2cvv h LEU 101 N -0.76 -1.21 -1.49 1.55 3.38 -0.63 -0.02 115.31 116.12 2cvv h LEU 101 Ca -0.00 0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2cvv h LEU 101 Cb 0.76 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 2cvv h LEU 101 CO -0.27 -0.32 -0.05 0.22 0.09 0.00 0.00 178.44 178.10 2cvv h TYR 102 N -0.23 0.27 -0.01 1.13 3.20 0.04 -2.59 116.97 118.78 2cvv h TYR 102 Ca 0.19 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2cvv h TYR 102 Cb 0.55 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2cvv h TYR 102 CO -0.61 0.32 -0.21 0.54 -1.64 0.00 0.00 178.16 176.56 2cvv n ARG 103 N -4.33 1.11 -1.50 1.82 5.12 0.24 -4.37 116.66 114.75 2cvv n ARG 103 Ca -0.00 -0.70 -0.41 0.00 -1.93 0.00 0.00 57.85 54.80 2cvv n ARG 103 Cb 0.22 -1.49 0.01 0.00 -1.16 0.00 0.00 32.46 30.04 2cvv n ARG 103 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2cvv n TYR 104 N -0.34 0.02 -3.81 -1.55 9.36 -0.14 -4.91 117.16 115.79 2cvv n TYR 104 Ca 0.13 0.59 -0.13 0.00 3.32 0.00 0.00 57.90 61.81 2cvv n TYR 104 Cb 0.37 -2.06 -0.14 0.00 -0.63 0.00 0.00 39.34 36.88 2cvv n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2cvv s VAL 105 N -1.41 -0.02 -0.47 2.97 1.01 -1.26 -2.17 120.40 119.05 2cvv s VAL 105 Ca 0.64 0.08 -0.28 0.00 0.00 0.00 0.00 61.98 62.42 2cvv s VAL 105 Cb -0.59 -0.12 0.03 0.00 0.00 0.00 0.00 36.38 35.70 2cvv s VAL 105 CO 0.57 0.03 1.09 0.21 0.00 0.00 0.00 175.10 177.01 2cvv s ASN 106 N 0.48 6.62 0.22 3.32 3.84 0.17 -4.85 114.94 124.74 2cvv s ASN 106 Ca -0.04 0.42 -0.08 0.00 0.21 0.00 0.00 52.86 53.37 2cvv s ASN 106 Cb -0.05 -2.53 0.17 0.00 -0.55 0.00 0.00 41.25 38.29 2cvv s ASN 106 CO -0.02 -1.20 1.81 0.00 -2.79 0.00 0.00 177.10 174.90 2cvv h ALA 107 N 9.15 1.05 -0.16 1.71 0.00 -1.96 0.36 119.26 129.41 2cvv h ALA 107 Ca -0.23 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.56 2cvv h ALA 107 Cb 1.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2cvv h ALA 107 CO 1.10 0.62 0.15 0.00 0.00 0.00 0.00 179.25 181.13 2cvv h ALA 108 N 1.20 1.90 0.00 0.00 0.00 -1.97 -3.10 119.26 117.29 2cvv h ALA 108 Ca 0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2cvv h ALA 108 Cb 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2cvv h ALA 108 CO -0.03 -0.24 -1.12 -2.37 0.00 0.00 0.00 179.25 175.49 2cvv n THR 109 N -4.05 0.04 -1.02 0.00 5.66 -0.87 -5.01 114.28 109.04 2cvv n THR 109 Ca 0.01 -0.07 -0.01 0.00 -3.05 0.00 0.00 64.05 60.94 2cvv n THR 109 Cb 0.28 0.13 -0.00 0.00 -1.55 0.00 0.00 70.33 69.18 2cvv n THR 109 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cvv n GLY 110 N 2.47 0.45 3.77 1.09 0.00 0.12 -5.03 105.19 108.05 2cvv n GLY 110 Ca -0.01 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2cvv n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvv s LYS 111 N -0.64 4.23 -0.10 1.61 1.02 -1.19 -4.89 119.74 119.79 2cvv s LYS 111 Ca 0.00 0.56 -0.30 0.00 0.02 0.00 0.00 55.97 56.25 2cvv s LYS 111 Cb 0.00 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.93 2cvv s LYS 111 CO 0.00 0.38 1.36 -2.14 -0.92 0.00 0.00 175.35 174.03 2cvv s PRO 112 N -0.15 4.25 -0.64 -1.68 0.02 -1.26 -0.65 135.00 134.89 2cvv s PRO 112 Ca 0.27 1.83 0.06 0.00 0.02 0.00 0.00 61.00 63.18 2cvv s PRO 112 Cb -0.17 -3.75 0.23 0.00 0.02 0.00 0.00 34.50 30.84 2cvv s PRO 112 CO 0.14 -0.68 0.69 0.00 -0.33 0.00 0.00 177.00 176.82 2cvv n ALA 113 N 6.31 3.86 -1.73 -1.55 0.00 -0.92 -4.89 120.51 121.58 2cvv n ALA 113 Ca 0.14 -4.65 -0.42 0.00 0.00 0.00 0.00 53.44 48.51 2cvv n ALA 113 Cb 0.44 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 2cvv n ALA 113 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2cvv n PRO 114 N 1.10 2.62 0.00 0.00 -0.04 -1.25 -4.60 135.00 132.83 2cvv n PRO 114 Ca 0.28 0.93 0.09 0.00 -0.04 0.00 0.00 63.50 64.76 2cvv n PRO 114 Cb 0.41 -2.71 0.06 0.00 -0.04 0.00 0.00 33.50 31.22 2cvv n PRO 114 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2cvv n MET 115 N 2.38 1.43 -4.35 0.54 2.81 -1.10 -4.76 117.12 114.06 2cvv n MET 115 Ca 0.10 -1.46 -0.30 0.00 -1.81 0.00 0.00 57.70 54.23 2cvv n MET 115 Cb 0.36 -1.33 -0.11 0.00 -0.71 0.00 0.00 33.22 31.43 2cvv n MET 115 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2cvv s ILE 116 N -1.49 3.00 0.65 2.02 -1.09 -1.26 -4.29 121.20 118.74 2cvv s ILE 116 Ca 0.20 -1.36 -0.13 0.00 -2.23 0.00 0.00 60.65 57.13 2cvv s ILE 116 Cb 0.14 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.65 2cvv s ILE 116 CO 0.24 0.16 1.05 -0.94 -1.23 0.00 0.00 174.94 174.22 2cvv s SER 117 N -2.00 5.60 0.09 3.58 1.04 -0.82 -4.39 113.70 116.78 2cvv s SER 117 Ca 0.18 1.68 -0.35 0.00 0.48 0.00 0.00 55.95 57.94 2cvv s SER 117 Cb -0.11 -2.51 -0.16 0.00 0.10 0.00 0.00 66.02 63.34 2cvv s SER 117 CO 0.10 -1.30 1.55 0.44 0.98 0.00 0.00 173.24 175.01 2cvv h ASP 118 N -0.24 -1.41 -0.97 7.02 3.45 -1.94 0.15 116.42 122.47 2cvv h ASP 118 Ca -0.45 0.12 0.08 0.00 0.43 0.00 0.00 57.03 57.21 2cvv h ASP 118 Cb 1.21 0.48 -0.07 0.00 -0.56 0.00 0.00 39.33 40.39 2cvv h ASP 118 CO 0.57 -0.64 0.62 -0.78 -1.57 0.00 0.00 179.24 177.44 2cvv h ASP 119 N -0.95 0.96 -0.32 6.45 1.82 -1.99 -0.65 116.42 121.74 2cvv h ASP 119 Ca -0.05 0.02 -0.17 0.00 -0.39 0.00 0.00 57.03 56.44 2cvv h ASP 119 Cb 0.84 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.67 2cvv h ASP 119 CO -0.10 0.59 -0.46 0.58 -1.61 0.00 0.00 179.24 178.23 2cvv h VAL 120 N 1.08 1.27 0.09 2.25 2.07 -1.87 -2.34 116.25 118.81 2cvv h VAL 120 Ca 0.44 -1.64 0.02 0.00 0.82 0.00 0.00 66.70 66.34 2cvv h VAL 120 Cb 0.25 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2cvv h VAL 120 CO -0.20 0.54 -0.35 0.22 0.02 0.00 0.00 177.57 177.81 2cvv h TYR 121 N 0.71 -0.95 -0.02 1.57 3.20 0.27 -1.04 116.97 120.70 2cvv h TYR 121 Ca 0.04 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2cvv h TYR 121 Cb 1.06 0.41 -0.05 0.00 1.54 0.00 0.00 36.73 39.68 2cvv h TYR 121 CO 0.07 -0.45 -0.50 -0.91 -1.64 0.00 0.00 178.16 174.73 2cvv h ASN 122 N -0.56 -1.56 -0.95 -2.11 2.35 -1.19 -0.10 115.58 111.46 2cvv h ASN 122 Ca 0.04 0.18 0.17 0.00 -0.55 0.00 0.00 56.30 56.13 2cvv h ASN 122 Cb 0.60 0.59 -0.17 0.00 0.05 0.00 0.00 38.32 39.40 2cvv h ASN 122 CO -0.22 -0.48 -0.32 0.40 -1.65 0.00 0.00 177.43 175.15 2cvv h ILE 123 N -0.61 0.03 -0.44 2.81 2.04 -1.33 0.16 117.51 120.16 2cvv h ILE 123 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2cvv h ILE 123 Cb 0.67 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2cvv h ILE 123 CO -0.35 0.00 0.28 0.58 0.00 0.00 0.00 178.15 178.66 2cvv h VAL 124 N -0.01 1.13 -0.36 1.67 2.07 0.32 -1.14 116.25 119.92 2cvv h VAL 124 Ca 0.39 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.55 2cvv h VAL 124 Cb 0.64 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2cvv h VAL 124 CO -0.97 0.12 -0.17 0.24 0.02 0.00 0.00 177.57 176.81 2cvv h MET 125 N 0.59 0.74 0.00 1.57 2.86 -0.33 -1.46 114.93 118.90 2cvv h MET 125 Ca 0.16 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2cvv h MET 125 Cb -0.04 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2cvv h MET 125 CO -0.03 0.94 0.00 0.39 1.06 0.00 0.00 176.91 179.26 2cvv n GLU 126 N -4.31 0.17 -2.54 1.72 1.02 0.47 -2.81 120.64 114.36 2cvv n GLU 126 Ca -0.02 0.52 -0.07 0.00 -0.02 0.00 0.00 57.16 57.57 2cvv n GLU 126 Cb 0.40 -1.91 0.04 0.00 -0.02 0.00 0.00 31.44 29.95 2cvv n GLU 126 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cvv n ASN 127 N -2.25 2.55 0.08 1.62 4.13 -0.47 -4.94 115.26 115.97 2cvv n ASN 127 Ca 0.01 -2.55 0.03 0.00 1.68 0.00 0.00 54.58 53.74 2cvv n ASN 127 Cb 0.15 -0.43 0.40 0.00 -1.54 0.00 0.00 39.78 38.35 2cvv n ASN 127 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 2cvv h LYS 128 N 2.43 0.34 0.04 3.52 2.10 -1.11 -1.55 116.57 122.34 2cvv h LYS 128 Ca 0.01 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2cvv h LYS 128 Cb 1.36 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 2cvv h LYS 128 CO 0.35 0.37 -0.02 -0.44 -2.00 0.00 0.00 179.45 177.71 2cvv h ASP 129 N 0.33 -0.05 -0.03 7.07 3.32 -1.89 -0.06 116.42 125.11 2cvv h ASP 129 Ca 0.08 -0.61 0.04 0.00 0.02 0.00 0.00 57.03 56.55 2cvv h ASP 129 Cb 0.24 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 2cvv h ASP 129 CO 0.01 0.63 -0.29 0.50 -1.72 0.00 0.00 179.24 178.37 2cvv h LYS 130 N -0.77 -0.40 -0.57 3.56 3.64 -1.97 -2.22 116.57 117.83 2cvv h LYS 130 Ca -0.01 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2cvv h LYS 130 Cb 0.66 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2cvv h LYS 130 CO 0.01 -0.27 0.23 -0.07 -2.27 0.00 0.00 179.45 177.09 2cvv h LEU 131 N -0.42 0.79 -0.82 5.20 4.07 -1.33 -1.82 115.31 120.98 2cvv h LEU 131 Ca 0.07 -0.17 -0.09 0.00 0.08 0.00 0.00 57.88 57.77 2cvv h LEU 131 Cb 0.52 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2cvv h LEU 131 CO -0.27 0.74 -0.08 0.78 -1.08 0.00 0.00 178.44 178.53 2cvv h ASN 132 N 0.79 0.78 0.76 -0.43 2.35 -0.89 -3.12 115.58 115.83 2cvv h ASN 132 Ca 0.19 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2cvv h ASN 132 Cb 0.19 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2cvv h ASN 132 CO -0.02 0.90 -0.55 -1.54 -1.65 0.00 0.00 177.43 174.57 2cvv n SER 133 N -4.17 0.60 0.14 5.81 3.41 -0.84 -3.66 113.62 114.90 2cvv n SER 133 Ca 0.02 0.03 0.01 0.00 -0.26 0.00 0.00 58.87 58.67 2cvv n SER 133 Cb 0.35 0.15 0.13 0.00 -0.26 0.00 0.00 64.21 64.58 2cvv n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvv h ALA 134 N 2.68 0.77 -2.90 7.33 0.00 -1.26 -3.45 119.26 122.42 2cvv h ALA 134 Ca 0.00 -0.53 -0.53 0.00 0.00 0.00 0.00 54.91 53.85 2cvv h ALA 134 Cb 0.66 -0.09 0.10 0.00 0.00 0.00 0.00 17.79 18.45 2cvv h ALA 134 CO 0.00 0.73 0.62 0.42 0.00 0.00 0.00 179.25 181.02 2cvv s ILE 135 N -3.24 2.47 -0.35 0.00 1.01 -1.24 -5.01 121.20 114.84 2cvv s ILE 135 Ca 0.01 0.41 0.02 0.00 0.00 0.00 0.00 60.65 61.09 2cvv s ILE 135 Cb 0.10 -3.23 0.10 0.00 0.01 0.00 0.00 42.46 39.45 2cvv s ILE 135 CO 0.74 0.04 0.10 -0.69 0.00 0.00 0.00 174.94 175.13 2cvv s VAL 136 N -1.29 1.75 -0.74 2.92 1.01 -1.26 -5.02 120.40 117.78 2cvv s VAL 136 Ca 0.61 -2.11 0.19 0.00 0.00 0.00 0.00 61.98 60.66 2cvv s VAL 136 Cb -0.39 -2.29 0.18 0.00 0.00 0.00 0.00 36.38 33.88 2cvv s VAL 136 CO 0.49 -0.66 1.58 -1.22 0.00 0.00 0.00 175.10 175.28 2cvv n TYR 137 N 4.32 0.40 -0.04 5.22 4.02 -1.26 -1.37 117.16 128.45 2cvv n TYR 137 Ca 0.02 0.16 0.04 0.00 -0.01 0.00 0.00 57.90 58.11 2cvv n TYR 137 Cb 0.41 -0.76 0.40 0.00 -0.02 0.00 0.00 39.34 39.37 2cvv n TYR 137 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2cvv h ASP 138 N 0.00 0.53 0.01 7.72 3.45 -2.02 -2.65 116.42 123.46 2cvv h ASP 138 Ca 0.00 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2cvv h ASP 138 Cb 0.30 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 2cvv h ASP 138 CO 0.00 0.38 0.00 0.03 -1.57 0.00 0.00 179.24 178.08 2cvv h ARG 139 N 0.62 0.00 0.00 3.56 3.08 -1.59 0.70 114.38 120.75 2cvv h ARG 139 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2cvv h ARG 139 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2cvv h ARG 139 CO -0.04 0.00 0.00 -0.44 -1.07 0.00 0.00 179.97 178.42 2cvv h ASP 140 N 0.00 0.00 -0.37 7.04 3.45 -1.66 -1.57 116.42 123.31 2cvv h ASP 140 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2cvv h ASP 140 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2cvv h ASP 140 CO 0.00 0.00 0.00 0.49 -1.57 0.00 0.00 179.24 178.16 2cvv n PHE 141 N -2.87 0.88 0.46 4.55 3.72 0.24 -3.48 117.46 120.97 2cvv n PHE 141 Ca -0.02 -0.35 0.13 0.00 -0.05 0.00 0.00 57.45 57.16 2cvv n PHE 141 Cb 0.10 -0.17 0.29 0.00 -0.94 0.00 0.00 39.48 38.76 2cvv n PHE 141 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2cvv h GLN 142 N 2.37 0.00 -5.59 -1.08 1.08 -1.43 -3.46 115.11 106.99 2cvv h GLN 142 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 2cvv h GLN 142 Cb 0.96 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 28.29 2cvv h GLN 142 CO 0.14 0.00 -0.16 0.71 -0.95 0.00 0.00 178.83 178.57 2cvv s TYR 143 N -3.15 3.45 1.04 2.96 1.51 -1.23 -4.99 117.35 116.94 2cvv s TYR 143 Ca 0.09 0.76 -0.11 0.00 -1.01 0.00 0.00 57.07 56.80 2cvv s TYR 143 Cb 0.10 -2.54 0.21 0.00 -0.11 0.00 0.00 41.96 39.62 2cvv s TYR 143 CO 0.64 0.09 1.05 -1.13 -1.11 0.00 0.00 175.55 175.08 2cvv n SER 144 N 4.04 -0.71 -0.30 2.29 3.41 -1.26 -4.60 113.62 116.49 2cvv n SER 144 Ca -0.08 0.15 0.04 0.00 -0.26 0.00 0.00 58.87 58.72 2cvv n SER 144 Cb 0.51 -1.36 0.19 0.00 -0.26 0.00 0.00 64.21 63.29 2cvv n SER 144 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2cvv h TYR 145 N -2.26 0.87 -0.10 7.33 3.20 -1.99 0.27 116.97 124.29 2cvv h TYR 145 Ca -0.52 0.03 -0.24 0.00 3.14 0.00 0.00 58.73 61.15 2cvv h TYR 145 Cb 1.30 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 39.32 2cvv h TYR 145 CO 0.39 0.32 -0.86 0.74 -1.64 0.00 0.00 178.16 177.11 2cvv h PHE 146 N 0.78 1.05 -0.05 -3.82 0.04 -1.93 -2.23 116.94 110.77 2cvv h PHE 146 Ca 0.42 -0.50 0.03 0.00 2.80 0.00 0.00 57.97 60.73 2cvv h PHE 146 Cb 0.44 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 2cvv h PHE 146 CO -0.06 1.33 -0.19 0.78 -0.60 0.00 0.00 178.31 179.57 2cvv h GLY 147 N 0.54 -0.22 0.98 -1.45 0.00 -1.50 -2.17 103.07 99.26 2cvv h GLY 147 Ca -0.08 0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.46 2cvv h GLY 147 CO 0.17 -0.17 0.26 -2.75 0.00 0.00 0.00 176.54 174.05 2cvv h PHE 148 N -0.28 0.79 0.00 5.60 3.57 -0.52 -2.58 116.94 123.52 2cvv h PHE 148 Ca 0.07 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2cvv h PHE 148 Cb 0.38 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2cvv h PHE 148 CO -0.26 0.62 0.00 0.87 -2.23 0.00 0.00 178.31 177.30 2cvv h LYS 149 N 0.74 0.00 0.02 1.11 1.79 -1.26 0.29 116.57 119.25 2cvv h LYS 149 Ca 0.19 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.61 2cvv h LYS 149 Cb 0.12 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2cvv h LYS 149 CO -0.02 0.00 -0.22 1.15 -1.08 0.00 0.00 179.45 179.28 2cvv h THR 150 N 0.00 1.63 -0.46 -0.16 2.02 -1.09 -2.07 112.91 112.78 2cvv h THR 150 Ca 0.00 -2.15 0.06 0.00 0.77 0.00 0.00 66.41 65.09 2cvv h THR 150 Cb 0.36 3.05 -0.05 0.00 -1.74 0.00 0.00 68.15 69.77 2cvv h THR 150 CO 0.00 0.58 0.17 -0.07 0.37 0.00 0.00 175.52 176.56 2cvv h LEU 151 N -0.68 0.17 -0.68 2.58 3.38 -0.91 -2.46 115.31 116.72 2cvv h LEU 151 Ca -0.03 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2cvv h LEU 151 Cb 1.07 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2cvv h LEU 151 CO 0.04 0.13 0.25 -0.08 0.09 0.00 0.00 178.44 178.87 2cvv h GLU 152 N 0.34 1.03 -0.40 1.13 4.81 -0.57 -0.57 114.58 120.35 2cvv h GLU 152 Ca 0.22 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2cvv h GLU 152 Cb 0.22 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2cvv h GLU 152 CO -0.22 0.87 0.08 -0.09 -0.73 0.00 0.00 179.01 178.92 2cvv h ARG 153 N 0.97 0.66 0.00 1.92 2.43 -0.88 -3.40 114.38 116.08 2cvv h ARG 153 Ca 0.22 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2cvv h ARG 153 Cb 0.24 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2cvv h ARG 153 CO -0.01 0.69 -0.10 -1.13 -1.51 0.00 0.00 179.97 177.91 2cvv n SER 154 N -4.54 0.00 -0.06 -3.80 3.41 -1.16 -4.99 113.62 102.48 2cvv n SER 154 Ca -0.00 -1.20 -0.12 0.00 -0.26 0.00 0.00 58.87 57.28 2cvv n SER 154 Cb 0.22 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 2cvv n SER 154 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2cvv n TYR 155 N 0.00 0.00 -2.23 7.33 4.02 -0.44 -4.98 117.16 120.86 2cvv n TYR 155 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2cvv n TYR 155 Cb 0.54 -0.41 -0.03 0.00 -0.02 0.00 0.00 39.34 39.42 2cvv n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2cvv s LEU 156 N -6.64 4.37 0.58 7.72 1.43 -0.35 -4.79 118.68 121.00 2cvv s LEU 156 Ca -0.16 2.26 -0.20 0.00 -1.03 0.00 0.00 54.13 55.01 2cvv s LEU 156 Cb 0.06 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 2cvv s LEU 156 CO 0.20 -0.60 1.23 -0.76 0.23 0.00 0.00 176.35 176.66 2cvv s LEU 157 N 1.00 3.72 0.13 1.79 1.43 -1.26 -4.82 118.68 120.67 2cvv s LEU 157 Ca 0.63 2.46 0.10 0.00 -1.03 0.00 0.00 54.13 56.28 2cvv s LEU 157 Cb -0.35 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.31 2cvv s LEU 157 CO 0.31 -1.57 -0.20 -0.13 0.23 0.00 0.00 176.35 174.99 2cvv s ARG 158 N -3.21 1.70 -0.23 1.70 0.52 -1.26 -1.07 118.95 117.09 2cvv s ARG 158 Ca 0.76 -1.25 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 2cvv s ARG 158 Cb -0.32 -2.05 0.04 0.00 0.52 0.00 0.00 34.95 33.14 2cvv s ARG 158 CO 0.36 0.47 -0.14 0.42 0.02 0.00 0.00 175.30 176.43 2cvv s ILE 159 N -1.19 2.22 -0.64 1.52 1.01 0.41 -4.79 121.20 119.73 2cvv s ILE 159 Ca 0.18 -1.32 -0.13 0.00 0.00 0.00 0.00 60.65 59.37 2cvv s ILE 159 Cb -0.10 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.23 2cvv s ILE 159 CO 0.09 0.19 0.64 0.59 0.00 0.00 0.00 174.94 176.46 2cvv n ASN 160 N 4.53 -6.26 -0.21 3.58 3.02 -1.26 -2.37 115.26 116.28 2cvv n ASN 160 Ca -0.17 -0.28 -0.01 0.00 -0.03 0.00 0.00 54.58 54.09 2cvv n ASN 160 Cb 0.45 -3.18 -0.01 0.00 -0.61 0.00 0.00 39.78 36.43 2cvv n ASN 160 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cvv n GLY 161 N -1.06 0.12 3.16 7.41 0.00 -1.26 -4.88 105.19 108.68 2cvv n GLY 161 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2cvv n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cvv s GLN 162 N -1.01 2.95 0.13 1.61 0.74 -1.00 -5.06 119.66 118.02 2cvv s GLN 162 Ca 0.00 -0.83 -0.31 0.00 0.05 0.00 0.00 55.36 54.27 2cvv s GLN 162 Cb 0.00 -2.38 -0.11 0.00 1.10 0.00 0.00 33.01 31.62 2cvv s GLN 162 CO 0.00 -0.01 1.84 0.28 -0.55 0.00 0.00 175.29 176.85 2cvv n VAL 163 N 4.05 0.34 0.14 1.34 0.31 -1.26 -0.45 118.33 122.81 2cvv n VAL 163 Ca -0.20 -0.06 0.02 0.00 -0.01 0.00 0.00 64.34 64.09 2cvv n VAL 163 Cb 0.52 -2.13 0.01 0.00 -0.91 0.00 0.00 33.84 31.32 2cvv n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cvv n ALA 164 N 5.53 2.47 -3.43 3.52 0.00 -0.23 -4.84 120.51 123.52 2cvv n ALA 164 Ca 0.18 -0.41 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 2cvv n ALA 164 Cb 0.37 -0.11 -0.17 0.00 0.00 0.00 0.00 19.45 19.54 2cvv n ALA 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cvv s GLU 165 N -0.55 3.05 0.47 0.00 2.12 -1.20 -4.73 118.70 117.87 2cvv s GLU 165 Ca 0.03 -0.86 -0.17 0.00 0.36 0.00 0.00 54.97 54.33 2cvv s GLU 165 Cb 0.03 -2.38 -0.09 0.00 0.26 0.00 0.00 34.13 31.95 2cvv s GLU 165 CO 0.06 0.09 0.94 1.03 -0.54 0.00 0.00 175.26 176.84 2cvv s ARG 166 N 0.57 4.01 0.27 4.30 0.52 -1.26 -4.75 118.95 122.61 2cvv s ARG 166 Ca -0.13 0.93 -0.02 0.00 -0.52 0.00 0.00 55.73 55.99 2cvv s ARG 166 Cb -0.17 -2.19 0.60 0.00 0.52 0.00 0.00 34.95 33.71 2cvv s ARG 166 CO 0.04 -0.16 1.63 -1.35 0.02 0.00 0.00 175.30 175.48 2cvv h PRO 167 N 1.27 0.14 -0.75 3.54 0.11 -1.99 0.74 132.00 135.06 2cvv h PRO 167 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2cvv h PRO 167 Cb 1.18 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 2cvv h PRO 167 CO 0.62 0.09 0.50 1.96 -0.21 0.00 0.00 178.00 180.96 2cvv h GLN 168 N 0.15 0.90 -0.41 1.05 1.08 -1.95 -1.20 115.11 114.73 2cvv h GLN 168 Ca 0.50 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.62 2cvv h GLN 168 Cb 0.96 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 2cvv h GLN 168 CO -0.69 0.60 0.18 0.45 -0.95 0.00 0.00 178.83 178.42 2cvv h HIS 169 N 0.93 0.60 -0.37 2.96 3.86 0.07 0.11 115.15 123.32 2cvv h HIS 169 Ca 0.30 -0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.54 2cvv h HIS 169 Cb 0.03 -0.18 -0.06 0.00 1.06 0.00 0.00 27.41 28.25 2cvv h HIS 169 CO -0.00 0.52 -0.03 1.25 0.86 0.00 0.00 177.93 180.53 2cvv h LEU 170 N 0.51 -0.21 -0.06 2.43 6.46 -0.24 0.39 115.31 124.59 2cvv h LEU 170 Ca 0.14 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2cvv h LEU 170 Cb 0.15 0.18 -0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2cvv h LEU 170 CO -0.01 -0.07 0.03 0.40 -0.62 0.00 0.00 178.44 178.17 2cvv h ILE 171 N 0.07 1.08 -0.49 4.05 2.04 -0.91 -0.14 117.51 123.22 2cvv h ILE 171 Ca 0.18 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2cvv h ILE 171 Cb 0.26 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2cvv h ILE 171 CO -0.33 0.07 0.28 -0.03 0.00 0.00 0.00 178.15 178.14 2cvv h MET 172 N 0.01 0.53 -0.59 2.37 4.05 -0.42 0.16 114.93 121.04 2cvv h MET 172 Ca 0.02 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.47 2cvv h MET 172 Cb 0.08 -0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 30.71 2cvv h MET 172 CO -0.00 0.35 0.29 -0.09 0.23 0.00 0.00 176.91 177.69 2cvv h ARG 173 N 0.55 0.53 0.77 0.39 2.43 -0.71 -0.76 114.38 117.57 2cvv h ARG 173 Ca 0.20 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2cvv h ARG 173 Cb 0.06 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2cvv h ARG 173 CO -0.11 0.35 -0.41 0.28 -1.51 0.00 0.00 179.97 178.57 2cvv h VAL 174 N 0.55 0.16 -0.93 0.20 2.07 0.84 0.80 116.25 119.94 2cvv h VAL 174 Ca 0.27 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.00 2cvv h VAL 174 Cb 0.22 0.16 -0.12 0.00 -1.52 0.00 0.00 31.29 30.03 2cvv h VAL 174 CO -0.20 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.86 2cvv h ALA 175 N -0.90 1.52 0.04 1.67 0.00 -0.51 -0.29 119.26 120.80 2cvv h ALA 175 Ca -0.10 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cvv h ALA 175 Cb 0.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2cvv h ALA 175 CO 0.14 -0.24 -0.02 -0.07 0.00 0.00 0.00 179.25 179.06 2cvv h LEU 176 N 0.53 -0.05 -1.21 0.00 -0.00 -0.99 -0.07 115.31 113.53 2cvv h LEU 176 Ca 0.57 -0.23 0.19 0.00 -0.00 0.00 0.00 57.88 58.41 2cvv h LEU 176 Cb 1.01 0.01 -0.09 0.00 -0.00 0.00 0.00 40.66 41.59 2cvv h LEU 176 CO -0.47 0.20 0.61 1.23 -0.00 0.00 0.00 178.44 180.02 2cvv h GLY 177 N -0.29 1.41 0.43 0.83 0.00 0.65 0.23 103.07 106.33 2cvv h GLY 177 Ca -0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2cvv h GLY 177 CO 0.01 -0.01 -0.26 -2.22 0.00 0.00 0.00 176.54 174.05 2cvv h ILE 178 N 0.65 1.56 -0.01 2.60 2.04 -1.11 -3.40 117.51 119.84 2cvv h ILE 178 Ca 0.53 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 64.38 2cvv h ILE 178 Cb 0.96 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 2cvv h ILE 178 CO -0.29 0.55 -0.58 1.41 0.00 0.00 0.00 178.15 179.25 2cvv n HIS 179 N -4.49 0.00 0.00 1.37 8.25 -0.04 -4.65 115.22 115.66 2cvv n HIS 179 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 2cvv n HIS 179 Cb 0.52 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2cvv n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvv n GLY 180 N 1.44 2.64 0.19 -1.41 0.00 0.74 -2.10 105.19 106.68 2cvv n GLY 180 Ca 0.08 0.25 0.06 0.00 0.00 0.00 0.00 46.02 46.41 2cvv n GLY 180 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cvv h ARG 181 N 0.00 0.00 -5.24 1.61 2.47 -1.95 -3.39 114.38 107.88 2cvv h ARG 181 Ca 0.00 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.42 2cvv h ARG 181 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2cvv h ARG 181 CO 0.00 0.36 0.98 -3.47 0.56 0.00 0.00 179.97 178.40 2cvv n ASP 182 N -3.45 2.50 0.06 7.04 4.64 -0.89 -4.78 116.55 121.67 2cvv n ASP 182 Ca 0.00 -2.64 0.02 0.00 -1.38 0.00 0.00 54.79 50.80 2cvv n ASP 182 Cb 0.53 -1.61 0.39 0.00 -1.04 0.00 0.00 41.12 39.39 2cvv n ASP 182 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2cvv h ILE 183 N 6.03 1.15 0.19 5.18 5.03 -1.83 -1.66 117.51 131.61 2cvv h ILE 183 Ca 0.19 -0.58 -0.01 0.00 -0.12 0.00 0.00 64.86 64.34 2cvv h ILE 183 Cb 0.91 0.93 0.00 0.00 -3.03 0.00 0.00 36.82 35.64 2cvv h ILE 183 CO 1.30 0.20 -0.09 -0.33 -0.68 0.00 0.00 178.15 178.54 2cvv h GLU 184 N 0.38 -0.25 -0.86 2.37 4.39 -1.96 0.30 114.58 118.96 2cvv h GLU 184 Ca 0.09 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.82 2cvv h GLU 184 Cb 0.23 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 2cvv h GLU 184 CO 0.00 -0.05 0.56 0.00 -1.16 0.00 0.00 179.01 178.37 2cvv h ALA 185 N 0.37 1.10 -0.23 3.43 0.00 -1.94 0.20 119.26 122.19 2cvv h ALA 185 Ca -0.03 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2cvv h ALA 185 Cb 0.32 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2cvv h ALA 185 CO 0.04 0.47 -0.07 0.00 0.00 0.00 0.00 179.25 179.69 2cvv h ALA 186 N 1.33 0.14 -0.43 0.00 0.00 -1.12 0.11 119.26 119.28 2cvv h ALA 186 Ca 0.32 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 2cvv h ALA 186 Cb -0.10 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2cvv h ALA 186 CO -0.08 -0.48 -0.17 1.25 0.00 0.00 0.00 179.25 179.77 2cvv h LEU 187 N -0.01 0.83 0.32 0.00 5.85 0.24 0.26 115.31 122.79 2cvv h LEU 187 Ca 0.12 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2cvv h LEU 187 Cb 0.19 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2cvv h LEU 187 CO -0.25 0.99 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.52 2cvv h GLU 188 N 0.73 -0.54 -0.98 1.25 4.81 -0.32 -2.28 114.58 117.26 2cvv h GLU 188 Ca 0.11 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2cvv h GLU 188 Cb 0.68 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.12 2cvv h GLU 188 CO 0.05 -0.36 0.63 1.15 -0.73 0.00 0.00 179.01 179.76 2cvv h THR 189 N -0.56 1.11 0.40 0.32 2.02 -0.46 -2.48 112.91 113.26 2cvv h THR 189 Ca -0.02 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2cvv h THR 189 Cb 0.48 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2cvv h THR 189 CO -0.00 0.21 -0.30 0.22 0.37 0.00 0.00 175.52 176.02 2cvv h TYR 190 N 1.18 -0.80 0.15 3.16 3.20 -0.80 -0.99 116.97 122.07 2cvv h TYR 190 Ca 0.41 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.30 2cvv h TYR 190 Cb 0.12 0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2cvv h TYR 190 CO -0.01 -0.45 -0.27 -0.91 -1.64 0.00 0.00 178.16 174.88 2cvv h ASN 191 N -0.70 -0.77 -0.82 -2.11 2.35 -1.18 -0.05 115.58 112.31 2cvv h ASN 191 Ca -0.04 0.09 0.09 0.00 -0.55 0.00 0.00 56.30 55.89 2cvv h ASN 191 Cb 0.60 0.29 -0.07 0.00 0.05 0.00 0.00 38.32 39.19 2cvv h ASN 191 CO 0.00 -0.37 0.47 -0.07 -1.65 0.00 0.00 177.43 175.82 2cvv h LEU 192 N -0.51 0.69 -0.25 1.61 3.38 -1.45 0.18 115.31 118.96 2cvv h LEU 192 Ca 0.02 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2cvv h LEU 192 Cb 0.52 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2cvv h LEU 192 CO -0.14 0.40 -0.32 0.24 0.09 0.00 0.00 178.44 178.72 2cvv h MET 193 N 0.81 0.66 -0.85 1.13 2.86 -0.81 -0.83 114.93 117.90 2cvv h MET 193 Ca 0.39 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2cvv h MET 193 Cb 0.33 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 2cvv h MET 193 CO -0.23 0.99 0.47 0.66 1.06 0.00 0.00 176.91 179.85 2cvv h SER 194 N 0.37 1.05 0.12 1.22 4.64 -0.75 -1.22 113.55 119.00 2cvv h SER 194 Ca 0.03 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2cvv h SER 194 Cb 0.90 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2cvv h SER 194 CO 0.08 0.85 0.00 0.18 -0.87 0.00 0.00 176.83 177.06 2cvv n LEU 195 N -4.38 0.00 -3.17 5.97 4.32 0.61 -4.92 117.00 115.42 2cvv n LEU 195 Ca 0.09 0.11 -0.18 0.00 -0.02 0.00 0.00 56.01 56.01 2cvv n LEU 195 Cb 0.09 -0.11 0.07 0.00 -1.62 0.00 0.00 43.42 41.85 2cvv n LEU 195 CO 0.38 -0.05 0.16 0.29 -1.22 0.00 0.00 177.39 176.95 2cvv n LYS 196 N -1.11 -6.41 0.09 3.23 5.02 -0.46 -4.93 118.16 113.58 2cvv n LYS 196 Ca 0.11 0.74 -0.18 0.00 -2.02 0.00 0.00 58.31 56.96 2cvv n LYS 196 Cb 0.09 -5.46 -0.14 0.00 -0.02 0.00 0.00 35.03 29.49 2cvv n LYS 196 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2cvv h TYR 197 N -2.03 0.56 -3.10 2.13 -1.99 -1.39 -3.44 116.97 107.71 2cvv h TYR 197 Ca -0.51 -0.41 0.03 0.00 2.00 0.00 0.00 58.73 59.84 2cvv h TYR 197 Cb 1.31 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.94 2cvv h TYR 197 CO 0.41 1.39 0.17 -0.59 -0.00 0.00 0.00 178.16 179.54 2cvv s PHE 198 N -2.62 -0.22 0.19 4.88 -0.71 -1.26 -0.32 117.98 117.92 2cvv s PHE 198 Ca -0.08 -0.16 -0.03 0.00 -1.04 0.00 0.00 56.93 55.62 2cvv s PHE 198 Cb 0.06 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.42 2cvv s PHE 198 CO 0.88 -1.08 0.17 -0.08 -1.34 0.00 0.00 175.22 173.76 2cvv s THR 199 N -3.88 0.03 0.22 -4.49 -1.32 -0.55 -4.47 115.64 101.17 2cvv s THR 199 Ca 0.09 -1.87 0.06 0.00 -1.21 0.00 0.00 61.69 58.76 2cvv s THR 199 Cb -0.04 -2.33 -0.03 0.00 -1.51 0.00 0.00 72.50 68.59 2cvv s THR 199 CO 0.01 -0.11 0.23 -1.00 -2.21 0.00 0.00 174.62 171.54 2cvv s HIS 200 N -4.11 3.24 0.82 9.09 3.76 -1.26 -1.32 115.29 125.51 2cvv s HIS 200 Ca 0.32 -0.05 -0.11 0.00 -0.15 0.00 0.00 55.06 55.08 2cvv s HIS 200 Cb 0.06 -1.49 0.09 0.00 1.11 0.00 0.00 32.58 32.35 2cvv s HIS 200 CO 0.09 0.50 1.12 0.00 -0.85 0.00 0.00 174.74 175.60 2cvv s ALA 201 N -1.98 1.95 0.22 -1.40 0.00 -0.26 -4.64 121.76 115.65 2cvv s ALA 201 Ca 0.33 0.44 -0.08 0.00 0.00 0.00 0.00 51.96 52.64 2cvv s ALA 201 Cb -0.09 -3.36 0.35 0.00 0.00 0.00 0.00 23.12 20.03 2cvv s ALA 201 CO 0.26 -2.15 1.70 0.77 0.00 0.00 0.00 175.76 176.34 2cvv h SER 202 N -1.34 -0.00 -0.55 0.00 0.02 -1.94 -1.12 113.55 108.61 2cvv h SER 202 Ca -0.44 0.13 0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2cvv h SER 202 Cb 1.25 0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.86 2cvv h SER 202 CO 0.47 -0.01 -0.13 -0.65 -1.14 0.00 0.00 176.83 175.38 2cvv h PRO 203 N 0.26 0.01 -0.17 3.45 0.11 -1.87 0.13 132.00 133.92 2cvv h PRO 203 Ca 0.35 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.51 2cvv h PRO 203 Cb 0.55 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.60 2cvv h PRO 203 CO -0.45 0.01 -0.20 1.15 -0.21 0.00 0.00 178.00 178.30 2cvv h THR 204 N 0.01 0.48 -0.98 -1.15 2.02 -1.25 -0.30 112.91 111.73 2cvv h THR 204 Ca 0.27 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.51 2cvv h THR 204 Cb 0.41 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 2cvv h THR 204 CO -0.56 0.00 0.63 -0.07 0.37 0.00 0.00 175.52 175.89 2cvv h LEU 205 N -0.24 1.01 -0.12 2.58 3.38 -1.00 0.13 115.31 121.06 2cvv h LEU 205 Ca 0.11 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2cvv h LEU 205 Cb 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2cvv h LEU 205 CO -0.31 0.65 -0.02 -0.26 0.09 0.00 0.00 178.44 178.59 2cvv h PHE 206 N 1.15 0.24 0.00 1.13 0.05 -0.28 -3.40 116.94 115.83 2cvv h PHE 206 Ca 0.42 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 62.17 2cvv h PHE 206 Cb 0.16 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.05 2cvv h PHE 206 CO -0.01 0.49 -0.63 0.09 -0.18 0.00 0.00 178.31 178.07 2cvv n ASN 207 N -4.76 1.82 -4.66 2.17 3.02 -0.17 -4.92 115.26 107.76 2cvv n ASN 207 Ca -0.06 -0.34 -0.45 0.00 -0.03 0.00 0.00 54.58 53.69 2cvv n ASN 207 Cb 0.23 1.09 -0.03 0.00 -0.61 0.00 0.00 39.78 40.46 2cvv n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cvv n ALA 208 N -1.34 1.02 -0.94 5.41 0.00 0.01 -1.05 120.51 123.62 2cvv n ALA 208 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2cvv n ALA 208 Cb 0.09 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2cvv n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvv n GLY 209 N 2.34 0.47 3.97 0.00 0.00 -1.26 -4.49 105.19 106.22 2cvv n GLY 209 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 2cvv n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvv s THR 210 N -2.20 4.12 0.48 2.61 -4.23 -0.22 -1.95 115.64 114.25 2cvv s THR 210 Ca 0.00 -1.06 0.19 0.00 -1.18 0.00 0.00 61.69 59.64 2cvv s THR 210 Cb 0.00 -3.42 0.24 0.00 1.34 0.00 0.00 72.50 70.66 2cvv s THR 210 CO 0.00 -0.18 2.07 -0.65 -0.54 0.00 0.00 174.62 175.32 2cvv h PRO 211 N 0.98 0.00 -2.63 3.99 0.11 -1.77 -3.22 132.00 129.47 2cvv h PRO 211 Ca -0.46 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 64.97 2cvv h PRO 211 Cb 1.25 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 32.00 2cvv h PRO 211 CO 0.54 0.11 -0.09 1.17 -0.21 0.00 0.00 178.00 179.52 2cvv n LYS 212 N -4.22 3.11 -2.03 1.05 4.81 -1.26 -4.97 118.16 114.65 2cvv n LYS 212 Ca -0.03 -4.60 -0.26 0.00 -0.87 0.00 0.00 58.31 52.55 2cvv n LYS 212 Cb 0.19 -2.36 -0.05 0.00 0.02 0.00 0.00 35.03 32.82 2cvv n LYS 212 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2cvv s PRO 213 N -2.37 2.49 -0.62 1.64 0.04 -1.21 -4.85 135.00 130.12 2cvv s PRO 213 Ca 0.35 -0.48 -0.07 0.00 0.04 0.00 0.00 61.00 60.84 2cvv s PRO 213 Cb 0.08 -5.10 0.16 0.00 0.04 0.00 0.00 34.50 29.68 2cvv s PRO 213 CO -0.00 -3.58 0.48 -1.14 0.04 0.00 0.00 177.00 172.80 2cvv s GLN 214 N 6.96 2.76 -0.02 4.56 -0.44 -1.26 0.16 119.66 132.37 2cvv s GLN 214 Ca 0.71 -2.29 0.20 0.00 -2.50 0.00 0.00 55.36 51.47 2cvv s GLN 214 Cb -0.05 -3.94 0.59 0.00 -1.64 0.00 0.00 33.01 27.97 2cvv s GLN 214 CO 0.03 -1.20 1.50 -1.33 0.50 0.00 0.00 175.29 174.79 2cvv n MET 215 N 4.01 2.92 -3.60 1.67 2.81 -1.26 -4.53 117.12 119.13 2cvv n MET 215 Ca 0.05 -2.59 -0.36 0.00 -1.81 0.00 0.00 57.70 52.99 2cvv n MET 215 Cb 0.41 -1.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.29 2cvv n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2cvv s SER 216 N -1.00 6.67 -0.08 7.83 0.01 -1.26 -3.52 113.70 122.34 2cvv s SER 216 Ca 0.44 0.80 0.20 0.00 1.31 0.00 0.00 55.95 58.70 2cvv s SER 216 Cb 0.24 -2.19 -0.29 0.00 0.21 0.00 0.00 66.02 63.99 2cvv s SER 216 CO 0.28 0.28 0.33 -1.20 0.41 0.00 0.00 173.24 173.34 2cvv n SER 217 N 1.48 0.26 -4.09 2.44 7.64 -0.96 -4.12 113.62 116.26 2cvv n SER 217 Ca -0.13 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.52 2cvv n SER 217 Cb 0.53 1.63 -0.16 0.00 -1.01 0.00 0.00 64.21 65.21 2cvv n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cvv s PHE 219 N -0.07 0.64 -0.27 0.00 0.40 -0.41 -2.31 117.98 115.97 2cvv s PHE 219 Ca 0.00 -0.15 -0.08 0.00 -0.60 0.00 0.00 56.93 56.09 2cvv s PHE 219 Cb -0.08 -0.75 -0.02 0.00 0.51 0.00 0.00 43.02 42.67 2cvv s PHE 219 CO 0.01 -0.29 0.11 -0.51 0.70 0.00 0.00 175.22 175.24 2cvv s LEU 220 N 1.75 3.73 -0.06 -0.37 1.43 -0.03 -1.25 118.68 123.88 2cvv s LEU 220 Ca 0.02 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2cvv s LEU 220 Cb -0.13 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 2cvv s LEU 220 CO -0.04 -0.09 -0.02 -0.69 0.23 0.00 0.00 176.35 175.74 2cvv s VAL 221 N 1.63 4.10 -0.15 -1.59 1.01 0.16 -1.76 120.40 123.80 2cvv s VAL 221 Ca 0.06 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 2cvv s VAL 221 Cb -0.16 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2cvv s VAL 221 CO 0.05 0.56 0.42 0.00 0.00 0.00 0.00 175.10 176.13 2cvv s ALA 222 N -0.90 3.53 -0.19 5.51 0.00 -1.26 -2.57 121.76 125.88 2cvv s ALA 222 Ca 0.14 -0.35 -0.32 0.00 0.00 0.00 0.00 51.96 51.43 2cvv s ALA 222 Cb -0.11 -2.60 -0.09 0.00 0.00 0.00 0.00 23.12 20.32 2cvv s ALA 222 CO 0.03 -0.08 2.08 -0.12 0.00 0.00 0.00 175.76 177.67 2cvv n MET 223 N 3.92 1.89 -0.37 0.00 1.56 -1.01 -4.68 117.12 118.44 2cvv n MET 223 Ca -0.08 0.61 0.03 0.00 -0.27 0.00 0.00 57.70 57.98 2cvv n MET 223 Cb 0.51 -2.82 0.17 0.00 2.15 0.00 0.00 33.22 33.23 2cvv n MET 223 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2cvv h LYS 224 N 12.03 1.13 -1.40 2.12 1.57 -1.92 -3.46 116.57 126.64 2cvv h LYS 224 Ca -0.41 -0.07 0.15 0.00 -1.87 0.00 0.00 60.65 58.45 2cvv h LYS 224 Cb 1.27 -0.26 -0.24 0.00 0.08 0.00 0.00 32.23 33.09 2cvv h LYS 224 CO 0.97 0.75 0.70 -2.00 -0.57 0.00 0.00 179.45 179.30 2cvv s GLU 225 N -6.04 0.40 -1.61 3.15 2.12 -1.26 -4.86 118.70 110.60 2cvv s GLU 225 Ca -0.12 0.07 -0.10 0.00 0.36 0.00 0.00 54.97 55.18 2cvv s GLU 225 Cb 0.20 0.19 -0.08 0.00 0.26 0.00 0.00 34.13 34.70 2cvv s GLU 225 CO 0.81 -0.13 2.90 -3.47 -0.54 0.00 0.00 175.26 174.83 2cvv n ASP 226 N 0.58 8.34 -4.13 -1.70 4.64 -1.26 -3.83 116.55 119.18 2cvv n ASP 226 Ca -0.06 -2.59 -0.09 0.00 -1.38 0.00 0.00 54.79 50.67 2cvv n ASP 226 Cb 0.58 -1.56 -0.10 0.00 -1.04 0.00 0.00 41.12 39.00 2cvv n ASP 226 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2cvv s SER 227 N 2.27 0.32 0.39 1.67 1.04 -1.26 -4.93 113.70 113.20 2cvv s SER 227 Ca 0.68 -1.17 0.14 0.00 0.48 0.00 0.00 55.95 56.08 2cvv s SER 227 Cb 0.18 0.29 0.78 0.00 0.10 0.00 0.00 66.02 67.37 2cvv s SER 227 CO -0.06 -0.72 1.85 0.40 0.98 0.00 0.00 173.24 175.69 2cvv h ILE 228 N 2.89 1.18 -0.13 -1.02 1.08 -1.99 -0.55 117.51 118.97 2cvv h ILE 228 Ca -0.35 -1.21 -0.07 0.00 -0.39 0.00 0.00 64.86 62.84 2cvv h ILE 228 Cb 1.19 1.66 -0.00 0.00 -3.07 0.00 0.00 36.82 36.61 2cvv h ILE 228 CO 0.60 0.34 -0.18 -0.08 -0.69 0.00 0.00 178.15 178.13 2cvv h GLU 229 N 0.00 0.36 -0.41 2.37 4.81 -1.96 -2.17 114.58 117.57 2cvv h GLU 229 Ca -0.00 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2cvv h GLU 229 Cb 0.64 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 2cvv h GLU 229 CO 0.04 0.78 0.18 0.78 -0.73 0.00 0.00 179.01 180.07 2cvv h GLY 230 N -0.03 0.65 0.84 1.92 0.00 -1.72 -0.42 103.07 104.32 2cvv h GLY 230 Ca 0.02 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.03 2cvv h GLY 230 CO 0.04 0.32 0.16 -2.22 0.00 0.00 0.00 176.54 174.85 2cvv h ILE 231 N 0.53 0.98 0.00 2.60 2.04 -1.12 -1.56 117.51 120.99 2cvv h ILE 231 Ca 0.14 -0.12 -0.19 0.00 1.00 0.00 0.00 64.86 65.69 2cvv h ILE 231 Cb 0.16 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2cvv h ILE 231 CO -0.01 0.06 -0.86 1.88 0.00 0.00 0.00 178.15 179.21 2cvv h TYR 232 N 0.34 0.21 -0.80 1.37 -1.99 -1.32 -1.20 116.97 113.58 2cvv h TYR 232 Ca 0.14 -0.12 0.02 0.00 2.00 0.00 0.00 58.73 60.77 2cvv h TYR 232 Cb 0.05 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 38.71 2cvv h TYR 232 CO -0.10 0.93 0.52 -0.44 -0.00 0.00 0.00 178.16 179.08 2cvv h ASP 233 N 0.08 0.88 -0.38 3.88 3.45 -0.95 0.12 116.42 123.50 2cvv h ASP 233 Ca -0.03 -0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.29 2cvv h ASP 233 Cb 1.49 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 40.04 2cvv h ASP 233 CO 0.13 0.62 -0.21 0.74 -1.57 0.00 0.00 179.24 178.95 2cvv h THR 234 N 1.04 1.27 0.13 0.35 2.02 -1.13 -0.54 112.91 116.04 2cvv h THR 234 Ca 0.31 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 2cvv h THR 234 Cb -0.05 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2cvv h THR 234 CO -0.09 0.46 -0.06 0.25 0.37 0.00 0.00 175.52 176.44 2cvv h LEU 235 N 0.76 -0.15 -0.70 2.58 5.85 -0.92 0.12 115.31 122.86 2cvv h LEU 235 Ca 0.10 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.87 2cvv h LEU 235 Cb 0.75 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.70 2cvv h LEU 235 CO 0.06 0.01 -0.00 0.50 -0.34 0.00 0.00 178.44 178.67 2cvv h LYS 236 N -0.30 0.10 -0.15 1.25 3.64 -0.72 -1.02 116.57 119.38 2cvv h LYS 236 Ca -0.02 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2cvv h LYS 236 Cb 0.24 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2cvv h LYS 236 CO 0.03 0.07 0.08 1.49 -2.27 0.00 0.00 179.45 178.85 2cvv h GLU 237 N 0.11 0.20 -0.68 1.90 4.81 -0.18 -1.26 114.58 119.48 2cvv h GLU 237 Ca 0.37 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2cvv h GLU 237 Cb 0.63 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2cvv h GLU 237 CO -0.61 0.21 0.45 0.00 -0.73 0.00 0.00 179.01 178.33 2cvv h ALA 239 N 1.58 0.16 -0.58 0.00 0.00 -0.77 0.11 119.26 119.76 2cvv h ALA 239 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2cvv h ALA 239 Cb -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2cvv h ALA 239 CO -0.06 -0.20 0.30 -0.07 0.00 0.00 0.00 179.25 179.23 2cvv h LEU 240 N -0.03 0.72 -0.24 0.00 3.38 -0.48 -1.09 115.31 117.58 2cvv h LEU 240 Ca 0.04 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2cvv h LEU 240 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2cvv h LEU 240 CO 0.00 0.59 -0.10 0.40 0.09 0.00 0.00 178.44 179.42 2cvv h ILE 241 N 0.81 1.30 0.00 1.22 2.04 -0.53 -3.11 117.51 119.23 2cvv h ILE 241 Ca 0.20 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 2cvv h ILE 241 Cb 0.05 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2cvv h ILE 241 CO -0.03 0.36 -0.03 0.28 0.00 0.00 0.00 178.15 178.73 2cvv h SER 242 N 0.21 0.00 -0.73 1.72 0.02 0.40 -1.90 113.55 113.27 2cvv h SER 242 Ca 0.06 0.00 0.20 0.00 -0.84 0.00 0.00 61.79 61.21 2cvv h SER 242 Cb 0.59 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2cvv h SER 242 CO 0.03 0.03 0.52 0.11 -1.14 0.00 0.00 176.83 176.38 2cvv h LYS 243 N 0.00 0.07 -5.64 3.45 1.57 -1.19 -3.34 116.57 111.49 2cvv h LYS 243 Ca -0.00 -0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.15 2cvv h LYS 243 Cb 0.16 -0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.34 2cvv h LYS 243 CO 0.00 0.05 -0.56 0.95 -0.57 0.00 0.00 179.45 179.32 2cvv s THR 244 N -5.07 1.92 0.73 -0.16 -4.23 -0.72 -3.07 115.64 105.04 2cvv s THR 244 Ca -0.06 -1.93 -0.16 0.00 -1.18 0.00 0.00 61.69 58.36 2cvv s THR 244 Cb 0.21 -2.85 -0.07 0.00 1.34 0.00 0.00 72.50 71.13 2cvv s THR 244 CO 0.76 0.00 0.23 0.00 -0.54 0.00 0.00 174.62 175.07 2cvv n ALA 245 N -1.09 -2.37 0.00 3.99 0.00 -1.26 -4.18 120.51 115.60 2cvv n ALA 245 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2cvv n ALA 245 Cb 0.66 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2cvv n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvv n GLY 246 N 2.03 2.85 3.90 0.00 0.00 -1.26 -4.87 105.19 107.84 2cvv n GLY 246 Ca 0.08 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 2cvv n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cvv s GLY 247 N 0.00 1.87 -0.04 -0.02 0.00 -0.27 -4.80 107.32 104.06 2cvv s GLY 247 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.31 2cvv s GLY 247 CO 0.00 -0.32 -0.15 -0.42 0.00 0.00 0.00 173.10 172.22 2cvv s ILE 248 N -2.18 3.04 -0.13 0.90 1.01 -1.26 -1.28 121.20 121.29 2cvv s ILE 248 Ca 0.46 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2cvv s ILE 248 Cb -0.11 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 40.17 2cvv s ILE 248 CO 0.31 0.57 -0.19 -0.83 0.00 0.00 0.00 174.94 174.80 2cvv s GLY 249 N -0.79 1.42 -0.09 6.18 0.00 -0.38 -0.30 107.32 113.35 2cvv s GLY 249 Ca 0.12 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2cvv s GLY 249 CO 0.01 -0.12 -0.16 -2.27 0.00 0.00 0.00 173.10 170.57 2cvv s LEU 250 N 0.61 1.75 -0.04 0.66 2.96 0.11 0.39 118.68 125.12 2cvv s LEU 250 Ca -0.10 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.40 2cvv s LEU 250 Cb -0.16 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 2cvv s LEU 250 CO 0.03 0.04 0.01 -1.38 -1.32 0.00 0.00 176.35 173.73 2cvv s HIS 251 N 0.79 3.15 -0.01 5.38 -3.43 -1.06 -0.12 115.29 119.99 2cvv s HIS 251 Ca -0.11 0.15 0.14 0.00 -0.80 0.00 0.00 55.06 54.44 2cvv s HIS 251 Cb -0.16 -1.74 0.23 0.00 -1.43 0.00 0.00 32.58 29.49 2cvv s HIS 251 CO 0.02 0.48 1.09 0.44 -2.00 0.00 0.00 174.74 174.77 2cvv n ILE 252 N 1.74 0.07 0.33 -5.38 -5.35 -1.04 -2.41 119.36 107.31 2cvv n ILE 252 Ca -0.16 -0.60 0.22 0.00 -0.27 0.00 0.00 62.75 61.93 2cvv n ILE 252 Cb 0.53 0.73 1.18 0.00 -1.74 0.00 0.00 39.64 40.34 2cvv n ILE 252 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2cvv h HIS 253 N 0.53 0.00 -0.00 4.28 -0.00 -1.96 -2.81 115.15 115.19 2cvv h HIS 253 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 2cvv h HIS 253 Cb 1.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.06 2cvv h HIS 253 CO 0.15 0.00 -0.51 0.27 -0.00 0.00 0.00 177.93 177.84 2cvv n ASN 254 N -3.13 0.88 -4.62 2.45 6.94 -1.26 -4.62 115.26 111.90 2cvv n ASN 254 Ca -0.03 -0.68 -0.43 0.00 -0.02 0.00 0.00 54.58 53.42 2cvv n ASN 254 Cb 0.09 0.37 -0.02 0.00 -2.36 0.00 0.00 39.78 37.85 2cvv n ASN 254 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2cvv s ILE 255 N -2.81 4.18 -0.03 1.53 -1.09 -1.06 -4.53 121.20 117.39 2cvv s ILE 255 Ca 0.15 1.29 -0.05 0.00 -2.23 0.00 0.00 60.65 59.81 2cvv s ILE 255 Cb 0.18 -4.30 -0.02 0.00 -1.58 0.00 0.00 42.46 36.73 2cvv s ILE 255 CO 0.67 -0.64 0.17 -1.14 -1.23 0.00 0.00 174.94 172.77 2cvv n ARG 256 N 7.48 0.00 -2.39 2.79 0.63 -1.26 -4.67 116.66 119.24 2cvv n ARG 256 Ca 0.14 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.83 2cvv n ARG 256 Cb 0.47 -0.19 0.06 0.00 0.45 0.00 0.00 32.46 33.25 2cvv n ARG 256 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2cvv s SER 257 N 0.20 4.97 0.10 6.15 1.04 -1.26 -4.20 113.70 120.70 2cvv s SER 257 Ca 0.12 0.23 -0.35 0.00 0.48 0.00 0.00 55.95 56.44 2cvv s SER 257 Cb -0.17 -0.97 -0.18 0.00 0.10 0.00 0.00 66.02 64.80 2cvv s SER 257 CO 0.09 -1.43 1.00 0.41 0.98 0.00 0.00 173.24 174.28 2cvv n THR 258 N -2.69 0.72 -0.56 2.02 -1.04 -1.26 -1.66 114.28 109.82 2cvv n THR 258 Ca 0.08 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2cvv n THR 258 Cb 0.60 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 2cvv n THR 258 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cvv n GLY 259 N 1.85 1.58 3.72 3.41 0.00 0.15 -4.89 105.19 111.02 2cvv n GLY 259 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2cvv n GLY 259 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cvv n SER 260 N 0.00 2.08 -4.77 1.61 7.64 -0.66 -4.49 113.62 115.03 2cvv n SER 260 Ca 0.00 0.84 -0.38 0.00 1.01 0.00 0.00 58.87 60.34 2cvv n SER 260 Cb 0.00 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 61.64 2cvv n SER 260 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2cvv s TYR 261 N -1.38 2.91 -0.17 1.43 6.14 -1.26 -0.09 117.35 124.94 2cvv s TYR 261 Ca 0.81 1.51 -0.01 0.00 0.64 0.00 0.00 57.07 60.02 2cvv s TYR 261 Cb -0.39 -3.47 0.04 0.00 0.42 0.00 0.00 41.96 38.56 2cvv s TYR 261 CO 0.41 -1.63 -0.03 0.42 0.64 0.00 0.00 175.55 175.35 2cvv s ILE 262 N -1.41 0.98 0.43 3.14 1.01 -1.26 -4.80 121.20 119.30 2cvv s ILE 262 Ca 0.60 -0.60 -0.24 0.00 0.00 0.00 0.00 60.65 60.42 2cvv s ILE 262 Cb -0.32 -1.22 -0.11 0.00 0.01 0.00 0.00 42.46 40.83 2cvv s ILE 262 CO 0.40 0.07 0.92 0.00 0.00 0.00 0.00 174.94 176.33 2cvv n ALA 263 N 4.91 -0.14 0.00 9.38 0.00 -1.26 -3.02 120.51 130.38 2cvv n ALA 263 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2cvv n ALA 263 Cb 0.48 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2cvv n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvv n GLY 264 N 1.30 2.13 3.41 0.00 0.00 -1.26 -5.01 105.19 105.76 2cvv n GLY 264 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2cvv n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvv s THR 265 N -2.31 0.03 -1.00 2.61 -4.23 -1.17 -5.02 115.64 104.56 2cvv s THR 265 Ca 0.00 -1.44 0.24 0.00 -1.18 0.00 0.00 61.69 59.31 2cvv s THR 265 Cb 0.00 -2.03 -0.04 0.00 1.34 0.00 0.00 72.50 71.77 2cvv s THR 265 CO 0.00 -0.16 1.31 0.59 -0.54 0.00 0.00 174.62 175.83 2cvv n ASN 266 N -0.28 0.60 -4.69 3.99 3.02 -1.26 -4.70 115.26 111.93 2cvv n ASN 266 Ca -0.04 -0.40 -0.34 0.00 -0.03 0.00 0.00 54.58 53.76 2cvv n ASN 266 Cb 0.63 0.40 0.11 0.00 -0.61 0.00 0.00 39.78 40.31 2cvv n ASN 266 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cvv n GLY 267 N 1.50 0.08 3.35 7.41 0.00 -1.26 -5.02 105.19 111.25 2cvv n GLY 267 Ca 0.05 -0.40 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 2cvv n GLY 267 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cvv s THR 268 N -1.93 1.98 0.81 2.61 -1.32 -1.26 -4.22 115.64 112.31 2cvv s THR 268 Ca 0.75 -1.78 -0.12 0.00 -1.21 0.00 0.00 61.69 59.34 2cvv s THR 268 Cb -0.32 -1.83 0.08 0.00 -1.51 0.00 0.00 72.50 68.93 2cvv s THR 268 CO 0.48 -0.10 1.15 -0.55 -2.21 0.00 0.00 174.62 173.39 2cvv s SER 269 N -2.28 3.81 0.00 8.08 0.15 0.88 -4.77 113.70 119.57 2cvv s SER 269 Ca 0.13 2.12 0.16 0.00 0.70 0.00 0.00 55.95 59.07 2cvv s SER 269 Cb -0.09 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.69 2cvv s SER 269 CO 0.06 -2.51 0.89 0.59 1.20 0.00 0.00 173.24 173.48 2cvv n ASN 270 N -3.53 1.79 0.00 5.45 3.02 -1.26 0.33 115.26 121.06 2cvv n ASN 270 Ca 0.11 -1.39 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 2cvv n ASN 270 Cb 0.52 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 40.06 2cvv n ASN 270 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cvv n GLY 271 N 1.11 -2.12 0.28 7.41 0.00 -1.26 -4.49 105.19 106.12 2cvv n GLY 271 Ca 0.07 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 2cvv n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cvv h LEU 272 N 0.00 1.01 0.61 0.99 3.38 -1.90 -3.33 115.31 116.08 2cvv h LEU 272 Ca 0.00 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 2cvv h LEU 272 Cb 0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2cvv h LEU 272 CO 0.00 1.18 -0.43 0.40 0.09 0.00 0.00 178.44 179.68 2cvv h ILE 273 N 0.85 0.13 -0.86 1.22 5.03 -1.95 1.07 117.51 122.99 2cvv h ILE 273 Ca 0.11 0.00 0.18 0.00 -0.12 0.00 0.00 64.86 65.03 2cvv h ILE 273 Cb 0.80 0.13 -0.11 0.00 -3.03 0.00 0.00 36.82 34.61 2cvv h ILE 273 CO 0.07 0.00 0.40 -0.65 -0.68 0.00 0.00 178.15 177.28 2cvv h PRO 274 N -1.01 0.48 -0.38 2.37 0.11 -1.79 0.22 132.00 132.00 2cvv h PRO 274 Ca -0.07 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.95 2cvv h PRO 274 Cb 0.83 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2cvv h PRO 274 CO 0.04 0.32 0.01 1.98 -0.21 0.00 0.00 178.00 180.14 2cvv h MET 275 N 0.50 0.67 -0.52 1.05 4.05 -1.41 -2.45 114.93 116.81 2cvv h MET 275 Ca 0.50 -0.21 0.09 0.00 -0.28 0.00 0.00 59.70 59.80 2cvv h MET 275 Cb 0.83 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 31.49 2cvv h MET 275 CO -0.44 0.76 0.11 0.82 0.23 0.00 0.00 176.91 178.38 2cvv h ILE 276 N 0.49 0.71 -0.48 1.77 1.08 0.25 0.12 117.51 121.46 2cvv h ILE 276 Ca 0.11 -0.08 0.14 0.00 -0.39 0.00 0.00 64.86 64.63 2cvv h ILE 276 Cb 0.45 0.44 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 2cvv h ILE 276 CO 0.02 0.05 0.35 0.03 -0.69 0.00 0.00 178.15 177.90 2cvv h ARG 277 N 0.25 0.00 -0.12 2.37 3.08 -0.22 0.16 114.38 119.89 2cvv h ARG 277 Ca 0.26 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.13 2cvv h ARG 277 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2cvv h ARG 277 CO -0.34 0.00 -0.65 0.28 -1.07 0.00 0.00 179.97 178.19 2cvv h VAL 278 N 0.00 1.33 -0.48 2.04 2.07 -0.35 -2.42 116.25 118.43 2cvv h VAL 278 Ca 0.23 -1.92 -0.05 0.00 0.82 0.00 0.00 66.70 65.78 2cvv h VAL 278 Cb 0.93 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2cvv h VAL 278 CO -0.00 0.59 0.12 -0.26 0.02 0.00 0.00 177.57 178.04 2cvv h PHE 279 N 0.30 0.81 -0.37 1.57 0.04 -0.35 -1.98 116.94 116.96 2cvv h PHE 279 Ca -0.05 -0.10 0.05 0.00 2.80 0.00 0.00 57.97 60.67 2cvv h PHE 279 Cb 1.29 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 39.17 2cvv h PHE 279 CO 0.10 0.73 0.10 -0.97 -0.60 0.00 0.00 178.31 177.68 2cvv h ASN 280 N 0.66 0.07 -0.62 2.17 -1.24 -0.81 0.17 115.58 115.98 2cvv h ASN 280 Ca 0.15 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.21 2cvv h ASN 280 Cb 0.33 0.05 -0.03 0.00 0.73 0.00 0.00 38.32 39.40 2cvv h ASN 280 CO 0.00 0.08 0.39 -1.13 -1.29 0.00 0.00 177.43 175.48 2cvv h ASN 281 N 0.24 0.73 0.12 1.15 -0.73 -1.08 -1.30 115.58 114.71 2cvv h ASN 281 Ca 0.17 -0.03 -0.16 0.00 1.87 0.00 0.00 56.30 58.15 2cvv h ASN 281 Cb 0.17 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 2cvv h ASN 281 CO -0.20 0.55 -0.59 0.74 -0.37 0.00 0.00 177.43 177.56 2cvv h THR 282 N 0.85 1.34 -0.24 -3.57 2.02 -0.57 -2.83 112.91 109.92 2cvv h THR 282 Ca 0.23 -1.88 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 2cvv h THR 282 Cb -0.05 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2cvv h THR 282 CO -0.04 0.58 0.08 0.00 0.37 0.00 0.00 175.52 176.50 2cvv h ALA 283 N 1.00 1.71 0.00 6.16 0.00 0.44 -2.18 119.26 126.38 2cvv h ALA 283 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cvv h ALA 283 Cb 1.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2cvv h ALA 283 CO 0.11 0.24 -0.53 0.00 0.00 0.00 0.00 179.25 179.06 2cvv h ARG 284 N 0.33 0.00 0.02 0.00 3.08 -1.32 -1.98 114.38 114.51 2cvv h ARG 284 Ca 0.08 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.83 2cvv h ARG 284 Cb 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2cvv h ARG 284 CO -0.01 0.00 -1.73 -0.92 -1.07 0.00 0.00 179.97 176.25 2cvv h TYR 285 N 0.00 0.08 -3.40 3.04 3.20 -1.20 -3.44 116.97 115.25 2cvv h TYR 285 Ca 0.00 -0.06 -0.73 0.00 3.14 0.00 0.00 58.73 61.08 2cvv h TYR 285 Cb 0.89 -0.00 -0.22 0.00 1.54 0.00 0.00 36.73 38.94 2cvv h TYR 285 CO 0.00 1.13 -0.38 0.08 -1.64 0.00 0.00 178.16 177.34 2cvv s VAL 286 N -2.60 5.18 0.39 1.81 1.01 -0.86 -5.05 120.40 120.28 2cvv s VAL 286 Ca -0.07 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.76 2cvv s VAL 286 Cb 0.08 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 2cvv s VAL 286 CO 0.82 -0.45 1.00 0.47 0.00 0.00 0.00 175.10 176.94 2cvv n ASP 287 N 5.17 1.24 -4.63 3.32 8.00 -1.26 -4.41 116.55 123.97 2cvv n ASP 287 Ca -0.12 1.07 -0.40 0.00 0.71 0.00 0.00 54.79 56.06 2cvv n ASP 287 Cb 0.45 -1.33 -0.07 0.00 -0.02 0.00 0.00 41.12 40.14 2cvv n ASP 287 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2cvv s GLN 288 N -1.88 4.10 0.00 -1.24 -0.21 -1.25 -4.18 119.66 115.00 2cvv s GLN 288 Ca 0.62 0.31 0.00 0.00 0.02 0.00 0.00 55.36 56.31 2cvv s GLN 288 Cb -0.59 -3.62 0.00 0.00 1.00 0.00 0.00 33.01 29.80 2cvv s GLN 288 CO 0.58 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.88 2cvv n GLY 289 N 4.26 1.29 0.00 3.09 0.00 -1.18 -3.44 105.19 109.22 2cvv n GLY 289 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2cvv n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cvv n GLY 290 N -0.26 0.67 0.00 -0.02 0.00 -1.26 -4.94 105.19 99.38 2cvv n GLY 290 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2cvv n GLY 290 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cvv n ASN 291 N 0.00 3.72 -0.00 1.61 0.23 -1.22 -5.13 115.26 114.47 2cvv n ASN 291 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2cvv n ASN 291 Cb 0.00 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2cvv n ASN 291 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2cvv h LYS 292 N 0.00 0.00 -6.42 -3.83 3.64 -2.02 -3.45 116.57 104.49 2cvv h LYS 292 Ca 0.00 0.00 -0.63 0.00 -1.27 0.00 0.00 60.65 58.75 2cvv h LYS 292 Cb 0.00 0.00 0.08 0.00 -0.41 0.00 0.00 32.23 31.90 2cvv h LYS 292 CO 0.00 0.00 0.37 2.89 -2.27 0.00 0.00 179.45 180.44 2cvv n ARG 293 N -2.16 1.44 -0.84 1.90 0.00 -1.26 -4.96 116.66 110.79 2cvv n ARG 293 Ca -0.00 0.51 -0.29 0.00 -0.00 0.00 0.00 57.85 58.07 2cvv n ARG 293 Cb 0.00 -2.05 0.20 0.00 -0.00 0.00 0.00 32.46 30.61 2cvv n ARG 293 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 2cvv s PRO 294 N -0.45 0.04 0.15 2.89 0.02 -1.26 -4.38 135.00 131.99 2cvv s PRO 294 Ca 0.71 0.84 -0.18 0.00 0.02 0.00 0.00 61.00 62.39 2cvv s PRO 294 Cb -0.78 -1.67 0.04 0.00 0.02 0.00 0.00 34.50 32.11 2cvv s PRO 294 CO 0.52 -3.08 1.70 0.78 -0.33 0.00 0.00 177.00 176.59 2cvv h GLY 295 N -2.16 0.26 -4.93 0.52 0.00 -1.56 -3.46 103.07 91.73 2cvv h GLY 295 Ca -0.55 0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2cvv h GLY 295 CO 0.52 -0.09 -0.29 0.00 0.00 0.00 0.00 176.54 176.69 2cvv n ALA 296 N -2.49 -1.39 -2.70 3.60 0.00 -1.24 -4.89 120.51 111.40 2cvv n ALA 296 Ca -0.00 0.31 -0.28 0.00 0.00 0.00 0.00 53.44 53.47 2cvv n ALA 296 Cb 0.16 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.48 2cvv n ALA 296 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2cvv s PHE 297 N -0.14 2.96 -0.09 0.00 2.99 -1.25 -4.29 117.98 118.16 2cvv s PHE 297 Ca -0.03 -0.07 -0.05 0.00 0.00 0.00 0.00 56.93 56.78 2cvv s PHE 297 Cb 0.00 -1.47 -0.04 0.00 0.00 0.00 0.00 43.02 41.51 2cvv s PHE 297 CO 0.08 0.50 0.11 0.00 -0.00 0.00 0.00 175.22 175.91 2cvv s ALA 298 N -1.56 3.74 -0.14 5.36 0.00 0.58 -1.26 121.76 128.49 2cvv s ALA 298 Ca 0.27 -0.70 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 2cvv s ALA 298 Cb -0.10 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 2cvv s ALA 298 CO 0.19 0.63 -0.13 -0.51 0.00 0.00 0.00 175.76 175.94 2cvv s LEU 299 N -1.14 2.67 -0.29 0.00 1.43 0.20 0.09 118.68 121.63 2cvv s LEU 299 Ca 0.16 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 2cvv s LEU 299 Cb -0.12 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.52 2cvv s LEU 299 CO 0.06 0.14 0.05 -0.31 0.23 0.00 0.00 176.35 176.52 2cvv s TYR 300 N 0.47 3.16 0.02 0.29 1.51 0.83 0.50 117.35 124.13 2cvv s TYR 300 Ca -0.10 -1.27 0.08 0.00 -1.01 0.00 0.00 57.07 54.78 2cvv s TYR 300 Cb -0.16 -2.21 -0.02 0.00 -0.11 0.00 0.00 41.96 39.46 2cvv s TYR 300 CO 0.05 -0.66 -0.23 -1.17 -1.11 0.00 0.00 175.55 172.42 2cvv s LEU 301 N 1.42 2.12 0.15 -1.29 0.20 -0.81 -2.49 118.68 117.98 2cvv s LEU 301 Ca 0.01 -0.50 -0.28 0.00 0.69 0.00 0.00 54.13 54.05 2cvv s LEU 301 Cb -0.18 -1.15 -0.07 0.00 -0.43 0.00 0.00 46.19 44.36 2cvv s LEU 301 CO 0.01 0.24 0.87 -1.61 -0.29 0.00 0.00 176.35 175.57 2cvv s GLU 302 N -0.94 4.67 0.31 1.98 2.02 -1.26 -0.79 118.70 124.69 2cvv s GLU 302 Ca 0.09 1.31 0.21 0.00 0.02 0.00 0.00 54.97 56.60 2cvv s GLU 302 Cb -0.09 -3.32 1.12 0.00 0.10 0.00 0.00 34.13 31.94 2cvv s GLU 302 CO 0.01 0.40 1.64 -0.35 0.02 0.00 0.00 175.26 176.98 2cvv n PRO 303 N 2.13 0.14 0.10 0.39 -0.04 -1.26 -1.74 135.00 134.72 2cvv n PRO 303 Ca -0.02 0.62 0.13 0.00 -0.04 0.00 0.00 63.50 64.20 2cvv n PRO 303 Cb 0.49 -1.94 0.42 0.00 -0.04 0.00 0.00 33.50 32.43 2cvv n PRO 303 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2cvv n TRP 304 N -2.23 0.88 -1.69 0.54 4.27 -1.26 -4.80 117.44 113.15 2cvv n TRP 304 Ca -0.01 0.27 -0.44 0.00 -3.89 0.00 0.00 57.50 53.42 2cvv n TRP 304 Cb 0.04 -0.93 -0.03 0.00 -1.36 0.00 0.00 31.31 29.03 2cvv n TRP 304 CO 0.00 0.00 0.00 1.58 -2.29 0.00 0.00 177.69 176.98 2cvv n HIS 305 N -2.23 2.31 0.25 -2.67 -0.00 -0.71 -1.59 115.22 110.59 2cvv n HIS 305 Ca 0.05 0.37 0.18 0.00 0.46 0.00 0.00 57.72 58.78 2cvv n HIS 305 Cb 0.40 -2.50 0.89 0.00 -0.12 0.00 0.00 29.99 28.66 2cvv n HIS 305 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2cvv h ALA 306 N 4.57 1.62 -0.34 1.57 0.00 -1.17 -1.15 119.26 124.35 2cvv h ALA 306 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cvv h ALA 306 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2cvv h ALA 306 CO 0.78 -0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.54 2cvv n ASP 307 N -3.58 2.35 -0.27 0.00 8.00 -1.26 -4.62 116.55 117.16 2cvv n ASP 307 Ca 0.00 -2.13 0.04 0.00 0.71 0.00 0.00 54.79 53.42 2cvv n ASP 307 Cb 0.29 -0.34 0.18 0.00 -0.02 0.00 0.00 41.12 41.23 2cvv n ASP 307 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2cvv h ILE 308 N 2.09 0.77 -0.99 0.53 6.09 -1.52 -2.22 117.51 122.26 2cvv h ILE 308 Ca 0.00 -0.21 0.02 0.00 -1.37 0.00 0.00 64.86 63.31 2cvv h ILE 308 Cb 0.70 0.12 -0.05 0.00 0.47 0.00 0.00 36.82 38.05 2cvv h ILE 308 CO 0.07 0.11 0.66 -0.26 -3.07 0.00 0.00 178.15 175.65 2cvv h PHE 309 N 0.60 1.23 0.22 2.19 -1.00 -1.85 -0.90 116.94 117.43 2cvv h PHE 309 Ca 0.41 0.03 -0.32 0.00 2.81 0.00 0.00 57.97 60.90 2cvv h PHE 309 Cb 0.53 -0.41 0.03 0.00 3.61 0.00 0.00 35.95 39.70 2cvv h PHE 309 CO -0.11 0.74 -1.42 -0.44 -1.61 0.00 0.00 178.31 175.48 2cvv h ASP 310 N 1.30 0.81 -0.67 2.17 3.32 -1.83 -3.28 116.42 118.23 2cvv h ASP 310 Ca 0.38 -0.84 0.12 0.00 0.02 0.00 0.00 57.03 56.71 2cvv h ASP 310 Cb -0.07 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.13 2cvv h ASP 310 CO -0.10 1.65 0.24 0.15 -1.72 0.00 0.00 179.24 179.46 2cvv h PHE 311 N 0.16 0.41 0.00 4.55 3.57 -0.75 -0.61 116.94 124.27 2cvv h PHE 311 Ca -0.23 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2cvv h PHE 311 Cb 2.11 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.77 2cvv h PHE 311 CO 0.12 0.06 0.00 -0.84 -2.23 0.00 0.00 178.31 175.42 2cvv h ILE 312 N 0.40 0.00 -0.02 1.41 3.07 -1.26 -3.00 117.51 118.10 2cvv h ILE 312 Ca 0.36 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.43 2cvv h ILE 312 Cb 0.50 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 38.21 2cvv h ILE 312 CO -0.37 0.00 -0.13 0.47 -1.05 0.00 0.00 178.15 177.07 2cvv n ASP 313 N -2.43 2.64 -0.02 2.16 9.92 -0.26 -4.37 116.55 124.18 2cvv n ASP 313 Ca 0.02 -1.82 0.19 0.00 -0.53 0.00 0.00 54.79 52.65 2cvv n ASP 313 Cb 0.28 0.14 0.32 0.00 -0.64 0.00 0.00 41.12 41.21 2cvv n ASP 313 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2cvv h ILE 314 N 3.88 0.01 -0.22 0.53 5.03 -1.34 -2.31 117.51 123.09 2cvv h ILE 314 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2cvv h ILE 314 Cb 0.89 0.04 0.00 0.00 -3.03 0.00 0.00 36.82 34.71 2cvv h ILE 314 CO 0.00 0.00 0.00 0.54 -0.68 0.00 0.00 178.15 178.01 2cvv n ARG 315 N -3.02 1.94 -2.13 2.37 1.74 -1.26 -1.51 116.66 114.79 2cvv n ARG 315 Ca 0.15 -1.71 -0.40 0.00 -0.77 0.00 0.00 57.85 55.12 2cvv n ARG 315 Cb 1.31 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 31.48 2cvv n ARG 315 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2cvv s LYS 316 N -0.98 4.31 -0.20 5.56 1.02 -0.87 -4.92 119.74 123.65 2cvv s LYS 316 Ca 0.20 2.17 0.05 0.00 0.02 0.00 0.00 55.97 58.41 2cvv s LYS 316 Cb 0.11 -3.02 0.44 0.00 -0.52 0.00 0.00 37.83 34.84 2cvv s LYS 316 CO 0.15 -0.21 1.39 -1.71 -0.92 0.00 0.00 175.35 174.05 2cvv n ASN 317 N 0.70 3.62 0.00 2.83 5.15 -1.26 -4.88 115.26 121.41 2cvv n ASN 317 Ca 0.01 -2.75 0.00 0.00 -0.60 0.00 0.00 54.58 51.23 2cvv n ASN 317 Cb 0.42 -0.66 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 2cvv n ASN 317 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cvv n HIS 318 N -0.06 0.00 0.00 1.20 1.44 -1.26 -5.06 115.22 111.48 2cvv n HIS 318 Ca 0.26 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.97 2cvv n HIS 318 Cb 1.01 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.12 2cvv n HIS 318 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2cvv n GLY 319 N 0.00 1.44 0.00 -1.39 0.00 -1.26 -4.68 105.19 99.30 2cvv n GLY 319 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2cvv n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvv n LYS 320 N 0.00 2.97 0.00 1.61 5.02 -1.26 -5.10 118.16 121.41 2cvv n LYS 320 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2cvv n LYS 320 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2cvv n LYS 320 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2cvv n GLU 321 N 0.00 0.17 0.00 1.97 1.02 -1.26 -4.90 120.64 117.63 2cvv n GLU 321 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 2cvv n GLU 321 Cb 0.00 -0.66 0.78 0.00 -0.02 0.00 0.00 31.44 31.54 2cvv n GLU 321 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2cvv n GLU 322 N -1.72 1.07 0.01 3.49 0.28 -1.26 -2.42 120.64 120.09 2cvv n GLU 322 Ca 0.00 -0.26 0.11 0.00 -0.16 0.00 0.00 57.16 56.85 2cvv n GLU 322 Cb 0.16 -1.49 -0.04 0.00 1.43 0.00 0.00 31.44 31.50 2cvv n GLU 322 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2cvv n ILE 323 N -0.74 0.08 -2.70 3.84 5.41 -1.26 -4.85 119.36 119.14 2cvv n ILE 323 Ca 0.21 -0.19 -0.23 0.00 1.00 0.00 0.00 62.75 63.53 2cvv n ILE 323 Cb 0.20 0.42 0.03 0.00 -0.71 0.00 0.00 39.64 39.58 2cvv n ILE 323 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2cvv s ARG 324 N -3.17 2.78 -0.42 0.38 1.81 -1.02 -4.74 118.95 114.56 2cvv s ARG 324 Ca 0.04 -0.50 0.04 0.00 -1.72 0.00 0.00 55.73 53.59 2cvv s ARG 324 Cb 0.15 -2.45 0.17 0.00 -0.45 0.00 0.00 34.95 32.37 2cvv s ARG 324 CO 0.83 -0.58 0.45 0.00 -0.68 0.00 0.00 175.30 175.32 2cvv s ALA 325 N -2.76 -0.17 -2.07 2.13 0.00 -0.57 -4.76 121.76 113.56 2cvv s ALA 325 Ca 0.53 -1.40 0.12 0.00 0.00 0.00 0.00 51.96 51.22 2cvv s ALA 325 Cb -0.10 -2.05 0.50 0.00 0.00 0.00 0.00 23.12 21.47 2cvv s ALA 325 CO 0.40 -2.11 1.36 0.54 0.00 0.00 0.00 175.76 175.95 2cvv n ARG 326 N 3.38 1.43 -0.11 0.00 1.74 -1.25 -2.78 116.66 119.07 2cvv n ARG 326 Ca 0.20 -0.65 0.04 0.00 -0.77 0.00 0.00 57.85 56.67 2cvv n ARG 326 Cb 0.49 -1.24 0.09 0.00 -1.02 0.00 0.00 32.46 30.79 2cvv n ARG 326 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2cvv n ASP 327 N -0.04 2.54 -4.46 0.55 8.00 -1.26 -5.01 116.55 116.86 2cvv n ASP 327 Ca 0.10 -2.25 -0.22 0.00 0.71 0.00 0.00 54.79 53.13 2cvv n ASP 327 Cb 0.18 -0.19 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 2cvv n ASP 327 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2cvv s LEU 328 N -1.44 2.53 -0.16 0.64 1.43 -1.12 -3.66 118.68 116.90 2cvv s LEU 328 Ca 0.16 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.06 2cvv s LEU 328 Cb 0.11 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.65 2cvv s LEU 328 CO 0.06 -0.33 -0.16 -0.36 0.23 0.00 0.00 176.35 175.79 2cvv s PHE 329 N -2.94 2.33 0.24 0.29 0.08 -0.39 -4.87 117.98 112.72 2cvv s PHE 329 Ca 0.31 -1.33 -0.30 0.00 0.12 0.00 0.00 56.93 55.73 2cvv s PHE 329 Cb 0.04 -1.68 -0.09 0.00 -0.57 0.00 0.00 43.02 40.72 2cvv s PHE 329 CO 0.13 -0.71 1.07 -1.25 -0.10 0.00 0.00 175.22 174.37 2cvv s PRO 330 N 1.43 4.66 -0.06 0.24 0.04 -1.26 0.59 135.00 140.65 2cvv s PRO 330 Ca 0.05 1.72 -0.00 0.00 0.04 0.00 0.00 61.00 62.81 2cvv s PRO 330 Cb -0.13 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 31.20 2cvv s PRO 330 CO -0.11 0.22 -0.02 0.00 0.04 0.00 0.00 177.00 177.13 2cvv s ALA 331 N -0.87 0.67 0.02 8.56 0.00 0.18 -2.42 121.76 127.90 2cvv s ALA 331 Ca 0.45 -0.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 2cvv s ALA 331 Cb -0.30 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 2cvv s ALA 331 CO 0.38 -0.23 0.92 -0.51 0.00 0.00 0.00 175.76 176.32 2cvv s LEU 332 N 1.42 4.40 -0.92 0.00 1.43 -0.08 -1.92 118.68 123.01 2cvv s LEU 332 Ca -0.03 1.61 -0.09 0.00 -1.03 0.00 0.00 54.13 54.59 2cvv s LEU 332 Cb -0.13 -3.49 0.23 0.00 0.03 0.00 0.00 46.19 42.84 2cvv s LEU 332 CO -0.03 -0.18 0.85 0.86 0.23 0.00 0.00 176.35 178.09 2cvv s TRP 333 N 0.67 3.92 -0.14 0.29 -0.00 0.03 -1.65 118.94 122.06 2cvv s TRP 333 Ca 0.48 -2.52 -0.20 0.00 -0.00 0.00 0.00 56.10 53.86 2cvv s TRP 333 Cb -0.21 -3.64 -0.03 0.00 -0.00 0.00 0.00 33.47 29.58 2cvv s TRP 333 CO 0.27 -0.91 0.56 0.42 -0.00 0.00 0.00 176.95 177.29 2cvv s ILE 334 N -0.65 5.11 0.37 5.86 1.01 -0.48 -4.24 121.20 128.17 2cvv s ILE 334 Ca 0.24 1.10 -0.14 0.00 0.00 0.00 0.00 60.65 61.85 2cvv s ILE 334 Cb -0.11 -3.89 -0.08 0.00 0.01 0.00 0.00 42.46 38.39 2cvv s ILE 334 CO -0.09 0.23 0.77 -2.16 0.00 0.00 0.00 174.94 173.70 2cvv s PRO 335 N 1.16 3.93 0.27 2.79 0.04 -1.26 -0.81 135.00 141.12 2cvv s PRO 335 Ca 0.28 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2cvv s PRO 335 Cb -0.16 -2.39 0.56 0.00 0.04 0.00 0.00 34.50 32.56 2cvv s PRO 335 CO 0.12 0.05 1.78 -0.44 0.04 0.00 0.00 177.00 178.55 2cvv h ASP 336 N 1.81 0.62 -0.31 6.66 3.32 -1.97 -1.68 116.42 124.88 2cvv h ASP 336 Ca -0.48 0.08 0.09 0.00 0.02 0.00 0.00 57.03 56.75 2cvv h ASP 336 Cb 1.18 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2cvv h ASP 336 CO 0.64 0.27 0.43 0.25 -1.72 0.00 0.00 179.24 179.11 2cvv h LEU 337 N 0.70 0.00 0.02 1.55 6.46 -1.95 0.13 115.31 122.22 2cvv h LEU 337 Ca 0.48 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.24 2cvv h LEU 337 Cb 0.66 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2cvv h LEU 337 CO -0.35 0.00 -0.01 0.15 -0.62 0.00 0.00 178.44 177.61 2cvv h PHE 338 N 0.00 -0.03 -0.93 1.25 3.57 -1.70 -1.77 116.94 117.33 2cvv h PHE 338 Ca 0.15 -0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.91 2cvv h PHE 338 Cb 1.00 0.01 -0.14 0.00 2.79 0.00 0.00 35.95 39.61 2cvv h PHE 338 CO 0.00 0.42 0.38 0.52 -2.23 0.00 0.00 178.31 177.40 2cvv h MET 339 N -0.99 0.27 0.10 1.11 2.86 -1.20 0.90 114.93 117.99 2cvv h MET 339 Ca -0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2cvv h MET 339 Cb 0.46 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.06 2cvv h MET 339 CO 0.01 0.18 -0.05 0.87 1.06 0.00 0.00 176.91 178.98 2cvv h LYS 340 N 0.28 -0.13 -0.87 1.72 1.57 -0.82 -0.92 116.57 117.40 2cvv h LYS 340 Ca 0.62 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.41 2cvv h LYS 340 Cb 1.32 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.62 2cvv h LYS 340 CO -0.62 -0.01 0.53 0.00 -0.57 0.00 0.00 179.45 178.77 2cvv h ARG 341 N -0.22 1.18 0.03 3.15 2.47 -0.34 0.68 114.38 121.34 2cvv h ARG 341 Ca -0.01 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2cvv h ARG 341 Cb 0.18 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2cvv h ARG 341 CO 0.02 0.82 -0.01 0.28 0.56 0.00 0.00 179.97 181.64 2cvv h VAL 342 N 1.20 0.99 0.30 2.04 2.07 -0.73 0.74 116.25 122.85 2cvv h VAL 342 Ca 0.31 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.78 2cvv h VAL 342 Cb -0.05 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2cvv h VAL 342 CO -0.06 0.01 -0.20 -0.08 0.02 0.00 0.00 177.57 177.27 2cvv h GLU 343 N -0.06 -0.46 0.00 1.57 4.81 -0.59 -2.19 114.58 117.66 2cvv h GLU 343 Ca -0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2cvv h GLU 343 Cb 0.05 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2cvv h GLU 343 CO 0.01 -0.31 0.00 0.39 -0.73 0.00 0.00 179.01 178.37 2cvv n GLU 344 N -5.32 0.56 -3.91 1.92 1.02 0.18 -4.85 120.64 110.24 2cvv n GLU 344 Ca -0.09 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.80 2cvv n GLU 344 Cb 0.23 -1.28 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 2cvv n GLU 344 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2cvv n ASN 345 N -0.78 -0.52 0.00 1.62 2.85 -0.82 -4.97 115.26 112.63 2cvv n ASN 345 Ca 0.07 -0.98 0.00 0.00 -0.11 0.00 0.00 54.58 53.56 2cvv n ASN 345 Cb 0.03 -3.20 0.00 0.00 1.24 0.00 0.00 39.78 37.85 2cvv n ASN 345 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2cvv n GLY 346 N -1.92 3.34 3.73 8.20 0.00 0.20 -4.97 105.19 113.77 2cvv n GLY 346 Ca -0.31 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.61 2cvv n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvv s THR 347 N 2.63 4.05 0.04 2.61 -4.23 -1.26 -1.58 115.64 117.91 2cvv s THR 347 Ca 0.00 -1.33 0.06 0.00 -1.18 0.00 0.00 61.69 59.24 2cvv s THR 347 Cb 0.00 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 2cvv s THR 347 CO 0.00 -0.15 -0.18 0.86 -0.54 0.00 0.00 174.62 174.61 2cvv s TRP 348 N -1.82 1.60 -0.14 3.99 -0.00 -0.01 -4.53 118.94 118.03 2cvv s TRP 348 Ca 0.29 -0.37 0.02 0.00 -0.00 0.00 0.00 56.10 56.05 2cvv s TRP 348 Cb -0.09 -0.95 0.01 0.00 -0.00 0.00 0.00 33.47 32.44 2cvv s TRP 348 CO 0.21 0.07 -0.21 0.99 -0.00 0.00 0.00 176.95 178.01 2cvv s THR 349 N -0.82 2.11 -0.23 5.86 2.01 -1.26 -0.70 115.64 122.61 2cvv s THR 349 Ca 0.05 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 60.89 2cvv s THR 349 Cb -0.08 -1.84 -0.02 0.00 0.01 0.00 0.00 72.50 70.56 2cvv s THR 349 CO 0.02 0.55 0.58 -0.76 -0.69 0.00 0.00 174.62 174.32 2cvv s LEU 350 N 0.81 4.10 0.10 4.42 1.43 0.64 -4.77 118.68 125.40 2cvv s LEU 350 Ca -0.07 0.70 0.06 0.00 -1.03 0.00 0.00 54.13 53.79 2cvv s LEU 350 Cb -0.16 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 2cvv s LEU 350 CO -0.02 -0.29 -0.07 -0.36 0.23 0.00 0.00 176.35 175.85 2cvv s PHE 351 N 2.12 2.82 0.19 0.29 0.40 -0.62 -1.02 117.98 122.16 2cvv s PHE 351 Ca 0.25 -0.11 -0.30 0.00 -0.60 0.00 0.00 56.93 56.18 2cvv s PHE 351 Cb -0.16 -1.47 -0.08 0.00 0.51 0.00 0.00 43.02 41.82 2cvv s PHE 351 CO 0.09 0.44 1.04 0.45 0.70 0.00 0.00 175.22 177.94 2cvv s SER 352 N -2.21 7.39 0.55 1.36 0.15 -1.26 -0.64 113.70 119.05 2cvv s SER 352 Ca 0.23 2.03 0.29 0.00 0.70 0.00 0.00 55.95 59.19 2cvv s SER 352 Cb -0.11 -2.61 1.46 0.00 -1.71 0.00 0.00 66.02 63.05 2cvv s SER 352 CO 0.15 -0.10 1.92 1.55 1.20 0.00 0.00 173.24 177.96 2cvv h PRO 353 N 4.81 0.00 0.00 5.44 0.13 -1.83 -1.32 132.00 139.23 2cvv h PRO 353 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 2cvv h PRO 353 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2cvv h PRO 353 CO 0.71 0.00 -0.49 1.79 -0.23 0.00 0.00 178.00 179.78 2cvv h THR 354 N 0.00 0.91 0.00 1.56 1.35 -1.93 -2.40 112.91 112.40 2cvv h THR 354 Ca 0.32 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2cvv h THR 354 Cb 1.37 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 70.07 2cvv h THR 354 CO -0.00 0.48 -0.25 -1.20 -0.25 0.00 0.00 175.52 174.29 2cvv n SER 355 N -3.33 0.67 -3.07 5.36 7.64 -0.54 -4.48 113.62 115.87 2cvv n SER 355 Ca 0.01 0.36 -0.19 0.00 1.01 0.00 0.00 58.87 60.06 2cvv n SER 355 Cb 0.67 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.48 2cvv n SER 355 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cvv n ALA 356 N -1.75 1.37 -1.61 -0.43 0.00 -0.93 -4.92 120.51 112.23 2cvv n ALA 356 Ca 0.05 -2.86 -0.33 0.00 0.00 0.00 0.00 53.44 50.29 2cvv n ALA 356 Cb 0.42 -0.96 0.02 0.00 0.00 0.00 0.00 19.45 18.93 2cvv n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cvv s PRO 357 N -0.87 3.12 0.00 0.00 0.04 -0.92 -3.91 135.00 132.45 2cvv s PRO 357 Ca 0.34 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2cvv s PRO 357 Cb 0.21 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.76 2cvv s PRO 357 CO -0.13 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.33 2cvv n GLY 358 N -0.70 0.85 0.31 0.56 0.00 -1.26 -4.95 105.19 100.00 2cvv n GLY 358 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2cvv n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cvv h LEU 359 N 0.00 0.52 -0.24 0.99 4.07 -1.93 -2.56 115.31 116.15 2cvv h LEU 359 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2cvv h LEU 359 Cb 0.00 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.61 2cvv h LEU 359 CO 0.00 0.38 -0.68 -1.54 -1.08 0.00 0.00 178.44 175.53 2cvv n SER 360 N -4.46 1.06 -1.73 -0.43 3.41 -1.26 -3.95 113.62 106.26 2cvv n SER 360 Ca 0.04 -0.88 0.05 0.00 -0.26 0.00 0.00 58.87 57.82 2cvv n SER 360 Cb 0.06 0.59 0.35 0.00 -0.26 0.00 0.00 64.21 64.95 2cvv n SER 360 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2cvv n ASP 361 N -1.12 5.08 -3.89 4.04 2.03 -0.97 -4.86 116.55 116.86 2cvv n ASP 361 Ca 0.06 -2.83 -0.09 0.00 0.52 0.00 0.00 54.79 52.46 2cvv n ASP 361 Cb 0.36 -0.67 -0.04 0.00 -0.72 0.00 0.00 41.12 40.05 2cvv n ASP 361 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cvv s TYR 363 N -3.95 0.76 0.00 0.00 -0.85 -1.26 -4.76 117.35 107.29 2cvv s TYR 363 Ca 0.15 -1.09 0.00 0.00 -0.52 0.00 0.00 57.07 55.61 2cvv s TYR 363 Cb -0.02 0.11 0.00 0.00 0.38 0.00 0.00 41.96 42.43 2cvv s TYR 363 CO 0.05 -1.16 0.00 0.41 -1.52 0.00 0.00 175.55 173.33 2cvv n GLY 364 N -0.51 3.51 0.14 5.49 0.00 -1.26 -2.96 105.19 109.59 2cvv n GLY 364 Ca -0.01 0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2cvv n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cvv h ASP 365 N 0.00 0.69 -0.98 1.61 3.45 -1.99 -2.61 116.42 116.59 2cvv h ASP 365 Ca 0.00 -0.70 0.08 0.00 0.43 0.00 0.00 57.03 56.84 2cvv h ASP 365 Cb 0.00 -0.22 -0.07 0.00 -0.56 0.00 0.00 39.33 38.48 2cvv h ASP 365 CO 0.00 1.54 0.63 -0.08 -1.57 0.00 0.00 179.24 179.76 2cvv h GLU 366 N 0.15 1.07 -0.21 3.56 4.81 -1.97 0.41 114.58 122.39 2cvv h GLU 366 Ca -0.19 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2cvv h GLU 366 Cb 2.02 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 31.15 2cvv h GLU 366 CO 0.24 0.71 0.09 0.35 -0.73 0.00 0.00 179.01 179.66 2cvv h PHE 367 N 1.10 0.32 -0.55 0.92 3.04 -1.42 -0.76 116.94 119.59 2cvv h PHE 367 Ca 0.44 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.32 2cvv h PHE 367 Cb 0.25 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.64 2cvv h PHE 367 CO -0.00 0.35 0.16 0.93 -2.02 0.00 0.00 178.31 177.73 2cvv h GLU 368 N 0.20 0.86 -0.02 1.11 5.08 -0.97 0.34 114.58 121.19 2cvv h GLU 368 Ca 0.07 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2cvv h GLU 368 Cb 0.16 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 2cvv h GLU 368 CO -0.01 0.79 -0.40 0.00 -1.00 0.00 0.00 179.01 178.40 2cvv h ALA 369 N 1.03 -0.62 -0.56 3.43 0.00 -0.04 0.04 119.26 122.54 2cvv h ALA 369 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2cvv h ALA 369 Cb 0.30 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2cvv h ALA 369 CO -0.00 -0.93 0.29 1.25 0.00 0.00 0.00 179.25 179.85 2cvv h LEU 370 N -0.55 0.72 0.17 0.00 5.85 -0.87 -2.09 115.31 118.54 2cvv h LEU 370 Ca 0.05 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 2cvv h LEU 370 Cb 0.64 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2cvv h LEU 370 CO -0.32 0.63 -0.08 0.22 -0.34 0.00 0.00 178.44 178.55 2cvv h TYR 371 N 0.76 -0.21 -0.79 1.25 3.20 -0.17 -1.80 116.97 119.21 2cvv h TYR 371 Ca 0.20 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.09 2cvv h TYR 371 Cb 0.08 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.38 2cvv h TYR 371 CO -0.01 -0.05 0.52 1.15 -1.64 0.00 0.00 178.16 178.14 2cvv h THR 372 N -0.33 1.13 -0.19 1.81 2.02 -0.88 0.10 112.91 116.58 2cvv h THR 372 Ca -0.02 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2cvv h THR 372 Cb 0.26 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 2cvv h THR 372 CO 0.04 0.18 0.05 -0.09 0.37 0.00 0.00 175.52 176.07 2cvv h ARG 373 N 0.99 0.30 -0.73 6.66 2.43 -1.28 0.09 114.38 122.83 2cvv h ARG 373 Ca 0.31 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2cvv h ARG 373 Cb 0.02 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2cvv h ARG 373 CO -0.09 0.42 0.47 1.88 -1.51 0.00 0.00 179.97 181.14 2cvv h TYR 374 N 0.12 0.88 0.26 2.20 0.99 -0.72 -0.45 116.97 120.25 2cvv h TYR 374 Ca 0.06 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2cvv h TYR 374 Cb 0.25 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.67 2cvv h TYR 374 CO 0.01 0.52 -0.27 0.93 -0.00 0.00 0.00 178.16 179.34 2cvv h GLU 375 N 0.93 -0.54 -0.79 4.88 5.08 -0.75 -2.28 114.58 121.10 2cvv h GLU 375 Ca 0.29 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.86 2cvv h GLU 375 Cb -0.02 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.24 2cvv h GLU 375 CO -0.10 -0.36 0.21 0.87 -1.00 0.00 0.00 179.01 178.64 2cvv h LYS 376 N -0.56 0.27 0.00 2.33 1.57 -0.75 -0.61 116.57 118.82 2cvv h LYS 376 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2cvv h LYS 376 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2cvv h LYS 376 CO -0.07 0.18 0.00 0.39 -0.57 0.00 0.00 179.45 179.38 2cvv n GLU 377 N -5.16 0.60 -3.97 3.15 1.02 -0.20 -4.87 120.64 111.22 2cvv n GLU 377 Ca 0.16 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 57.01 2cvv n GLU 377 Cb 0.52 -1.28 0.01 0.00 -0.02 0.00 0.00 31.44 30.67 2cvv n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cvv n GLY 378 N 0.16 -0.40 0.16 0.62 0.00 -0.24 -4.89 105.19 100.60 2cvv n GLY 378 Ca 0.08 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2cvv n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvv n ARG 379 N -4.50 0.71 -1.74 1.61 1.74 -1.13 -4.97 116.66 108.38 2cvv n ARG 379 Ca -0.07 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 2cvv n ARG 379 Cb 0.57 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2cvv n ARG 379 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cvv n GLY 380 N 1.32 4.45 3.46 -0.13 0.00 -1.26 -4.77 105.19 108.25 2cvv n GLY 380 Ca 0.13 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.86 2cvv n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvv s LYS 381 N -1.62 3.66 0.02 1.61 2.20 -0.19 -4.92 119.74 120.50 2cvv s LYS 381 Ca 0.00 -0.49 -0.07 0.00 -0.36 0.00 0.00 55.97 55.05 2cvv s LYS 381 Cb 0.00 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 33.10 2cvv s LYS 381 CO 0.00 -0.03 0.29 0.99 -0.36 0.00 0.00 175.35 176.24 2cvv s THR 382 N 1.16 5.26 0.35 3.43 2.01 -1.26 -0.26 115.64 126.33 2cvv s THR 382 Ca 0.03 0.23 -0.00 0.00 0.31 0.00 0.00 61.69 62.27 2cvv s THR 382 Cb -0.14 -3.58 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 2cvv s THR 382 CO 0.02 0.36 0.45 -0.51 -0.69 0.00 0.00 174.62 174.25 2cvv s ILE 383 N -1.31 0.00 -0.13 1.82 1.10 0.12 -4.98 121.20 117.81 2cvv s ILE 383 Ca 0.28 -1.66 -0.27 0.00 -0.51 0.00 0.00 60.65 58.49 2cvv s ILE 383 Cb -0.13 -2.65 -0.02 0.00 0.15 0.00 0.00 42.46 39.81 2cvv s ILE 383 CO 0.16 0.00 0.89 -0.54 -2.11 0.00 0.00 174.94 173.34 2cvv s LYS 384 N -3.01 4.36 0.26 3.50 1.02 -1.26 -0.83 119.74 123.78 2cvv s LYS 384 Ca 0.32 1.15 -0.07 0.00 0.02 0.00 0.00 55.97 57.39 2cvv s LYS 384 Cb -0.00 -3.55 0.45 0.00 -0.52 0.00 0.00 37.83 34.21 2cvv s LYS 384 CO 0.23 -0.29 1.59 0.00 -0.92 0.00 0.00 175.35 175.96 2cvv h ALA 385 N 7.19 0.72 0.00 5.17 0.00 -1.53 0.38 119.26 131.19 2cvv h ALA 385 Ca -0.31 0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2cvv h ALA 385 Cb 1.14 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2cvv h ALA 385 CO 0.84 -0.43 0.00 1.96 0.00 0.00 0.00 179.25 181.62 2cvv h GLN 386 N 0.02 0.00 0.03 0.00 4.20 -1.86 -0.37 115.11 117.13 2cvv h GLN 386 Ca 0.45 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.88 2cvv h GLN 386 Cb 0.75 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.56 2cvv h GLN 386 CO -0.85 0.00 -1.09 -0.22 -0.67 0.00 0.00 178.83 176.00 2cvv h LYS 387 N 0.00 0.66 -0.14 1.46 3.64 -1.30 -1.67 116.57 119.22 2cvv h LYS 387 Ca 0.00 -0.75 -0.01 0.00 -1.27 0.00 0.00 60.65 58.61 2cvv h LYS 387 Cb 0.14 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2cvv h LYS 387 CO 0.00 1.32 0.03 1.25 -2.27 0.00 0.00 179.45 179.79 2cvv h LEU 388 N 0.36 0.22 -0.13 5.20 6.46 -1.11 -2.72 115.31 123.58 2cvv h LEU 388 Ca -0.14 -0.24 0.02 0.00 -0.12 0.00 0.00 57.88 57.40 2cvv h LEU 388 Cb 1.74 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 41.59 2cvv h LEU 388 CO 0.21 0.40 -0.22 -0.25 -0.62 0.00 0.00 178.44 177.96 2cvv h TRP 389 N 0.03 -0.65 -1.01 1.25 2.91 -1.34 -0.34 115.95 116.79 2cvv h TRP 389 Ca 0.04 0.03 0.24 0.00 1.13 0.00 0.00 58.89 60.34 2cvv h TRP 389 Cb 0.27 0.30 -0.11 0.00 -0.51 0.00 0.00 29.16 29.11 2cvv h TRP 389 CO 0.01 -0.20 0.62 -0.92 -1.03 0.00 0.00 178.44 176.93 2cvv h TYR 390 N -0.17 0.90 -0.52 2.65 3.20 -1.34 0.70 116.97 122.40 2cvv h TYR 390 Ca 0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2cvv h TYR 390 Cb 0.24 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2cvv h TYR 390 CO -0.61 0.10 0.23 0.77 -1.64 0.00 0.00 178.16 177.01 2cvv h SER 391 N 0.55 0.69 -0.77 -2.11 0.02 -1.03 -2.36 113.55 108.54 2cvv h SER 391 Ca 0.61 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.46 2cvv h SER 391 Cb 1.26 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 2cvv h SER 391 CO -0.40 0.64 0.48 0.40 -1.14 0.00 0.00 176.83 176.81 2cvv h ILE 392 N 0.69 1.07 -0.50 3.27 2.04 0.21 -2.14 117.51 122.16 2cvv h ILE 392 Ca 0.18 -0.31 -0.10 0.00 1.00 0.00 0.00 64.86 65.63 2cvv h ILE 392 Cb 0.15 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 2cvv h ILE 392 CO -0.02 0.17 -0.08 -0.07 0.00 0.00 0.00 178.15 178.15 2cvv h LEU 393 N 0.90 0.88 -1.44 1.44 3.38 -1.23 -2.59 115.31 116.64 2cvv h LEU 393 Ca 0.32 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 58.09 2cvv h LEU 393 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2cvv h LEU 393 CO -0.14 0.98 0.44 -0.33 0.09 0.00 0.00 178.44 179.48 2cvv h GLU 394 N 0.81 0.67 -0.02 1.13 5.08 -0.84 -0.82 114.58 120.58 2cvv h GLU 394 Ca 0.14 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 2cvv h GLU 394 Cb 0.59 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2cvv h GLU 394 CO 0.04 0.44 -0.53 0.00 -1.00 0.00 0.00 179.01 177.96 2cvv h ALA 395 N 1.64 0.09 -0.19 3.43 0.00 -1.31 -2.84 119.26 120.08 2cvv h ALA 395 Ca 0.28 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2cvv h ALA 395 Cb 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2cvv h ALA 395 CO -0.09 0.31 0.11 1.96 0.00 0.00 0.00 179.25 181.54 2cvv h GLN 396 N -0.14 0.26 -0.56 0.00 4.20 -0.87 0.91 115.11 118.91 2cvv h GLN 396 Ca -0.06 -0.03 0.14 0.00 0.06 0.00 0.00 58.65 58.76 2cvv h GLN 396 Cb 1.23 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.93 2cvv h GLN 396 CO 0.10 0.24 0.39 1.15 -0.67 0.00 0.00 178.83 180.04 2cvv h THR 397 N 0.21 0.77 0.00 -0.54 2.02 -1.20 0.61 112.91 114.78 2cvv h THR 397 Ca 0.07 -0.04 -0.36 0.00 0.77 0.00 0.00 66.41 66.85 2cvv h THR 397 Cb 0.05 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 2cvv h THR 397 CO -0.01 0.02 -2.24 -0.62 0.37 0.00 0.00 175.52 173.03 2cvv n GLU 398 N -4.41 0.68 0.00 6.66 1.02 -0.99 -4.67 120.64 118.93 2cvv n GLU 398 Ca 0.10 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2cvv n GLU 398 Cb 0.56 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2cvv n GLU 398 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2cvv n THR 399 N -2.89 0.00 -1.08 2.62 -2.24 0.28 -5.00 114.28 105.96 2cvv n THR 399 Ca -0.31 -0.34 -0.03 0.00 -2.27 0.00 0.00 64.05 61.11 2cvv n THR 399 Cb 1.12 0.97 -0.01 0.00 -2.10 0.00 0.00 70.33 70.30 2cvv n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvv n GLY 400 N 0.77 0.50 3.16 3.38 0.00 0.21 -4.94 105.19 108.27 2cvv n GLY 400 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 2cvv n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvv s THR 401 N -1.73 0.12 0.68 2.61 -4.23 -1.25 -2.25 115.64 109.59 2cvv s THR 401 Ca 0.00 -1.81 -0.15 0.00 -1.18 0.00 0.00 61.69 58.56 2cvv s THR 401 Cb 0.00 -1.89 0.01 0.00 1.34 0.00 0.00 72.50 71.96 2cvv s THR 401 CO 0.00 -0.56 1.12 -2.16 -0.54 0.00 0.00 174.62 172.48 2cvv s PRO 402 N -4.01 2.66 0.84 3.99 0.04 -1.26 -1.50 135.00 135.76 2cvv s PRO 402 Ca 0.19 1.42 -0.10 0.00 0.04 0.00 0.00 61.00 62.55 2cvv s PRO 402 Cb 0.07 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.78 2cvv s PRO 402 CO -0.01 -1.37 1.11 -0.06 0.04 0.00 0.00 177.00 176.71 2cvv s PHE 403 N -2.33 2.16 -0.13 0.56 2.99 -1.02 -4.80 117.98 115.41 2cvv s PHE 403 Ca 0.67 1.64 0.02 0.00 0.00 0.00 0.00 56.93 59.27 2cvv s PHE 403 Cb -0.21 -3.17 0.01 0.00 0.00 0.00 0.00 43.02 39.64 2cvv s PHE 403 CO 0.43 -2.27 -0.21 0.08 -0.00 0.00 0.00 175.22 173.25 2cvv s VAL 404 N -2.80 1.93 -0.07 -0.44 1.01 0.14 -0.90 120.40 119.28 2cvv s VAL 404 Ca 0.64 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2cvv s VAL 404 Cb -0.20 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.50 2cvv s VAL 404 CO 0.57 0.53 -0.01 -0.69 0.00 0.00 0.00 175.10 175.50 2cvv s VAL 405 N 0.82 0.43 -0.44 2.92 1.01 -0.66 -1.28 120.40 123.19 2cvv s VAL 405 Ca -0.08 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 2cvv s VAL 405 Cb -0.16 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.69 2cvv s VAL 405 CO -0.01 0.26 1.23 -0.31 0.00 0.00 0.00 175.10 176.27 2cvv s TYR 406 N 1.78 2.69 0.26 5.22 1.51 0.30 -1.38 117.35 127.72 2cvv s TYR 406 Ca 0.02 0.73 -0.04 0.00 -1.01 0.00 0.00 57.07 56.77 2cvv s TYR 406 Cb -0.13 -4.35 0.36 0.00 -0.11 0.00 0.00 41.96 37.74 2cvv s TYR 406 CO -0.05 -1.49 1.88 -0.22 -1.11 0.00 0.00 175.55 174.56 2cvv h LYS 407 N 9.65 1.11 -0.07 -0.62 3.64 -1.24 -1.05 116.57 127.99 2cvv h LYS 407 Ca -0.24 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 2cvv h LYS 407 Cb 1.08 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2cvv h LYS 407 CO 1.11 0.73 -0.21 -0.44 -2.27 0.00 0.00 179.45 178.37 2cvv h ASP 408 N 1.14 0.30 -0.85 4.20 3.32 -1.91 -1.35 116.42 121.28 2cvv h ASP 408 Ca 0.41 -0.61 0.05 0.00 0.02 0.00 0.00 57.03 56.89 2cvv h ASP 408 Cb 0.12 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 2cvv h ASP 408 CO -0.16 0.86 0.55 0.00 -1.72 0.00 0.00 179.24 178.78 2cvv h ALA 409 N 0.45 1.53 -0.13 3.45 0.00 -1.82 0.18 119.26 122.92 2cvv h ALA 409 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2cvv h ALA 409 Cb 0.83 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2cvv h ALA 409 CO 0.04 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.66 2cvv h ASN 411 N -0.04 0.38 -0.94 0.00 2.35 -0.79 -2.89 115.58 113.65 2cvv h ASN 411 Ca 0.04 -0.80 0.13 0.00 -0.55 0.00 0.00 56.30 55.12 2cvv h ASN 411 Cb 0.35 -0.12 -0.09 0.00 0.05 0.00 0.00 38.32 38.52 2cvv h ASN 411 CO 0.01 1.14 0.56 0.03 -1.65 0.00 0.00 177.43 177.52 2cvv h ARG 412 N -0.34 0.82 -0.79 0.81 3.08 -0.80 -3.08 114.38 114.09 2cvv h ARG 412 Ca -0.06 -0.05 -0.50 0.00 0.07 0.00 0.00 59.98 59.44 2cvv h ARG 412 Cb 1.22 -0.19 -0.28 0.00 0.08 0.00 0.00 29.97 30.81 2cvv h ARG 412 CO 0.09 0.55 0.27 1.63 -1.07 0.00 0.00 179.97 181.43 2cvv n LYS 413 N -4.71 2.56 -4.55 0.04 5.02 -1.05 -4.96 118.16 110.50 2cvv n LYS 413 Ca 0.18 -3.38 -0.34 0.00 -2.02 0.00 0.00 58.31 52.76 2cvv n LYS 413 Cb 0.39 -2.15 -0.12 0.00 -0.02 0.00 0.00 35.03 33.14 2cvv n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cvv s SER 414 N -2.24 4.67 0.32 4.39 0.15 -1.09 -4.92 113.70 114.98 2cvv s SER 414 Ca 0.56 -0.08 0.23 0.00 0.70 0.00 0.00 55.95 57.36 2cvv s SER 414 Cb 0.46 -1.43 1.16 0.00 -1.71 0.00 0.00 66.02 64.49 2cvv s SER 414 CO 0.03 0.28 1.71 -1.13 1.20 0.00 0.00 173.24 175.32 2cvv h ASN 415 N 5.86 0.00 0.31 5.45 -1.24 -1.86 -2.32 115.58 121.78 2cvv h ASN 415 Ca -0.41 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.60 2cvv h ASN 415 Cb 1.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.23 2cvv h ASN 415 CO 0.56 0.00 -0.23 0.00 -1.29 0.00 0.00 177.43 176.48 2cvv n GLN 416 N -2.30 0.72 -0.45 6.67 6.02 -1.26 -4.41 117.38 122.36 2cvv n GLN 416 Ca -0.00 -0.37 0.40 0.00 -0.01 0.00 0.00 57.00 57.01 2cvv n GLN 416 Cb 0.10 -1.49 0.75 0.00 1.02 0.00 0.00 30.24 30.62 2cvv n GLN 416 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2cvv h LYS 417 N 0.91 0.03 0.00 -1.09 2.10 -1.66 0.66 116.57 117.53 2cvv h LYS 417 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2cvv h LYS 417 Cb 0.46 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2cvv h LYS 417 CO 0.00 0.02 0.00 -2.95 -2.00 0.00 0.00 179.45 174.52 2cvv h ASN 418 N 0.04 0.00 1.43 7.07 -1.07 -1.84 -2.92 115.58 118.28 2cvv h ASN 418 Ca 0.71 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.98 2cvv h ASN 418 Cb 2.71 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 38.94 2cvv h ASN 418 CO -0.07 0.00 -0.59 -0.07 0.07 0.00 0.00 177.43 176.77 2cvv h LEU 419 N 0.00 0.00 0.00 6.14 3.38 -0.00 -3.50 115.31 121.33 2cvv h LEU 419 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cvv h LEU 419 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2cvv h LEU 419 CO 0.00 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.55 2cvv n GLY 420 N 1.23 0.86 3.66 0.83 0.00 -1.11 -5.08 105.19 105.58 2cvv n GLY 420 Ca 0.00 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 2cvv n GLY 420 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvv s VAL 421 N -1.37 4.96 0.07 1.61 1.01 -1.26 -4.58 120.40 120.83 2cvv s VAL 421 Ca 0.00 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.03 2cvv s VAL 421 Cb 0.00 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2cvv s VAL 421 CO 0.00 0.06 1.22 -0.63 0.00 0.00 0.00 175.10 175.76 2cvv s ILE 422 N 2.11 3.94 -1.03 2.22 1.01 -1.26 -4.78 121.20 123.41 2cvv s ILE 422 Ca 0.32 1.39 0.13 0.00 0.00 0.00 0.00 60.65 62.49 2cvv s ILE 422 Cb -0.16 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 2cvv s ILE 422 CO 0.11 0.11 0.68 0.29 0.00 0.00 0.00 174.94 176.12 2cvv n LYS 423 N 3.92 2.16 -3.61 2.79 5.02 -1.26 -4.92 118.16 122.27 2cvv n LYS 423 Ca 0.09 -0.53 -0.08 0.00 -2.02 0.00 0.00 58.31 55.77 2cvv n LYS 423 Cb 0.46 -1.14 -0.02 0.00 -0.02 0.00 0.00 35.03 34.31 2cvv n LYS 423 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2cvv s SER 424 N -1.72 -0.35 0.00 4.39 1.04 -1.26 -4.86 113.70 110.93 2cvv s SER 424 Ca 0.09 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2cvv s SER 424 Cb 0.10 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2cvv s SER 424 CO 0.36 -0.92 0.00 -0.24 0.98 0.00 0.00 173.24 173.42 2cvv n SER 425 N -0.38 0.00 -1.40 7.02 2.88 -1.26 -4.40 113.62 116.09 2cvv n SER 425 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2cvv n SER 425 Cb 0.62 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2cvv n SER 425 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2cvv n ASN 426 N 0.00 1.75 0.16 -3.46 6.94 -1.25 -4.60 115.26 114.81 2cvv n ASN 426 Ca 0.00 -0.70 0.06 0.00 -0.02 0.00 0.00 54.58 53.92 2cvv n ASN 426 Cb 0.00 0.00 0.53 0.00 -2.36 0.00 0.00 39.78 37.95 2cvv n ASN 426 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2cvv h LEU 427 N 0.00 0.18 -3.08 -4.53 5.85 -1.84 -2.88 115.31 109.01 2cvv h LEU 427 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2cvv h LEU 427 Cb 0.00 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2cvv h LEU 427 CO 0.00 0.17 0.00 0.00 -0.34 0.00 0.00 178.44 178.27 2cvv n GLU 430 N -4.67 2.60 -2.87 0.00 0.00 -1.26 -3.84 120.64 110.59 2cvv n GLU 430 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.76 2cvv n GLU 430 Cb 0.55 -1.08 -0.04 0.00 0.00 0.00 0.00 31.44 30.86 2cvv n GLU 430 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2cvv s ILE 431 N -2.08 4.75 -0.46 3.84 -1.09 -1.26 -0.69 121.20 124.22 2cvv s ILE 431 Ca -0.03 1.81 0.02 0.00 -2.23 0.00 0.00 60.65 60.23 2cvv s ILE 431 Cb 0.01 -4.20 0.14 0.00 -1.58 0.00 0.00 42.46 36.83 2cvv s ILE 431 CO 0.12 0.29 0.26 -0.69 -1.23 0.00 0.00 174.94 173.69 2cvv s VAL 432 N 0.31 1.49 0.01 2.92 1.01 -1.26 -3.74 120.40 121.13 2cvv s VAL 432 Ca 0.43 -2.71 0.02 0.00 0.00 0.00 0.00 61.98 59.73 2cvv s VAL 432 Cb -0.21 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.12 2cvv s VAL 432 CO 0.25 -0.92 -0.08 -1.61 0.00 0.00 0.00 175.10 172.74 2cvv s GLU 433 N 0.18 0.61 0.32 2.72 2.02 -1.26 -4.92 118.70 118.36 2cvv s GLU 433 Ca 0.19 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.52 2cvv s GLU 433 Cb -0.21 -0.56 -0.12 0.00 0.10 0.00 0.00 34.13 33.34 2cvv s GLU 433 CO -0.02 0.15 1.38 0.98 0.02 0.00 0.00 175.26 177.76 2cvv n TYR 434 N 2.60 2.40 -3.96 1.61 9.36 -1.26 -4.73 117.16 123.19 2cvv n TYR 434 Ca -0.15 0.48 -0.09 0.00 3.32 0.00 0.00 57.90 61.46 2cvv n TYR 434 Cb 0.57 -2.46 -0.10 0.00 -0.63 0.00 0.00 39.34 36.72 2cvv n TYR 434 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2cvv s SER 435 N -0.05 0.24 0.28 2.98 1.04 -1.26 -4.31 113.70 112.62 2cvv s SER 435 Ca 0.59 -0.61 -0.07 0.00 0.48 0.00 0.00 55.95 56.34 2cvv s SER 435 Cb -0.57 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.76 2cvv s SER 435 CO 0.58 -0.51 0.42 0.00 0.98 0.00 0.00 173.24 174.71 2cvv s ALA 436 N -2.75 0.41 0.48 5.32 0.00 0.11 -4.80 121.76 120.52 2cvv s ALA 436 Ca -0.04 -1.28 0.17 0.00 0.00 0.00 0.00 51.96 50.81 2cvv s ALA 436 Cb -0.00 1.15 1.17 0.00 0.00 0.00 0.00 23.12 25.44 2cvv s ALA 436 CO -0.05 -0.79 2.02 -1.35 0.00 0.00 0.00 175.76 175.59 2cvv h PRO 437 N 2.25 0.21 -0.05 0.00 0.11 -1.89 -0.74 132.00 131.89 2cvv h PRO 437 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2cvv h PRO 437 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2cvv h PRO 437 CO 0.40 0.14 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 2cvv n ASP 438 N -4.46 2.78 -3.78 -2.05 3.85 -1.26 -4.80 116.55 106.83 2cvv n ASP 438 Ca 0.07 -1.87 -0.29 0.00 -0.71 0.00 0.00 54.79 51.98 2cvv n ASP 438 Cb 0.37 -0.02 -0.15 0.00 -1.35 0.00 0.00 41.12 39.96 2cvv n ASP 438 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2cvv s GLU 439 N -1.70 0.87 -0.31 0.11 2.02 -0.28 -4.49 118.70 114.91 2cvv s GLU 439 Ca 0.25 -0.91 -0.15 0.00 0.02 0.00 0.00 54.97 54.18 2cvv s GLU 439 Cb 0.18 -2.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 2cvv s GLU 439 CO 0.26 -0.83 0.37 0.99 0.02 0.00 0.00 175.26 176.07 2cvv s THR 440 N 1.62 5.17 0.44 3.63 2.01 0.40 0.08 115.64 128.98 2cvv s THR 440 Ca 0.04 0.28 -0.23 0.00 0.31 0.00 0.00 61.69 62.09 2cvv s THR 440 Cb -0.18 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 2cvv s THR 440 CO -0.17 0.01 1.11 0.00 -0.69 0.00 0.00 174.62 174.88 2cvv s ALA 441 N 2.06 3.01 0.18 7.40 0.00 -0.72 -3.86 121.76 129.83 2cvv s ALA 441 Ca 0.13 0.82 0.07 0.00 0.00 0.00 0.00 51.96 52.98 2cvv s ALA 441 Cb -0.16 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 2cvv s ALA 441 CO 0.11 -0.45 -0.13 0.08 0.00 0.00 0.00 175.76 175.37 2cvv s VAL 442 N -1.62 1.56 -0.16 0.00 1.01 -1.26 -0.85 120.40 119.09 2cvv s VAL 442 Ca 0.61 -2.15 -0.17 0.00 0.00 0.00 0.00 61.98 60.28 2cvv s VAL 442 Cb -0.25 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.21 2cvv s VAL 442 CO 0.31 -0.63 0.48 0.00 0.00 0.00 0.00 175.10 175.26 2cvv s ASN 444 N 0.07 5.75 -0.01 0.00 -0.87 -1.26 -2.28 114.94 116.34 2cvv s ASN 444 Ca -0.02 0.14 0.02 0.00 -1.57 0.00 0.00 52.86 51.43 2cvv s ASN 444 Cb -0.03 -1.65 -0.00 0.00 -0.02 0.00 0.00 41.25 39.54 2cvv s ASN 444 CO 0.01 0.24 -0.08 -0.76 -2.57 0.00 0.00 177.10 173.95 2cvv s LEU 445 N -1.96 1.91 0.11 0.60 1.02 -1.26 -1.12 118.68 117.98 2cvv s LEU 445 Ca 0.26 -0.15 -0.00 0.00 0.02 0.00 0.00 54.13 54.25 2cvv s LEU 445 Cb -0.12 -0.45 -0.04 0.00 0.02 0.00 0.00 46.19 45.60 2cvv s LEU 445 CO 0.17 0.08 0.01 0.00 0.02 0.00 0.00 176.35 176.63 2cvv s ALA 446 N -0.01 0.87 -0.09 4.21 0.00 -0.84 -1.10 121.76 124.80 2cvv s ALA 446 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.56 2cvv s ALA 446 Cb -0.05 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.65 2cvv s ALA 446 CO -0.00 -0.39 -0.07 -1.54 0.00 0.00 0.00 175.76 173.75 2cvv s SER 447 N -3.04 1.92 0.24 0.00 1.04 -0.44 -2.11 113.70 111.32 2cvv s SER 447 Ca 0.18 -0.26 -0.30 0.00 0.48 0.00 0.00 55.95 56.05 2cvv s SER 447 Cb 0.07 -0.76 -0.09 0.00 0.10 0.00 0.00 66.02 65.34 2cvv s SER 447 CO -0.02 -0.09 1.08 -0.69 0.98 0.00 0.00 173.24 174.50 2cvv s VAL 448 N 1.44 3.67 -0.66 5.02 1.01 -0.04 -1.49 120.40 129.35 2cvv s VAL 448 Ca -0.01 1.61 -0.20 0.00 0.00 0.00 0.00 61.98 63.38 2cvv s VAL 448 Cb -0.13 -4.02 0.09 0.00 0.00 0.00 0.00 36.38 32.32 2cvv s VAL 448 CO -0.05 0.35 0.86 0.00 0.00 0.00 0.00 175.10 176.27 2cvv s ALA 449 N -0.89 3.29 0.30 5.51 0.00 0.56 -1.01 121.76 129.53 2cvv s ALA 449 Ca 0.45 -2.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.27 2cvv s ALA 449 Cb -0.30 -3.73 0.49 0.00 0.00 0.00 0.00 23.12 19.58 2cvv s ALA 449 CO 0.38 -2.60 1.93 -0.07 0.00 0.00 0.00 175.76 175.41 2cvv h LEU 450 N 10.57 0.93 -1.50 0.00 3.38 -1.58 -2.53 115.31 124.59 2cvv h LEU 450 Ca -0.24 -0.01 0.21 0.00 0.09 0.00 0.00 57.88 57.93 2cvv h LEU 450 Cb 1.07 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 2cvv h LEU 450 CO 1.13 0.63 0.60 -0.65 0.09 0.00 0.00 178.44 180.24 2cvv h PRO 451 N 1.07 0.39 0.00 1.13 0.11 -1.79 -2.97 132.00 129.94 2cvv h PRO 451 Ca 0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2cvv h PRO 451 Cb 0.06 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2cvv h PRO 451 CO -0.11 0.26 0.04 0.00 -0.21 0.00 0.00 178.00 177.98 2cvv n ALA 452 N -2.51 1.01 0.52 -0.75 0.00 -0.95 -1.69 120.51 116.12 2cvv n ALA 452 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.69 2cvv n ALA 452 Cb 0.71 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2cvv n ALA 452 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cvv n PHE 453 N -1.32 0.00 -2.03 0.00 3.01 -1.12 -4.86 117.46 111.14 2cvv n PHE 453 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2cvv n PHE 453 Cb 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 2cvv n PHE 453 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2cvv s ILE 454 N -1.45 3.62 -0.14 4.37 1.01 -0.68 -0.64 121.20 127.28 2cvv s ILE 454 Ca 0.10 0.73 0.01 0.00 0.00 0.00 0.00 60.65 61.49 2cvv s ILE 454 Cb 0.09 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 39.08 2cvv s ILE 454 CO 0.28 -0.11 -0.15 -1.83 0.00 0.00 0.00 174.94 173.14 2cvv s GLU 455 N 4.19 2.30 0.00 2.79 -1.05 -0.81 -4.95 118.70 121.17 2cvv s GLU 455 Ca 0.73 -0.57 0.00 0.00 -0.15 0.00 0.00 54.97 54.98 2cvv s GLU 455 Cb -0.31 -2.07 0.00 0.00 -0.44 0.00 0.00 34.13 31.30 2cvv s GLU 455 CO 0.29 -0.20 1.67 0.25 0.95 0.00 0.00 175.26 178.22 2cvv n THR 456 N 4.65 1.67 -3.80 1.83 -2.24 -1.26 -1.33 114.28 113.81 2cvv n THR 456 Ca -0.17 -0.37 -0.36 0.00 -2.27 0.00 0.00 64.05 60.87 2cvv n THR 456 Cb 0.50 -1.37 -0.12 0.00 -2.10 0.00 0.00 70.33 67.24 2cvv n THR 456 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cvv s SER 457 N 1.81 5.19 0.00 3.42 0.15 -1.26 -4.69 113.70 118.33 2cvv s SER 457 Ca 0.00 -1.62 0.00 0.00 0.70 0.00 0.00 55.95 55.03 2cvv s SER 457 Cb 0.00 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 2cvv s SER 457 CO 0.00 -0.42 0.00 -0.62 1.20 0.00 0.00 173.24 173.40 2cvv n GLU 458 N 4.67 0.00 0.00 5.44 4.71 -1.26 -4.85 120.64 129.34 2cvv n GLU 458 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 2cvv n GLU 458 Cb 0.43 -0.19 0.00 0.00 -1.01 0.00 0.00 31.44 30.67 2cvv n GLU 458 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2cvv n ASP 459 N -1.86 0.00 0.00 1.62 5.68 -1.26 -5.14 116.55 115.59 2cvv n ASP 459 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2cvv n ASP 459 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2cvv n ASP 459 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cvv n GLY 460 N 0.00 -1.13 2.51 6.12 0.00 -1.26 -4.98 105.19 106.45 2cvv n GLY 460 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2cvv n GLY 460 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cvv n LYS 461 N 0.00 1.27 -2.07 1.61 4.81 -1.26 -5.02 118.16 117.49 2cvv n LYS 461 Ca 0.00 -1.63 -0.31 0.00 -0.87 0.00 0.00 58.31 55.50 2cvv n LYS 461 Cb 0.00 0.05 -0.00 0.00 0.02 0.00 0.00 35.03 35.10 2cvv n LYS 461 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2cvv s THR 462 N -0.61 4.68 0.17 3.15 2.01 -1.26 -5.11 115.64 118.68 2cvv s THR 462 Ca 0.12 0.91 0.05 0.00 0.31 0.00 0.00 61.69 63.08 2cvv s THR 462 Cb 0.38 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 2cvv s THR 462 CO -0.10 -1.00 0.13 -0.44 -0.69 0.00 0.00 174.62 172.52 2cvv s SER 463 N -3.88 5.47 0.43 3.53 0.01 -1.26 -4.26 113.70 113.75 2cvv s SER 463 Ca 0.55 -0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.69 2cvv s SER 463 Cb -0.11 -1.41 -0.03 0.00 0.21 0.00 0.00 66.02 64.68 2cvv s SER 463 CO 0.47 0.06 0.05 0.42 0.41 0.00 0.00 173.24 174.65 2cvv s THR 464 N -1.79 1.12 -0.17 1.44 -4.23 -0.44 -4.95 115.64 106.62 2cvv s THR 464 Ca 0.31 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.80 2cvv s THR 464 Cb -0.10 -2.45 -0.01 0.00 1.34 0.00 0.00 72.50 71.28 2cvv s THR 464 CO 0.23 0.00 -0.09 -0.47 -0.54 0.00 0.00 174.62 173.75 2cvv s TYR 465 N -3.02 2.89 -1.17 3.99 5.04 -1.26 -1.93 117.35 121.89 2cvv s TYR 465 Ca 0.21 -0.76 -0.17 0.00 -2.44 0.00 0.00 57.07 53.90 2cvv s TYR 465 Cb 0.04 -1.96 0.12 0.00 0.35 0.00 0.00 41.96 40.51 2cvv s TYR 465 CO 0.11 -0.35 1.49 1.21 -1.34 0.00 0.00 175.55 176.67 2cvv s ASN 466 N 0.83 6.86 0.51 4.32 3.84 0.19 -4.79 114.94 126.71 2cvv s ASN 466 Ca -0.03 -2.50 0.34 0.00 0.21 0.00 0.00 52.86 50.89 2cvv s ASN 466 Cb -0.15 -2.48 1.65 0.00 -0.55 0.00 0.00 41.25 39.72 2cvv s ASN 466 CO 0.01 -1.02 2.03 -0.26 -2.79 0.00 0.00 177.10 175.07 2cvv h PHE 467 N 7.85 0.00 -0.22 0.43 -1.00 -1.97 -1.85 116.94 120.19 2cvv h PHE 467 Ca 0.32 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.91 2cvv h PHE 467 Cb 0.91 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.48 2cvv h PHE 467 CO 1.24 0.00 -0.61 0.87 -1.61 0.00 0.00 178.31 178.20 2cvv h LYS 468 N 0.00 0.79 -0.31 1.51 1.57 -1.98 -1.75 116.57 116.39 2cvv h LYS 468 Ca 0.00 -0.56 -0.13 0.00 -1.87 0.00 0.00 60.65 58.08 2cvv h LYS 468 Cb 0.25 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2cvv h LYS 468 CO 0.00 1.19 -0.35 0.87 -0.57 0.00 0.00 179.45 180.58 2cvv h LYS 469 N 0.54 0.70 -0.36 3.15 1.79 -1.88 -2.35 116.57 118.16 2cvv h LYS 469 Ca -0.01 -0.34 -0.00 0.00 -2.18 0.00 0.00 60.65 58.11 2cvv h LYS 469 Cb 1.23 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.86 2cvv h LYS 469 CO 0.13 0.95 0.22 1.25 -1.08 0.00 0.00 179.45 180.92 2cvv h LEU 470 N 0.59 0.43 -0.06 2.94 5.85 -1.34 -0.18 115.31 123.55 2cvv h LEU 470 Ca 0.06 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2cvv h LEU 470 Cb 0.88 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2cvv h LEU 470 CO 0.08 0.35 -0.07 -0.74 -0.34 0.00 0.00 178.44 177.72 2cvv h HIS 471 N 0.47 -0.16 0.32 1.25 2.76 -1.26 0.20 115.15 118.73 2cvv h HIS 471 Ca 0.13 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2cvv h HIS 471 Cb -0.00 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.02 2cvv h HIS 471 CO -0.04 -0.10 -0.40 1.49 -1.30 0.00 0.00 177.93 177.58 2cvv h GLU 472 N -0.09 -0.71 -0.76 5.26 4.81 -1.28 -0.83 114.58 120.98 2cvv h GLU 472 Ca 0.05 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2cvv h GLU 472 Cb 0.16 0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 2cvv h GLU 472 CO -0.11 -0.47 0.45 0.82 -0.73 0.00 0.00 179.01 178.96 2cvv h ILE 473 N -0.74 0.99 -0.90 2.32 5.03 -1.03 -1.64 117.51 121.55 2cvv h ILE 473 Ca -0.04 -0.28 0.07 0.00 -0.12 0.00 0.00 64.86 64.49 2cvv h ILE 473 Cb 0.66 0.11 -0.06 0.00 -3.03 0.00 0.00 36.82 34.50 2cvv h ILE 473 CO -0.09 0.15 0.58 0.00 -0.68 0.00 0.00 178.15 178.11 2cvv h ALA 474 N 1.38 1.53 -0.78 1.87 0.00 -0.70 -0.90 119.26 121.67 2cvv h ALA 474 Ca 0.34 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2cvv h ALA 474 Cb 0.19 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2cvv h ALA 474 CO -0.18 0.33 0.45 0.87 0.00 0.00 0.00 179.25 180.72 2cvv h LYS 475 N 1.01 1.07 0.01 0.00 1.79 -0.23 -2.41 116.57 117.80 2cvv h LYS 475 Ca 0.39 -0.11 -0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2cvv h LYS 475 Cb 0.22 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2cvv h LYS 475 CO -0.15 0.77 -0.01 0.28 -1.08 0.00 0.00 179.45 179.27 2cvv h VAL 476 N 1.07 1.06 -0.53 0.50 2.07 -0.53 -1.77 116.25 118.11 2cvv h VAL 476 Ca 0.28 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 2cvv h VAL 476 Cb -0.00 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2cvv h VAL 476 CO -0.05 0.05 0.26 0.58 0.02 0.00 0.00 177.57 178.43 2cvv h VAL 477 N -0.10 1.18 0.36 2.57 2.07 -1.35 0.40 116.25 121.37 2cvv h VAL 477 Ca -0.00 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2cvv h VAL 477 Cb 0.10 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2cvv h VAL 477 CO 0.00 0.21 -0.32 0.74 0.02 0.00 0.00 177.57 178.22 2cvv h THR 478 N 0.75 0.33 -0.93 2.57 2.02 -1.17 -0.44 112.91 116.03 2cvv h THR 478 Ca 0.19 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.47 2cvv h THR 478 Cb 0.08 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 66.74 2cvv h THR 478 CO -0.03 0.00 0.57 0.03 0.37 0.00 0.00 175.52 176.46 2cvv h ARG 479 N -0.70 0.91 0.90 6.66 3.08 -0.33 -1.93 114.38 122.98 2cvv h ARG 479 Ca -0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2cvv h ARG 479 Cb 0.62 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.47 2cvv h ARG 479 CO -0.04 0.60 -0.46 -0.91 -1.07 0.00 0.00 179.97 178.10 2cvv h ASN 480 N 0.94 -1.09 -0.95 7.04 4.21 -0.54 -0.80 115.58 124.38 2cvv h ASN 480 Ca 0.45 0.04 0.16 0.00 1.21 0.00 0.00 56.30 58.16 2cvv h ASN 480 Cb 0.39 0.29 -0.08 0.00 -1.12 0.00 0.00 38.32 37.80 2cvv h ASN 480 CO -0.24 -0.76 0.60 -0.07 -1.29 0.00 0.00 177.43 175.67 2cvv h LEU 481 N -1.24 0.70 -0.43 1.61 3.38 -0.91 0.14 115.31 118.56 2cvv h LEU 481 Ca -0.12 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2cvv h LEU 481 Cb 0.96 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2cvv h LEU 481 CO 0.19 0.32 0.20 -1.13 0.09 0.00 0.00 178.44 178.11 2cvv h ASN 482 N 0.72 0.57 -0.93 -0.43 -0.73 -1.16 -2.35 115.58 111.27 2cvv h ASN 482 Ca 0.50 -0.14 -0.01 0.00 1.87 0.00 0.00 56.30 58.52 2cvv h ASN 482 Cb 0.81 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 39.21 2cvv h ASN 482 CO -0.26 0.55 0.54 0.03 -0.37 0.00 0.00 177.43 177.92 2cvv h ARG 483 N 0.55 1.28 -0.84 6.67 2.47 0.72 -2.39 114.38 122.84 2cvv h ARG 483 Ca 0.15 -0.13 0.05 0.00 -1.26 0.00 0.00 59.98 58.79 2cvv h ARG 483 Cb 0.13 -0.26 -0.05 0.00 -1.65 0.00 0.00 29.97 28.14 2cvv h ARG 483 CO -0.02 0.91 0.55 0.28 0.56 0.00 0.00 179.97 182.25 2cvv h VAL 484 N 1.29 1.08 -0.78 2.04 2.07 -0.76 -1.54 116.25 119.65 2cvv h VAL 484 Ca 0.33 -0.33 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2cvv h VAL 484 Cb -0.02 0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 29.69 2cvv h VAL 484 CO -0.06 0.18 0.37 0.40 0.02 0.00 0.00 177.57 178.48 2cvv h ILE 485 N 0.97 0.74 0.16 4.57 2.04 -0.90 0.88 117.51 125.97 2cvv h ILE 485 Ca 0.35 -0.19 -0.30 0.00 1.00 0.00 0.00 64.86 65.72 2cvv h ILE 485 Cb 0.15 0.13 0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2cvv h ILE 485 CO -0.12 0.10 -1.31 0.44 0.00 0.00 0.00 178.15 177.26 2cvv h ASP 486 N 0.56 0.72 -0.04 1.72 3.45 -1.37 -3.23 116.42 118.24 2cvv h ASP 486 Ca 0.42 -0.72 0.00 0.00 0.43 0.00 0.00 57.03 57.16 2cvv h ASP 486 Cb 0.56 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 2cvv h ASP 486 CO -0.35 1.55 0.00 0.54 -1.57 0.00 0.00 179.24 179.41 2cvv n ARG 487 N -3.69 1.51 -2.56 3.56 1.74 -0.93 -4.90 116.66 111.39 2cvv n ARG 487 Ca -0.13 -0.74 -0.36 0.00 -0.77 0.00 0.00 57.85 55.85 2cvv n ARG 487 Cb 1.03 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.97 2cvv n ARG 487 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2cvv s ASN 488 N -1.91 6.68 -0.35 0.55 2.47 0.27 -4.82 114.94 117.84 2cvv s ASN 488 Ca 0.39 2.00 -0.13 0.00 0.42 0.00 0.00 52.86 55.53 2cvv s ASN 488 Cb 0.20 -2.58 -0.01 0.00 -1.45 0.00 0.00 41.25 37.41 2cvv s ASN 488 CO 0.32 -0.54 0.24 -0.47 -3.72 0.00 0.00 177.10 172.93 2cvv s TYR 489 N -1.75 3.23 0.04 0.43 5.04 0.42 -5.00 117.35 119.75 2cvv s TYR 489 Ca 0.60 -0.26 -0.23 0.00 -2.44 0.00 0.00 57.07 54.74 2cvv s TYR 489 Cb -0.20 -2.48 -0.06 0.00 0.35 0.00 0.00 41.96 39.57 2cvv s TYR 489 CO 0.25 -0.38 0.71 0.71 -1.34 0.00 0.00 175.55 175.49 2cvv s TYR 490 N 1.71 3.73 -0.26 4.97 2.02 -1.26 -4.40 117.35 123.86 2cvv s TYR 490 Ca 0.06 1.39 0.26 0.00 -0.37 0.00 0.00 57.07 58.40 2cvv s TYR 490 Cb -0.18 -2.74 0.63 0.00 -0.40 0.00 0.00 41.96 39.27 2cvv s TYR 490 CO 0.10 0.32 1.71 -1.00 -1.57 0.00 0.00 175.55 175.11 2cvv h PRO 491 N 5.56 0.00 -3.20 -1.71 0.14 -1.96 -3.46 132.00 127.37 2cvv h PRO 491 Ca -0.45 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 65.60 2cvv h PRO 491 Cb 1.20 0.00 -0.17 0.00 0.14 0.00 0.00 31.00 32.17 2cvv h PRO 491 CO 0.70 0.03 -0.21 0.14 0.14 0.00 0.00 178.00 178.80 2cvv s VAL 492 N -3.34 0.07 0.41 1.56 -7.23 -1.26 -4.79 120.40 105.82 2cvv s VAL 492 Ca 0.05 -0.60 0.10 0.00 -1.81 0.00 0.00 61.98 59.71 2cvv s VAL 492 Cb 0.06 -0.91 0.21 0.00 0.56 0.00 0.00 36.38 36.30 2cvv s VAL 492 CO 0.64 -0.33 1.99 -0.08 -0.31 0.00 0.00 175.10 177.01 2cvv h GLU 493 N 3.23 0.30 0.00 4.82 4.57 -1.98 -1.69 114.58 123.84 2cvv h GLU 493 Ca -0.31 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.80 2cvv h GLU 493 Cb 1.20 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2cvv h GLU 493 CO 0.45 0.32 -0.11 0.93 -1.18 0.00 0.00 179.01 179.42 2cvv h GLU 494 N 0.30 0.00 0.03 1.92 3.07 -1.92 -0.93 114.58 117.04 2cvv h GLU 494 Ca 0.07 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 2cvv h GLU 494 Cb 0.19 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2cvv h GLU 494 CO 0.00 0.11 -0.26 0.00 -1.40 0.00 0.00 179.01 177.45 2cvv h ALA 495 N 1.89 -0.00 -0.39 3.43 0.00 -1.42 0.12 119.26 122.89 2cvv h ALA 495 Ca -0.00 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2cvv h ALA 495 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2cvv h ALA 495 CO 0.01 0.10 0.24 -0.09 0.00 0.00 0.00 179.25 179.51 2cvv h ARG 496 N -0.64 0.47 -0.24 0.00 2.43 -1.34 -1.16 114.38 113.90 2cvv h ARG 496 Ca -0.04 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.16 2cvv h ARG 496 Cb 1.11 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.48 2cvv h ARG 496 CO 0.05 0.31 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.34 2cvv h LYS 497 N 0.48 -0.26 -0.72 0.20 3.64 -1.31 -1.90 116.57 116.70 2cvv h LYS 497 Ca 0.15 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2cvv h LYS 497 Cb -0.01 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2cvv h LYS 497 CO -0.06 -0.17 0.41 1.03 -2.27 0.00 0.00 179.45 178.39 2cvv h SER 498 N -0.27 0.88 0.07 4.20 0.87 -1.35 -2.69 113.55 115.26 2cvv h SER 498 Ca 0.13 -0.08 -0.26 0.00 -1.23 0.00 0.00 61.79 60.35 2cvv h SER 498 Cb 0.48 -0.22 0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2cvv h SER 498 CO -0.40 0.71 -1.08 -1.13 -0.53 0.00 0.00 176.83 174.40 2cvv h ASN 499 N 0.99 0.83 0.61 6.23 -1.24 -1.06 -2.92 115.58 119.02 2cvv h ASN 499 Ca 0.26 -0.80 -0.05 0.00 0.71 0.00 0.00 56.30 56.42 2cvv h ASN 499 Cb 0.00 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.79 2cvv h ASN 499 CO -0.04 1.53 -0.24 0.24 -1.29 0.00 0.00 177.43 177.62 2cvv h MET 500 N 0.23 0.00 -0.01 6.67 2.86 -1.34 0.10 114.93 123.44 2cvv h MET 500 Ca -0.15 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 2cvv h MET 500 Cb 1.76 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.42 2cvv h MET 500 CO 0.21 0.24 -0.37 0.00 1.06 0.00 0.00 176.91 178.06 2cvv h ARG 501 N 0.00 0.27 0.00 1.72 3.08 -1.47 -3.41 114.38 114.57 2cvv h ARG 501 Ca -0.00 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2cvv h ARG 501 Cb 0.62 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2cvv h ARG 501 CO 0.03 0.97 -1.02 0.72 -1.07 0.00 0.00 179.97 179.60 2cvv n HIS 502 N -4.41 0.00 -4.00 3.04 8.25 -1.11 -2.44 115.22 114.55 2cvv n HIS 502 Ca -0.10 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.01 2cvv n HIS 502 Cb 0.55 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2cvv n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2cvv n ARG 503 N -1.58 -0.46 -2.27 -0.41 1.74 0.35 -1.53 116.66 112.50 2cvv n ARG 503 Ca -0.00 -0.06 -0.34 0.00 -0.77 0.00 0.00 57.85 56.68 2cvv n ARG 503 Cb 0.22 -1.84 -0.01 0.00 -1.02 0.00 0.00 32.46 29.82 2cvv n ARG 503 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2cvv s PRO 504 N -6.89 3.46 0.12 5.56 0.04 -1.26 -3.09 135.00 132.94 2cvv s PRO 504 Ca 0.33 1.39 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2cvv s PRO 504 Cb -0.19 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 2cvv s PRO 504 CO 0.76 -0.72 -0.03 -1.50 0.04 0.00 0.00 177.00 175.55 2cvv s ILE 505 N -2.08 0.60 -0.24 0.56 2.07 -0.06 -4.52 121.20 117.53 2cvv s ILE 505 Ca 0.68 -1.94 -0.04 0.00 -1.41 0.00 0.00 60.65 57.94 2cvv s ILE 505 Cb -0.19 -1.83 0.08 0.00 0.13 0.00 0.00 42.46 40.66 2cvv s ILE 505 CO 0.28 -0.73 0.11 0.00 -1.91 0.00 0.00 174.94 172.69 2cvv s ALA 506 N -3.69 0.64 0.10 1.50 0.00 -0.28 -2.97 121.76 117.05 2cvv s ALA 506 Ca 0.16 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2cvv s ALA 506 Cb 0.06 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 2cvv s ALA 506 CO -0.02 -1.45 0.26 -0.51 0.00 0.00 0.00 175.76 174.04 2cvv s LEU 507 N 2.06 4.33 0.00 0.00 1.02 0.12 -1.99 118.68 124.23 2cvv s LEU 507 Ca 0.06 0.32 0.00 0.00 0.02 0.00 0.00 54.13 54.53 2cvv s LEU 507 Cb -0.16 -3.03 0.00 0.00 0.02 0.00 0.00 46.19 43.02 2cvv s LEU 507 CO -0.24 0.12 0.00 0.61 0.02 0.00 0.00 176.35 176.86 2cvv n GLY 508 N 0.08 3.19 3.25 -3.19 0.00 -0.90 -1.12 105.19 106.51 2cvv n GLY 508 Ca -0.05 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 2cvv n GLY 508 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvv s VAL 509 N -2.45 0.09 0.11 1.61 -7.23 -1.26 -0.86 120.40 110.41 2cvv s VAL 509 Ca 0.00 -0.77 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2cvv s VAL 509 Cb 0.00 -1.06 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 2cvv s VAL 509 CO 0.00 -0.42 -0.01 0.00 -0.31 0.00 0.00 175.10 174.36 2cvv s GLN 510 N -3.04 0.86 -1.13 4.82 -2.07 -0.18 -3.92 119.66 115.00 2cvv s GLN 510 Ca -0.02 -1.38 -0.03 0.00 -1.82 0.00 0.00 55.36 52.11 2cvv s GLN 510 Cb 0.01 0.02 0.00 0.00 -1.09 0.00 0.00 33.01 31.96 2cvv s GLN 510 CO -0.06 -0.14 0.96 0.41 -1.32 0.00 0.00 175.29 175.14 2cvv n GLY 511 N -0.06 -0.32 0.17 2.60 0.00 -0.46 -1.82 105.19 105.30 2cvv n GLY 511 Ca -0.09 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2cvv n GLY 511 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvv h LEU 512 N -2.00 -0.28 -1.14 0.99 6.46 -1.70 -2.16 115.31 115.48 2cvv h LEU 512 Ca -0.52 -0.23 0.11 0.00 -0.12 0.00 0.00 57.88 57.12 2cvv h LEU 512 Cb 1.31 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 41.25 2cvv h LEU 512 CO 0.47 0.11 0.60 0.00 -0.62 0.00 0.00 178.44 179.00 2cvv h ALA 513 N -0.12 1.61 0.45 1.25 0.00 -1.79 -0.32 119.26 120.34 2cvv h ALA 513 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2cvv h ALA 513 Cb 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2cvv h ALA 513 CO 0.06 0.19 -0.22 -0.44 0.00 0.00 0.00 179.25 178.84 2cvv h ASP 514 N 0.92 -0.51 -0.71 0.00 3.32 -1.92 -1.11 116.42 116.41 2cvv h ASP 514 Ca 0.44 -0.04 0.15 0.00 0.02 0.00 0.00 57.03 57.60 2cvv h ASP 514 Cb 0.45 0.13 -0.13 0.00 0.22 0.00 0.00 39.33 40.00 2cvv h ASP 514 CO -0.21 -0.27 -0.08 0.74 -1.72 0.00 0.00 179.24 177.70 2cvv h THR 515 N -0.73 0.34 -0.06 0.35 2.02 -0.54 0.29 112.91 114.57 2cvv h THR 515 Ca -0.06 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.12 2cvv h THR 515 Cb 0.52 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2cvv h THR 515 CO 0.10 0.01 -0.03 -0.26 0.37 0.00 0.00 175.52 175.71 2cvv h PHE 516 N 0.05 -0.07 -0.12 3.16 0.04 -0.98 0.83 116.94 119.85 2cvv h PHE 516 Ca 0.37 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.13 2cvv h PHE 516 Cb 0.61 0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.79 2cvv h PHE 516 CO -0.48 -0.05 0.02 0.52 -0.60 0.00 0.00 178.31 177.72 2cvv h MET 517 N -0.03 0.19 -0.66 1.51 2.86 0.16 0.04 114.93 119.00 2cvv h MET 517 Ca 0.04 -0.05 0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2cvv h MET 517 Cb 0.08 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 2cvv h MET 517 CO -0.08 0.38 0.44 -0.07 1.06 0.00 0.00 176.91 178.63 2cvv h LEU 518 N -0.02 0.55 -0.99 1.22 4.07 -0.34 -0.90 115.31 118.89 2cvv h LEU 518 Ca 0.04 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2cvv h LEU 518 Cb 0.27 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2cvv h LEU 518 CO 0.00 0.35 0.00 0.18 -1.08 0.00 0.00 178.44 177.89 2cvv n LEU 519 N -4.48 1.46 -2.38 1.67 4.77 0.27 -4.91 117.00 113.40 2cvv n LEU 519 Ca 0.10 -0.68 -0.17 0.00 -0.03 0.00 0.00 56.01 55.23 2cvv n LEU 519 Cb 0.27 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2cvv n LEU 519 CO 0.34 0.34 0.00 0.54 -1.33 0.00 0.00 177.39 177.28 2cvv n ARG 520 N 0.24 -3.85 -4.08 3.23 5.12 -0.34 -5.00 116.66 111.98 2cvv n ARG 520 Ca 0.13 0.70 -0.33 0.00 -1.93 0.00 0.00 57.85 56.42 2cvv n ARG 520 Cb 0.26 -5.13 -0.16 0.00 -1.16 0.00 0.00 32.46 26.28 2cvv n ARG 520 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cvv s LEU 521 N -5.27 2.49 0.33 0.55 1.43 -0.06 -5.04 118.68 113.12 2cvv s LEU 521 Ca 0.24 -0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 52.28 2cvv s LEU 521 Cb -0.11 -1.53 -0.11 0.00 0.03 0.00 0.00 46.19 44.48 2cvv s LEU 521 CO 0.30 -0.04 1.39 -2.84 0.23 0.00 0.00 176.35 175.38 2cvv s PRO 522 N 1.28 4.26 0.37 1.29 0.02 -1.26 -4.20 135.00 136.76 2cvv s PRO 522 Ca 0.02 2.35 0.14 0.00 0.02 0.00 0.00 61.00 63.53 2cvv s PRO 522 Cb -0.15 -3.04 0.98 0.00 0.02 0.00 0.00 34.50 32.31 2cvv s PRO 522 CO -0.10 -0.34 1.80 0.35 -0.33 0.00 0.00 177.00 178.38 2cvv h PHE 523 N 3.50 0.76 -0.45 6.54 3.04 -1.84 -0.23 116.94 128.26 2cvv h PHE 523 Ca -0.49 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.48 2cvv h PHE 523 Cb 1.23 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 39.51 2cvv h PHE 523 CO 0.56 0.14 0.00 -0.40 -2.02 0.00 0.00 178.31 176.59 2cvv n ASP 524 N -4.64 3.26 -4.81 0.41 5.68 -1.26 -4.60 116.55 110.59 2cvv n ASP 524 Ca 0.23 -2.25 -0.34 0.00 -0.50 0.00 0.00 54.79 51.93 2cvv n ASP 524 Cb 0.72 -0.45 -0.06 0.00 -1.14 0.00 0.00 41.12 40.19 2cvv n ASP 524 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2cvv s SER 525 N -0.81 6.91 0.54 -1.12 1.04 -0.10 -4.94 113.70 115.23 2cvv s SER 525 Ca 0.35 1.74 0.24 0.00 0.48 0.00 0.00 55.95 58.75 2cvv s SER 525 Cb 0.22 -2.55 1.44 0.00 0.10 0.00 0.00 66.02 65.22 2cvv s SER 525 CO 0.18 -0.38 2.07 -0.08 0.98 0.00 0.00 173.24 176.01 2cvv h GLU 526 N 2.01 0.00 0.06 4.02 4.57 -1.92 -0.54 114.58 122.79 2cvv h GLU 526 Ca -0.49 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2cvv h GLU 526 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2cvv h GLU 526 CO 0.61 0.00 -0.03 0.93 -1.18 0.00 0.00 179.01 179.34 2cvv h GLU 527 N 0.00 -0.08 -0.54 1.92 3.07 -1.92 -1.73 114.58 115.29 2cvv h GLU 527 Ca 0.13 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 59.11 2cvv h GLU 527 Cb 0.57 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.47 2cvv h GLU 527 CO -0.00 0.35 0.37 0.00 -1.40 0.00 0.00 179.01 178.33 2cvv h ALA 528 N 0.34 2.15 -0.28 3.43 0.00 -1.65 -0.52 119.26 122.72 2cvv h ALA 528 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2cvv h ALA 528 Cb 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2cvv h ALA 528 CO 0.01 -0.28 -0.24 -0.09 0.00 0.00 0.00 179.25 178.65 2cvv h ARG 529 N 0.27 0.66 -0.07 0.00 2.43 -0.97 -1.27 114.38 115.43 2cvv h ARG 529 Ca 0.25 -0.33 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2cvv h ARG 529 Cb 0.64 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2cvv h ARG 529 CO -0.05 0.94 0.01 1.25 -1.51 0.00 0.00 179.97 180.60 2cvv h LEU 530 N 0.40 -0.00 -0.51 3.80 7.12 -0.68 -2.80 115.31 122.62 2cvv h LEU 530 Ca 0.05 0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.09 2cvv h LEU 530 Cb 0.80 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.91 2cvv h LEU 530 CO 0.06 0.01 0.32 0.25 -0.13 0.00 0.00 178.44 178.95 2cvv h LEU 531 N 0.04 0.54 -0.10 2.25 5.85 -0.97 -1.13 115.31 121.79 2cvv h LEU 531 Ca 0.03 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2cvv h LEU 531 Cb 0.03 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 2cvv h LEU 531 CO -0.04 0.39 -0.47 -1.13 -0.34 0.00 0.00 178.44 176.84 2cvv h ASN 532 N 0.65 -1.48 -0.73 1.25 -1.24 -1.21 0.47 115.58 113.29 2cvv h ASN 532 Ca 0.20 0.18 0.14 0.00 0.71 0.00 0.00 56.30 57.53 2cvv h ASN 532 Cb -0.03 0.59 -0.10 0.00 0.73 0.00 0.00 38.32 39.51 2cvv h ASN 532 CO -0.07 -0.46 0.26 0.40 -1.29 0.00 0.00 177.43 176.27 2cvv h ILE 533 N -0.55 0.63 -0.07 2.57 2.04 -1.22 -1.36 117.51 119.55 2cvv h ILE 533 Ca 0.05 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2cvv h ILE 533 Cb 0.66 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2cvv h ILE 533 CO -0.40 0.07 -0.02 1.56 0.00 0.00 0.00 178.15 179.36 2cvv h GLN 534 N 0.39 0.13 -0.21 2.37 4.20 -0.04 -0.53 115.11 121.41 2cvv h GLN 534 Ca 0.40 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.09 2cvv h GLN 534 Cb 0.62 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.37 2cvv h GLN 534 CO -0.42 0.49 0.03 0.82 -0.67 0.00 0.00 178.83 179.07 2cvv h ILE 535 N -0.23 0.89 -0.33 2.54 2.04 0.29 -1.36 117.51 121.35 2cvv h ILE 535 Ca 0.02 -0.04 -0.17 0.00 1.00 0.00 0.00 64.86 65.67 2cvv h ILE 535 Cb 0.44 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2cvv h ILE 535 CO 0.01 0.02 -0.47 -0.26 0.00 0.00 0.00 178.15 177.45 2cvv h PHE 536 N 0.11 1.07 -0.36 1.37 0.04 -1.15 -1.85 116.94 116.17 2cvv h PHE 536 Ca 0.09 -0.35 0.06 0.00 2.80 0.00 0.00 57.97 60.58 2cvv h PHE 536 Cb 0.10 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 37.98 2cvv h PHE 536 CO -0.15 1.17 0.03 1.49 -0.60 0.00 0.00 178.31 180.24 2cvv h GLU 537 N 0.69 0.13 -0.56 1.51 4.81 -0.92 -1.25 114.58 118.99 2cvv h GLU 537 Ca 0.04 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2cvv h GLU 537 Cb 1.06 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 2cvv h GLU 537 CO 0.11 0.09 0.21 0.00 -0.73 0.00 0.00 179.01 178.69 2cvv h THR 538 N 0.14 1.21 -0.42 0.32 1.03 -0.66 -0.00 112.91 114.52 2cvv h THR 538 Ca 0.18 -0.67 -0.07 0.00 -0.01 0.00 0.00 66.41 65.84 2cvv h THR 538 Cb 0.23 0.55 -0.01 0.00 -1.07 0.00 0.00 68.15 67.85 2cvv h THR 538 CO -0.27 0.26 -0.01 0.40 -0.01 0.00 0.00 175.52 175.89 2cvv h ILE 539 N 0.81 1.26 0.30 0.00 2.04 -0.93 0.32 117.51 121.31 2cvv h ILE 539 Ca 0.19 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2cvv h ILE 539 Cb 0.18 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2cvv h ILE 539 CO -0.02 0.35 -0.15 0.22 0.00 0.00 0.00 178.15 178.56 2cvv h TYR 540 N 0.58 -0.38 -0.23 1.37 3.20 -0.82 -0.43 116.97 120.26 2cvv h TYR 540 Ca 0.12 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.03 2cvv h TYR 540 Cb 0.50 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 2cvv h TYR 540 CO 0.04 -0.20 -0.05 1.25 -1.64 0.00 0.00 178.16 177.55 2cvv h HIS 541 N -0.45 -0.12 -0.18 -3.82 2.76 -0.96 -1.53 115.15 110.86 2cvv h HIS 541 Ca -0.04 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2cvv h HIS 541 Cb 0.34 0.09 -0.05 0.00 1.55 0.00 0.00 27.41 29.35 2cvv h HIS 541 CO -0.04 -0.10 -0.11 0.00 -1.30 0.00 0.00 177.93 176.38 2cvv h ALA 542 N 1.23 0.03 0.00 5.26 0.00 -0.70 -1.54 119.26 123.54 2cvv h ALA 542 Ca 0.11 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2cvv h ALA 542 Cb 0.17 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2cvv h ALA 542 CO -0.24 -0.55 -0.26 0.66 0.00 0.00 0.00 179.25 178.87 2cvv h SER 543 N -0.11 0.00 0.60 0.00 4.64 -0.76 -0.83 113.55 117.09 2cvv h SER 543 Ca 0.11 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.17 2cvv h SER 543 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2cvv h SER 543 CO -0.25 0.26 -1.12 0.24 -0.87 0.00 0.00 176.83 175.09 2cvv h MET 544 N 0.00 0.27 -0.13 4.77 2.86 -0.83 -1.83 114.93 120.03 2cvv h MET 544 Ca -0.00 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 57.19 2cvv h MET 544 Cb 0.75 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 2cvv h MET 544 CO 0.03 1.15 -0.11 1.49 1.06 0.00 0.00 176.91 180.53 2cvv h GLU 545 N 0.10 0.31 -0.70 1.72 4.81 -0.89 -1.49 114.58 118.44 2cvv h GLU 545 Ca -0.10 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 58.93 2cvv h GLU 545 Cb 1.83 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 31.18 2cvv h GLU 545 CO 0.18 0.69 0.26 0.00 -0.73 0.00 0.00 179.01 179.41 2cvv h ALA 546 N 0.61 0.91 -0.23 2.92 0.00 -1.19 -0.94 119.26 121.34 2cvv h ALA 546 Ca 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2cvv h ALA 546 Cb 0.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2cvv h ALA 546 CO 0.03 0.55 -0.05 1.03 0.00 0.00 0.00 179.25 180.81 2cvv h SER 547 N 1.00 0.33 -0.33 0.00 0.87 -1.33 -2.18 113.55 111.92 2cvv h SER 547 Ca 0.23 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2cvv h SER 547 Cb 0.24 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2cvv h SER 547 CO -0.01 0.43 0.08 0.00 -0.53 0.00 0.00 176.83 176.80 2cvv h GLU 549 N 0.37 0.91 -0.23 0.00 5.08 -0.96 -1.95 114.58 117.81 2cvv h GLU 549 Ca 0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2cvv h GLU 549 Cb 0.29 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2cvv h GLU 549 CO 0.00 0.60 0.07 -0.07 -1.00 0.00 0.00 179.01 178.61 2cvv h LEU 550 N 0.94 0.34 -1.55 1.33 3.38 -0.92 -2.02 115.31 116.82 2cvv h LEU 550 Ca 0.41 -0.21 0.14 0.00 0.09 0.00 0.00 57.88 58.31 2cvv h LEU 550 Cb 0.29 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2cvv h LEU 550 CO -0.21 0.46 0.50 0.00 0.09 0.00 0.00 178.44 179.28 2cvv h ALA 551 N 0.89 2.06 -0.05 1.53 0.00 -0.91 0.45 119.26 123.23 2cvv h ALA 551 Ca 0.07 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2cvv h ALA 551 Cb 0.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2cvv h ALA 551 CO -0.00 -0.26 -0.43 1.96 0.00 0.00 0.00 179.25 180.52 2cvv h GLN 552 N 0.46 0.12 0.08 0.00 4.20 -0.64 0.18 115.11 119.50 2cvv h GLN 552 Ca 0.37 -0.06 -0.30 0.00 0.06 0.00 0.00 58.65 58.72 2cvv h GLN 552 Cb 0.79 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2cvv h GLN 552 CO -0.12 0.53 -1.63 0.87 -0.67 0.00 0.00 178.83 177.81 2cvv h LYS 553 N 0.10 0.17 -0.23 1.46 1.57 -0.27 -3.41 116.57 115.96 2cvv h LYS 553 Ca 0.01 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2cvv h LYS 553 Cb 0.81 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2cvv h LYS 553 CO 0.06 1.14 0.00 -0.25 -0.57 0.00 0.00 179.45 179.83 2cvv n ASP 554 N -3.90 2.57 0.00 0.86 10.43 0.13 -5.09 116.55 121.55 2cvv n ASP 554 Ca -0.30 -1.92 0.00 0.00 2.57 0.00 0.00 54.79 55.14 2cvv n ASP 554 Cb 0.89 -0.15 0.00 0.00 1.84 0.00 0.00 41.12 43.70 2cvv n ASP 554 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cvv n GLY 555 N 0.30 -1.90 3.54 0.44 0.00 0.61 -4.98 105.19 103.20 2cvv n GLY 555 Ca 0.08 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 2cvv n GLY 555 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cvv s PRO 556 N -3.27 -0.51 0.67 1.61 0.02 -1.23 -4.28 135.00 128.01 2cvv s PRO 556 Ca 0.00 0.86 -0.15 0.00 0.02 0.00 0.00 61.00 61.73 2cvv s PRO 556 Cb 0.00 -1.60 0.01 0.00 0.02 0.00 0.00 34.50 32.93 2cvv s PRO 556 CO 0.00 -3.45 1.11 1.52 -0.33 0.00 0.00 177.00 175.85 2cvv s TYR 557 N -2.57 2.59 0.41 6.54 -0.85 -1.15 -4.90 117.35 117.43 2cvv s TYR 557 Ca 0.68 1.55 0.19 0.00 -0.52 0.00 0.00 57.07 58.97 2cvv s TYR 557 Cb -0.24 -3.17 1.13 0.00 0.38 0.00 0.00 41.96 40.06 2cvv s TYR 557 CO 0.63 -1.73 1.78 0.93 -1.52 0.00 0.00 175.55 175.64 2cvv h GLU 558 N -0.07 0.36 -0.43 -3.49 5.08 -1.74 -2.12 114.58 112.17 2cvv h GLU 558 Ca -0.47 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2cvv h GLU 558 Cb 1.25 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2cvv h GLU 558 CO 0.54 0.24 0.00 0.25 -1.00 0.00 0.00 179.01 179.04 2cvv n THR 559 N -4.59 2.16 -0.21 1.13 -2.24 -1.23 -4.61 114.28 104.69 2cvv n THR 559 Ca 0.25 -1.52 0.01 0.00 -2.27 0.00 0.00 64.05 60.52 2cvv n THR 559 Cb 0.88 -0.09 0.12 0.00 -2.10 0.00 0.00 70.33 69.14 2cvv n THR 559 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2cvv h PHE 560 N 2.84 0.32 -2.68 4.78 3.04 -1.71 -3.41 116.94 120.12 2cvv h PHE 560 Ca 0.00 0.03 -0.52 0.00 3.98 0.00 0.00 57.97 61.46 2cvv h PHE 560 Cb 1.49 -0.05 0.05 0.00 2.56 0.00 0.00 35.95 40.00 2cvv h PHE 560 CO 0.67 0.03 1.00 -0.65 -2.02 0.00 0.00 178.31 177.34 2cvv s GLN 561 N -6.09 4.16 0.00 1.11 -0.21 -1.26 -1.84 119.66 115.52 2cvv s GLN 561 Ca -0.13 2.52 0.00 0.00 0.02 0.00 0.00 55.36 57.77 2cvv s GLN 561 Cb 0.18 -3.25 0.00 0.00 1.00 0.00 0.00 33.01 30.93 2cvv s GLN 561 CO 0.74 -0.73 0.00 0.41 -2.12 0.00 0.00 175.29 173.59 2cvv n GLY 562 N 3.98 0.45 3.79 3.09 0.00 -1.26 -5.08 105.19 110.16 2cvv n GLY 562 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2cvv n GLY 562 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cvv s SER 563 N -1.88 6.70 0.34 1.61 1.04 -0.77 -4.70 113.70 116.05 2cvv s SER 563 Ca 0.00 2.00 0.13 0.00 0.48 0.00 0.00 55.95 58.56 2cvv s SER 563 Cb 0.00 -2.58 1.11 0.00 0.10 0.00 0.00 66.02 64.65 2cvv s SER 563 CO 0.00 -0.53 1.59 -0.65 0.98 0.00 0.00 173.24 174.63 2cvv h PRO 564 N 2.31 0.06 -0.63 4.02 0.10 -1.83 0.20 132.00 136.23 2cvv h PRO 564 Ca -0.48 -0.00 0.02 0.00 0.10 0.00 0.00 66.00 65.63 2cvv h PRO 564 Cb 1.21 -0.01 -0.04 0.00 0.10 0.00 0.00 31.00 32.26 2cvv h PRO 564 CO 0.62 0.04 0.40 0.00 0.10 0.00 0.00 178.00 179.15 2cvv h ALA 565 N 1.96 0.81 0.00 -0.75 0.00 -1.84 0.31 119.26 119.75 2cvv h ALA 565 Ca 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.63 2cvv h ALA 565 Cb 1.81 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2cvv h ALA 565 CO -0.78 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 177.51 2cvv n SER 566 N -4.69 0.69 -1.21 0.00 3.41 0.68 -1.55 113.62 110.95 2cvv n SER 566 Ca 0.05 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.45 2cvv n SER 566 Cb 0.06 -0.82 0.28 0.00 -0.26 0.00 0.00 64.21 63.47 2cvv n SER 566 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvv n GLN 567 N -2.27 2.53 -0.94 4.33 1.13 -0.73 -4.82 117.38 116.62 2cvv n GLN 567 Ca 0.02 -2.37 0.00 0.00 -1.94 0.00 0.00 57.00 52.71 2cvv n GLN 567 Cb 0.22 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.05 2cvv n GLN 567 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cvv n GLY 568 N 1.55 0.88 3.43 1.08 0.00 -0.60 -5.01 105.19 106.52 2cvv n GLY 568 Ca 0.22 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 2cvv n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvv s ILE 569 N -3.50 4.64 0.87 -0.61 1.01 0.10 -4.96 121.20 118.75 2cvv s ILE 569 Ca 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 2cvv s ILE 569 Cb 0.00 -4.65 0.19 0.00 0.01 0.00 0.00 42.46 38.01 2cvv s ILE 569 CO 0.00 -1.37 1.19 0.18 0.00 0.00 0.00 174.94 174.94 2cvv n LEU 570 N 6.82 0.00 -0.04 2.97 4.77 -1.26 -3.07 117.00 127.18 2cvv n LEU 570 Ca 0.04 -1.80 -0.14 0.00 -0.03 0.00 0.00 56.01 54.08 2cvv n LEU 570 Cb 0.46 -0.85 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 2cvv n LEU 570 CO 0.57 -1.24 0.50 -0.61 -1.33 0.00 0.00 177.39 175.29 2cvv h GLN 571 N 0.00 -0.49 0.00 3.23 5.75 -1.95 -2.29 115.11 119.36 2cvv h GLN 571 Ca -0.39 0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.11 2cvv h GLN 571 Cb 1.22 0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.88 2cvv h GLN 571 CO 0.33 -0.32 -0.16 0.27 -2.65 0.00 0.00 178.83 176.29 2cvv h PHE 572 N -0.50 0.00 -0.82 3.99 -0.00 -1.75 -0.82 116.94 117.04 2cvv h PHE 572 Ca 0.04 0.00 0.05 0.00 -0.00 0.00 0.00 57.97 58.06 2cvv h PHE 572 Cb 0.62 0.00 -0.05 0.00 -0.00 0.00 0.00 35.95 36.51 2cvv h PHE 572 CO -0.62 0.16 0.51 -0.44 -0.00 0.00 0.00 178.31 177.93 2cvv h ASP 573 N 0.00 0.82 0.21 -0.68 5.19 -1.60 -0.35 116.42 120.02 2cvv h ASP 573 Ca -0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2cvv h ASP 573 Cb 0.34 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.68 2cvv h ASP 573 CO 0.02 0.55 0.00 0.23 -3.12 0.00 0.00 179.24 176.92 2cvv n MET 574 N -4.62 0.23 -0.26 3.56 2.81 -0.32 -0.89 117.12 117.63 2cvv n MET 574 Ca 0.11 0.14 0.10 0.00 -1.81 0.00 0.00 57.70 56.23 2cvv n MET 574 Cb 0.13 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.38 2cvv n MET 574 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2cvv n TRP 575 N -1.24 0.68 -3.84 2.03 7.02 -0.18 -4.87 117.44 117.04 2cvv n TRP 575 Ca 0.07 -0.41 -0.30 0.00 -1.02 0.00 0.00 57.50 55.84 2cvv n TRP 575 Cb 0.10 -0.01 0.01 0.00 -2.42 0.00 0.00 31.31 28.99 2cvv n TRP 575 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2cvv n ASP 576 N 1.26 -2.94 -4.09 -0.99 8.00 -0.07 -5.00 116.55 112.72 2cvv n ASP 576 Ca 0.19 -1.04 -0.08 0.00 0.71 0.00 0.00 54.79 54.57 2cvv n ASP 576 Cb 0.55 -3.08 -0.10 0.00 -0.02 0.00 0.00 41.12 38.46 2cvv n ASP 576 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2cvv s GLN 577 N -6.37 0.62 -0.08 -1.24 -0.21 -0.99 -5.05 119.66 106.34 2cvv s GLN 577 Ca 0.26 -1.16 -0.05 0.00 0.02 0.00 0.00 55.36 54.43 2cvv s GLN 577 Cb -0.10 0.09 -0.04 0.00 1.00 0.00 0.00 33.01 33.96 2cvv s GLN 577 CO 0.88 -0.08 0.14 0.15 -2.12 0.00 0.00 175.29 174.27 2cvv s LYS 578 N -3.56 3.40 0.83 2.91 -0.14 -1.26 -4.24 119.74 117.68 2cvv s LYS 578 Ca 0.05 -0.21 -0.11 0.00 -1.36 0.00 0.00 55.97 54.34 2cvv s LYS 578 Cb 0.05 -3.13 0.09 0.00 -1.68 0.00 0.00 37.83 33.16 2cvv s LYS 578 CO -0.08 0.74 1.12 -1.25 -0.76 0.00 0.00 175.35 175.13 2cvv s PRO 579 N -1.31 1.71 0.36 -1.68 0.04 -1.26 -4.88 135.00 127.98 2cvv s PRO 579 Ca 0.19 1.39 0.09 0.00 0.04 0.00 0.00 61.00 62.70 2cvv s PRO 579 Cb -0.12 -1.82 0.82 0.00 0.04 0.00 0.00 34.50 33.42 2cvv s PRO 579 CO 0.08 -2.09 1.87 -0.92 0.04 0.00 0.00 177.00 175.99 2cvv h TYR 580 N -1.37 0.80 0.00 0.56 5.03 -1.97 -3.46 116.97 116.57 2cvv h TYR 580 Ca -0.44 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.90 2cvv h TYR 580 Cb 1.25 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.28 2cvv h TYR 580 CO 0.54 0.30 0.00 0.41 -1.32 0.00 0.00 178.16 178.09 2cvv n GLY 581 N -1.44 0.68 0.30 1.82 0.00 -1.26 -4.97 105.19 100.31 2cvv n GLY 581 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2cvv n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2cvv h MET 582 N 4.20 0.00 -5.65 1.61 -1.53 -1.99 -3.43 114.93 108.14 2cvv h MET 582 Ca 0.00 0.00 -0.56 0.00 -3.44 0.00 0.00 59.70 55.70 2cvv h MET 582 Cb 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 30.91 2cvv h MET 582 CO 0.00 0.01 -0.66 -1.58 0.14 0.00 0.00 176.91 174.82 2cvv s TRP 583 N -4.60 2.20 -0.77 1.39 0.52 -1.26 -5.10 118.94 111.33 2cvv s TRP 583 Ca -0.05 -0.65 -0.20 0.00 0.02 0.00 0.00 56.10 55.23 2cvv s TRP 583 Cb 0.15 -1.33 0.11 0.00 -1.15 0.00 0.00 33.47 31.25 2cvv s TRP 583 CO 0.55 0.39 0.96 0.34 0.02 0.00 0.00 176.95 179.21 2cvv s ASP 584 N -3.55 6.41 0.15 2.95 2.15 -1.26 -4.85 116.67 118.67 2cvv s ASP 584 Ca 0.32 -1.66 0.07 0.00 0.43 0.00 0.00 52.55 51.72 2cvv s ASP 584 Cb 0.05 -2.37 -0.09 0.00 -0.30 0.00 0.00 42.92 40.20 2cvv s ASP 584 CO 0.15 -1.15 1.34 -0.50 -0.17 0.00 0.00 175.17 174.84 2cvv h TRP 585 N 9.05 0.03 -0.26 -5.34 4.06 -1.99 -3.13 115.95 118.37 2cvv h TRP 585 Ca -0.07 -0.02 0.03 0.00 2.06 0.00 0.00 58.89 60.89 2cvv h TRP 585 Cb 1.05 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.18 2cvv h TRP 585 CO 1.03 0.93 0.09 -0.44 -3.56 0.00 0.00 178.44 176.49 2cvv h ASP 586 N 0.01 0.10 -0.66 -3.49 3.45 -1.99 0.14 116.42 113.97 2cvv h ASP 586 Ca -0.01 0.03 -0.08 0.00 0.43 0.00 0.00 57.03 57.39 2cvv h ASP 586 Cb 1.63 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 40.39 2cvv h ASP 586 CO 0.12 0.09 0.10 0.74 -1.57 0.00 0.00 179.24 178.72 2cvv h THR 587 N 0.21 1.26 -0.11 0.35 2.02 -1.98 -0.19 112.91 114.47 2cvv h THR 587 Ca 0.11 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 2cvv h THR 587 Cb 0.08 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2cvv h THR 587 CO -0.11 0.40 -0.06 0.25 0.37 0.00 0.00 175.52 176.36 2cvv h LEU 588 N 1.03 0.24 -0.86 2.58 5.85 -1.41 -1.32 115.31 121.41 2cvv h LEU 588 Ca 0.20 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.57 2cvv h LEU 588 Cb 0.46 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2cvv h LEU 588 CO 0.02 0.61 0.52 -0.09 -0.34 0.00 0.00 178.44 179.16 2cvv h ARG 589 N -0.14 0.88 -0.18 1.25 2.43 -0.87 0.13 114.38 117.88 2cvv h ARG 589 Ca 0.02 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2cvv h ARG 589 Cb 0.53 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2cvv h ARG 589 CO 0.02 0.59 -0.07 -0.22 -1.51 0.00 0.00 179.97 178.77 2cvv h LYS 590 N 0.91 -0.04 -0.27 0.20 3.64 -0.72 0.11 116.57 120.40 2cvv h LYS 590 Ca 0.39 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.73 2cvv h LYS 590 Cb 0.27 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2cvv h LYS 590 CO -0.21 -0.03 -0.00 -0.44 -2.27 0.00 0.00 179.45 176.50 2cvv h ASP 591 N -0.04 0.47 -0.58 4.20 3.32 -0.77 -2.19 116.42 120.82 2cvv h ASP 591 Ca 0.10 -0.31 0.07 0.00 0.02 0.00 0.00 57.03 56.91 2cvv h ASP 591 Cb 0.19 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 2cvv h ASP 591 CO -0.21 0.66 0.25 0.40 -1.72 0.00 0.00 179.24 178.63 2cvv h ILE 592 N 0.25 0.86 -0.38 0.35 2.04 -0.54 0.85 117.51 120.94 2cvv h ILE 592 Ca 0.08 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 2cvv h ILE 592 Cb 0.43 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 2cvv h ILE 592 CO 0.01 0.09 0.06 0.24 0.00 0.00 0.00 178.15 178.55 2cvv h MET 593 N 0.47 0.57 0.30 2.37 2.86 -0.70 0.20 114.93 120.99 2cvv h MET 593 Ca 0.27 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2cvv h MET 593 Cb 0.27 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2cvv h MET 593 CO -0.24 0.55 -0.14 -0.22 1.06 0.00 0.00 176.91 177.92 2cvv h LYS 594 N 0.55 -0.39 -0.00 1.72 1.63 -0.54 -3.40 116.57 116.13 2cvv h LYS 594 Ca 0.12 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2cvv h LYS 594 Cb 0.27 0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2cvv h LYS 594 CO 0.00 -0.26 -0.70 0.72 -3.45 0.00 0.00 179.45 175.77 2cvv n HIS 595 N -4.98 0.00 -1.87 1.91 8.25 0.28 -5.09 115.22 113.72 2cvv n HIS 595 Ca -0.05 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.43 2cvv n HIS 595 Cb 0.16 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.26 2cvv n HIS 595 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvv n GLY 596 N 1.36 -2.10 3.30 -1.41 0.00 0.71 -4.37 105.19 102.68 2cvv n GLY 596 Ca 0.04 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 2cvv n GLY 596 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvv s VAL 597 N -0.69 1.63 0.00 1.61 -7.23 -1.26 -4.44 120.40 110.03 2cvv s VAL 597 Ca 0.00 -1.89 0.15 0.00 -1.81 0.00 0.00 61.98 58.43 2cvv s VAL 597 Cb 0.00 -1.76 0.04 0.00 0.56 0.00 0.00 36.38 35.21 2cvv s VAL 597 CO 0.00 -0.39 1.51 -0.09 -0.31 0.00 0.00 175.10 175.82 2cvv h ARG 598 N 3.25 0.00 -6.28 4.82 9.65 -1.48 -3.04 114.38 121.30 2cvv h ARG 598 Ca -0.41 0.00 -0.69 0.00 -1.10 0.00 0.00 59.98 57.78 2cvv h ARG 598 Cb 1.20 0.00 -0.29 0.00 -1.39 0.00 0.00 29.97 29.49 2cvv h ARG 598 CO 0.52 0.55 -0.86 -0.80 2.80 0.00 0.00 179.97 182.19 2cvv s ASN 599 N -6.51 3.31 0.19 -3.80 -0.87 -1.26 -3.90 114.94 102.11 2cvv s ASN 599 Ca 0.02 -0.42 0.07 0.00 -1.57 0.00 0.00 52.86 50.96 2cvv s ASN 599 Cb 0.09 -0.68 0.08 0.00 -0.02 0.00 0.00 41.25 40.72 2cvv s ASN 599 CO 0.74 0.29 1.44 0.77 -2.57 0.00 0.00 177.10 177.78 2cvv h SER 600 N 5.71 0.09 -5.20 -1.22 4.64 -1.21 -3.45 113.55 112.92 2cvv h SER 600 Ca -0.39 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 60.73 2cvv h SER 600 Cb 1.15 -0.03 -0.15 0.00 -0.31 0.00 0.00 62.40 63.06 2cvv h SER 600 CO 0.48 0.86 -0.68 -0.76 -0.87 0.00 0.00 176.83 175.86 2cvv s LEU 601 N -7.32 2.47 0.00 5.97 1.43 -1.26 -4.75 118.68 115.23 2cvv s LEU 601 Ca -0.01 -0.97 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2cvv s LEU 601 Cb 0.11 0.18 0.00 0.00 0.03 0.00 0.00 46.19 46.51 2cvv s LEU 601 CO 0.80 -0.57 0.00 0.35 0.23 0.00 0.00 176.35 177.16 2cvv n THR 602 N 0.20 0.00 -4.31 5.49 -2.24 -1.16 -0.88 114.28 111.38 2cvv n THR 602 Ca -0.15 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.30 2cvv n THR 602 Cb 0.61 -0.05 -0.16 0.00 -2.10 0.00 0.00 70.33 68.63 2cvv n THR 602 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2cvv s MET 603 N -1.05 3.02 -0.48 -0.78 -1.94 -1.24 0.12 119.30 116.96 2cvv s MET 603 Ca 0.00 -0.83 0.06 0.00 -1.71 0.00 0.00 55.69 53.21 2cvv s MET 603 Cb 0.00 -2.54 0.20 0.00 2.01 0.00 0.00 34.83 34.49 2cvv s MET 603 CO 0.00 -0.13 0.64 0.00 -0.01 0.00 0.00 175.02 175.51 2cvv n ALA 604 N 4.42 -0.24 -1.66 3.03 0.00 -0.28 -1.81 120.51 123.97 2cvv n ALA 604 Ca -0.20 -1.81 -0.46 0.00 0.00 0.00 0.00 53.44 50.96 2cvv n ALA 604 Cb 0.51 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 2cvv n ALA 604 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cvv n PRO 605 N 2.60 2.06 -4.42 0.00 -0.02 -1.08 -4.62 135.00 129.52 2cvv n PRO 605 Ca 0.20 0.74 -0.29 0.00 -2.02 0.00 0.00 63.50 62.13 2cvv n PRO 605 Cb 0.55 -2.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.46 2cvv n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cvv s MET 606 N 0.85 2.17 0.59 -0.52 0.23 -1.26 -3.07 119.30 118.29 2cvv s MET 606 Ca 0.79 -2.15 0.33 0.00 -1.03 0.00 0.00 55.69 53.63 2cvv s MET 606 Cb -0.70 -1.77 1.87 0.00 -1.53 0.00 0.00 34.83 32.71 2cvv s MET 606 CO 0.39 -0.31 2.23 -1.35 -2.03 0.00 0.00 175.02 173.95 2cvv h PRO 607 N 1.32 0.00 -2.85 3.16 0.11 -1.89 -3.43 132.00 128.42 2cvv h PRO 607 Ca -0.42 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.47 2cvv h PRO 607 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 2cvv h PRO 607 CO 0.71 0.03 -0.24 0.25 -0.21 0.00 0.00 178.00 178.54 2cvv n THR 608 N -3.55 -0.27 -0.19 -1.15 -2.24 -1.26 -4.15 114.28 101.46 2cvv n THR 608 Ca -0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.69 2cvv n THR 608 Cb 0.13 -1.28 -0.01 0.00 -2.10 0.00 0.00 70.33 67.06 2cvv n THR 608 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cvv h ALA 609 N 1.00 -0.18 0.03 6.98 0.00 -2.00 -1.55 119.26 123.53 2cvv h ALA 609 Ca -0.24 0.13 -0.35 0.00 0.00 0.00 0.00 54.91 54.46 2cvv h ALA 609 Cb 0.96 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 19.54 2cvv h ALA 609 CO 0.31 -0.75 -2.14 0.43 0.00 0.00 0.00 179.25 177.10 2cvv n SER 610 N -5.42 1.14 0.00 0.00 7.64 -1.26 -4.11 113.62 111.60 2cvv n SER 610 Ca 0.03 0.13 0.11 0.00 1.01 0.00 0.00 58.87 60.15 2cvv n SER 610 Cb 0.35 -0.01 0.57 0.00 -1.01 0.00 0.00 64.21 64.12 2cvv n SER 610 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2cvv n THR 611 N -3.10 0.29 0.07 0.44 -2.24 -1.19 -2.10 114.28 106.44 2cvv n THR 611 Ca -0.31 0.07 0.07 0.00 -2.27 0.00 0.00 64.05 61.61 2cvv n THR 611 Cb 1.07 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 68.57 2cvv n THR 611 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cvv n SER 612 N -1.32 0.80 0.09 3.42 3.41 -0.59 -3.74 113.62 115.70 2cvv n SER 612 Ca 0.10 0.33 -0.15 0.00 -0.26 0.00 0.00 58.87 58.89 2cvv n SER 612 Cb 0.20 0.42 -0.14 0.00 -0.26 0.00 0.00 64.21 64.43 2cvv n SER 612 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2cvv h GLN 613 N 0.00 0.24 0.66 4.33 4.15 -1.57 -0.51 115.11 122.40 2cvv h GLN 613 Ca -0.07 -0.40 -0.03 0.00 0.77 0.00 0.00 58.65 58.91 2cvv h GLN 613 Cb 1.24 0.15 0.00 0.00 0.21 0.00 0.00 27.48 29.09 2cvv h GLN 613 CO 0.02 1.18 -0.34 0.82 -1.93 0.00 0.00 178.83 178.57 2cvv h ILE 614 N 0.06 0.30 0.00 2.39 2.04 -1.58 -3.10 117.51 117.62 2cvv h ILE 614 Ca -0.13 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2cvv h ILE 614 Cb 1.95 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 2cvv h ILE 614 CO 0.19 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 178.23 2cvv h LEU 615 N -0.92 0.00 0.00 1.44 3.38 -1.64 -3.42 115.31 114.15 2cvv h LEU 615 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2cvv h LEU 615 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2cvv h LEU 615 CO 0.13 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.31 2cvv n GLY 616 N -0.33 0.94 3.51 0.83 0.00 -0.33 -4.90 105.19 104.91 2cvv n GLY 616 Ca -0.01 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.19 2cvv n GLY 616 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cvv s TYR 617 N -2.00 2.28 0.52 1.61 4.12 -0.45 -5.03 117.35 118.41 2cvv s TYR 617 Ca 0.00 -0.53 -0.21 0.00 0.02 0.00 0.00 57.07 56.35 2cvv s TYR 617 Cb 0.00 -1.28 -0.06 0.00 -1.52 0.00 0.00 41.96 39.10 2cvv s TYR 617 CO 0.00 0.53 1.15 1.21 0.02 0.00 0.00 175.55 178.46 2cvv s ASN 618 N -3.56 5.83 -0.32 2.29 3.84 -1.26 -4.38 114.94 117.38 2cvv s ASN 618 Ca 0.31 2.25 -0.42 0.00 0.21 0.00 0.00 52.86 55.22 2cvv s ASN 618 Cb 0.02 -2.59 -0.17 0.00 -0.55 0.00 0.00 41.25 37.96 2cvv s ASN 618 CO 0.15 -1.15 1.65 -0.62 -2.79 0.00 0.00 177.10 174.34 2cvv n GLU 619 N -1.02 0.73 0.00 0.43 4.71 -1.26 -1.35 120.64 122.87 2cvv n GLU 619 Ca 0.10 0.27 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 2cvv n GLU 619 Cb 0.50 -1.88 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 2cvv n GLU 619 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cvv n PHE 621 N 10.54 0.24 -3.02 0.00 1.16 -1.26 -2.30 117.46 122.82 2cvv n PHE 621 Ca 0.00 -0.41 -0.30 0.00 -1.87 0.00 0.00 57.45 54.87 2cvv n PHE 621 Cb 0.00 -0.03 -0.03 0.00 -1.61 0.00 0.00 39.48 37.81 2cvv n PHE 621 CO 0.00 0.00 0.00 -1.83 -1.87 0.00 0.00 176.76 173.06 2cvv s GLU 622 N -0.93 3.76 0.94 3.97 -1.05 -0.98 -4.81 118.70 119.61 2cvv s GLU 622 Ca 0.14 0.36 -0.12 0.00 -0.15 0.00 0.00 54.97 55.19 2cvv s GLU 622 Cb 0.07 -2.47 0.16 0.00 -0.44 0.00 0.00 34.13 31.45 2cvv s GLU 622 CO 0.10 0.05 1.09 -2.14 0.95 0.00 0.00 175.26 175.32 2cvv s PRO 623 N -3.68 0.87 0.54 -4.83 0.02 -1.26 -4.30 135.00 122.36 2cvv s PRO 623 Ca 0.49 0.65 -0.22 0.00 0.02 0.00 0.00 61.00 61.95 2cvv s PRO 623 Cb -0.10 -1.78 -0.05 0.00 0.02 0.00 0.00 34.50 32.59 2cvv s PRO 623 CO 0.30 -2.46 1.32 0.14 -0.33 0.00 0.00 177.00 175.97 2cvv s VAL 624 N -2.96 2.23 -0.50 3.83 -7.23 -1.26 -4.65 120.40 109.85 2cvv s VAL 624 Ca 0.64 0.17 0.23 0.00 -1.81 0.00 0.00 61.98 61.21 2cvv s VAL 624 Cb -0.18 -3.09 -0.06 0.00 0.56 0.00 0.00 36.38 33.61 2cvv s VAL 624 CO 0.57 -0.01 1.07 0.35 -0.31 0.00 0.00 175.10 176.78 2cvv n THR 625 N -1.03 0.30 -3.51 5.32 -2.24 -1.26 0.69 114.28 112.55 2cvv n THR 625 Ca 0.10 -0.33 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 2cvv n THR 625 Cb 0.46 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 2cvv n THR 625 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2cvv s SER 626 N -4.34 -0.46 0.00 3.42 0.15 -1.26 -4.55 113.70 106.67 2cvv s SER 626 Ca 0.03 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.18 2cvv s SER 626 Cb 0.13 0.43 0.47 0.00 -1.71 0.00 0.00 66.02 65.34 2cvv s SER 626 CO 0.79 -0.60 1.38 0.59 1.20 0.00 0.00 173.24 176.60 2cvv n ASN 627 N 0.23 1.33 -0.03 5.45 3.02 -0.36 -4.23 115.26 120.66 2cvv n ASN 627 Ca -0.13 -1.07 0.04 0.00 -0.03 0.00 0.00 54.58 53.40 2cvv n ASN 627 Cb 0.60 0.28 -0.05 0.00 -0.61 0.00 0.00 39.78 40.01 2cvv n ASN 627 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2cvv n MET 628 N -0.51 3.74 0.00 3.52 2.81 -1.26 0.90 117.12 126.31 2cvv n MET 628 Ca 0.11 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 2cvv n MET 628 Cb 0.39 -0.95 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 2cvv n MET 628 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2cvv n TYR 629 N -1.10 0.00 0.00 2.03 9.36 -1.25 -3.06 117.16 123.13 2cvv n TYR 629 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 2cvv n TYR 629 Cb 0.15 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 2cvv n TYR 629 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 2cvv n SER 630 N 0.00 0.00 -2.26 2.98 3.41 -1.26 -4.85 113.62 111.64 2cvv n SER 630 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2cvv n SER 630 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2cvv n SER 630 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2cvv n PHE 638 N -0.19 0.00 -2.56 7.33 -0.00 -1.26 -4.82 117.46 115.95 2cvv n PHE 638 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 2cvv n PHE 638 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.48 39.38 2cvv n PHE 638 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2cvv n GLN 639 N 1.01 -3.67 -4.69 -4.13 -0.00 -1.26 -5.08 117.38 99.56 2cvv n GLN 639 Ca 0.00 2.77 -0.29 0.00 -0.00 0.00 0.00 57.00 59.48 2cvv n GLN 639 Cb 0.00 -3.70 -0.17 0.00 -0.00 0.00 0.00 30.24 26.38 2cvv n GLN 639 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2cvv s VAL 640 N -0.45 1.61 0.25 -0.39 1.01 -1.17 -5.08 120.40 116.18 2cvv s VAL 640 Ca -0.13 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 2cvv s VAL 640 Cb 0.01 -1.44 -0.09 0.00 0.00 0.00 0.00 36.38 34.85 2cvv s VAL 640 CO 0.35 0.46 1.09 0.54 0.00 0.00 0.00 175.10 177.55 2cvv s VAL 641 N 0.74 3.60 -0.38 2.92 0.11 -1.26 -3.97 120.40 122.15 2cvv s VAL 641 Ca -0.11 1.55 -0.41 0.00 -2.93 0.00 0.00 61.98 60.08 2cvv s VAL 641 Cb -0.16 -3.99 -0.16 0.00 -1.53 0.00 0.00 36.38 30.54 2cvv s VAL 641 CO 0.02 0.35 1.90 -3.20 -3.33 0.00 0.00 175.10 170.84 2cvv n ASN 642 N 1.48 1.79 0.18 3.54 2.85 0.26 -4.77 115.26 120.60 2cvv n ASN 642 Ca -0.00 0.87 0.12 0.00 -0.11 0.00 0.00 54.58 55.46 2cvv n ASN 642 Cb 0.45 -1.07 0.67 0.00 1.24 0.00 0.00 39.78 41.07 2cvv n ASN 642 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2cvv h PRO 643 N 8.31 0.00 0.00 1.20 0.11 -1.91 0.84 132.00 140.55 2cvv h PRO 643 Ca -0.34 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 2cvv h PRO 643 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2cvv h PRO 643 CO 1.00 0.00 -0.11 1.88 -0.21 0.00 0.00 178.00 180.57 2cvv h TYR 644 N 0.00 0.11 0.05 0.65 0.99 -1.99 -1.39 116.97 115.38 2cvv h TYR 644 Ca 0.08 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2cvv h TYR 644 Cb 0.32 -0.01 -0.02 0.00 1.00 0.00 0.00 36.73 38.02 2cvv h TYR 644 CO 0.00 0.87 -0.21 1.25 -0.00 0.00 0.00 178.16 180.08 2cvv h LEU 645 N -0.69 -0.63 -0.80 3.88 5.85 -1.77 -2.68 115.31 118.46 2cvv h LEU 645 Ca -0.01 0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.91 2cvv h LEU 645 Cb 0.91 0.23 -0.14 0.00 0.37 0.00 0.00 40.66 42.03 2cvv h LEU 645 CO 0.02 -0.22 -0.33 0.25 -0.34 0.00 0.00 178.44 177.82 2cvv h LEU 646 N -0.30 -1.19 -0.56 2.25 5.85 0.59 0.31 115.31 122.26 2cvv h LEU 646 Ca -0.00 0.27 0.11 0.00 0.84 0.00 0.00 57.88 59.09 2cvv h LEU 646 Cb 0.30 0.64 -0.11 0.00 0.37 0.00 0.00 40.66 41.85 2cvv h LEU 646 CO -0.11 -0.29 -0.27 -0.09 -0.34 0.00 0.00 178.44 177.33 2cvv h ARG 647 N -0.07 -0.12 -0.76 1.25 9.65 -1.23 -1.55 114.38 121.55 2cvv h ARG 647 Ca 0.31 0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 59.15 2cvv h ARG 647 Cb 0.58 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.16 2cvv h ARG 647 CO -0.84 -0.08 0.26 -0.44 2.80 0.00 0.00 179.97 181.67 2cvv h ASP 648 N -0.13 1.08 -0.08 -3.80 3.32 -0.11 -2.07 116.42 114.63 2cvv h ASP 648 Ca 0.25 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 2cvv h ASP 648 Cb 0.52 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2cvv h ASP 648 CO -0.64 0.98 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.75 2cvv h LEU 649 N 1.12 0.27 0.18 1.55 3.38 -0.37 -2.55 115.31 118.89 2cvv h LEU 649 Ca 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2cvv h LEU 649 Cb 0.27 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2cvv h LEU 649 CO -0.01 0.36 -0.09 0.58 0.09 0.00 0.00 178.44 179.37 2cvv h VAL 650 N 0.29 0.73 -0.11 1.22 2.07 -0.65 -1.72 116.25 118.07 2cvv h VAL 650 Ca 0.07 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2cvv h VAL 650 Cb 0.26 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2cvv h VAL 650 CO 0.01 0.19 0.44 0.44 0.02 0.00 0.00 177.57 178.67 2cvv h ASP 651 N -0.91 0.00 -0.00 0.57 3.45 -1.33 1.56 116.42 119.76 2cvv h ASP 651 Ca -0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.44 2cvv h ASP 651 Cb 0.50 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 2cvv h ASP 651 CO 0.04 0.00 -0.09 0.18 -1.57 0.00 0.00 179.24 177.80 2cvv n LEU 652 N -3.03 2.26 -3.93 1.55 4.77 -0.97 -4.96 117.00 112.68 2cvv n LEU 652 Ca 0.01 -0.76 -0.28 0.00 -0.03 0.00 0.00 56.01 54.95 2cvv n LEU 652 Cb 0.52 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2cvv n LEU 652 CO 0.15 0.38 -0.03 0.61 -1.33 0.00 0.00 177.39 177.17 2cvv n GLY 653 N 1.31 -0.38 0.00 -0.72 0.00 0.53 -4.86 105.19 101.08 2cvv n GLY 653 Ca 0.15 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2cvv n GLY 653 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2cvv n ILE 654 N -4.47 0.00 -2.24 -0.61 -5.35 -0.69 -5.00 119.36 101.00 2cvv n ILE 654 Ca -0.11 -0.42 -0.43 0.00 -0.27 0.00 0.00 62.75 61.52 2cvv n ILE 654 Cb 0.59 1.02 -0.02 0.00 -1.74 0.00 0.00 39.64 39.49 2cvv n ILE 654 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2cvv s TRP 655 N -0.73 2.55 0.00 4.28 -0.11 -0.96 -4.77 118.94 119.19 2cvv s TRP 655 Ca 0.00 0.70 0.00 0.00 1.22 0.00 0.00 56.10 58.02 2cvv s TRP 655 Cb 0.00 -3.67 0.00 0.00 -1.50 0.00 0.00 33.47 28.30 2cvv s TRP 655 CO 0.00 -2.57 0.00 -0.40 -4.62 0.00 0.00 176.95 169.36 2cvv n ASP 656 N 6.53 0.00 0.00 5.86 5.68 -1.26 -4.97 116.55 128.39 2cvv n ASP 656 Ca 0.15 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.26 2cvv n ASP 656 Cb 0.44 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.31 2cvv n ASP 656 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2cvv h GLU 657 N 0.00 0.40 -0.71 0.11 4.57 -1.99 -2.57 114.58 114.39 2cvv h GLU 657 Ca 0.00 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 57.72 2cvv h GLU 657 Cb 0.00 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2cvv h GLU 657 CO 0.00 1.11 0.34 0.78 -1.18 0.00 0.00 179.01 180.06 2cvv h GLY 658 N -0.12 1.07 1.90 1.92 0.00 -1.97 0.29 103.07 106.16 2cvv h GLY 658 Ca -0.08 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 2cvv h GLY 658 CO 0.12 0.49 -0.47 -0.33 0.00 0.00 0.00 176.54 176.35 2cvv h MET 659 N 1.00 0.10 0.24 4.80 2.86 -1.86 0.19 114.93 122.25 2cvv h MET 659 Ca 0.25 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2cvv h MET 659 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2cvv h MET 659 CO -0.03 0.55 -0.11 -0.22 1.06 0.00 0.00 176.91 178.16 2cvv h LYS 660 N 0.09 -0.30 -0.01 1.72 3.11 -0.93 -3.24 116.57 117.00 2cvv h LYS 660 Ca 0.00 0.02 -0.17 0.00 -2.81 0.00 0.00 60.65 57.70 2cvv h LYS 660 Cb 0.86 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.14 2cvv h LYS 660 CO 0.07 0.07 -0.77 0.37 -2.81 0.00 0.00 179.45 176.37 2cvv h GLN 661 N -0.83 0.10 -0.88 1.90 -0.00 -0.96 -2.95 115.11 111.48 2cvv h GLN 661 Ca -0.03 -0.09 0.04 0.00 -0.00 0.00 0.00 58.65 58.56 2cvv h GLN 661 Cb 0.51 0.02 -0.05 0.00 0.00 0.00 0.00 27.48 27.96 2cvv h GLN 661 CO 0.05 0.82 0.57 -0.92 0.00 0.00 0.00 178.83 179.35 2cvv h TYR 662 N 0.06 1.07 -0.14 3.99 5.03 -0.75 -0.62 116.97 125.60 2cvv h TYR 662 Ca -0.02 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.28 2cvv h TYR 662 Cb 1.35 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 39.27 2cvv h TYR 662 CO 0.01 0.61 -0.07 -0.07 -1.32 0.00 0.00 178.16 177.32 2cvv h LEU 663 N 1.10 0.19 0.06 2.82 3.38 -1.54 0.32 115.31 121.64 2cvv h LEU 663 Ca 0.35 -0.03 -0.21 0.00 0.09 0.00 0.00 57.88 58.09 2cvv h LEU 663 Cb 0.01 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 40.73 2cvv h LEU 663 CO -0.12 0.30 -0.85 0.40 0.09 0.00 0.00 178.44 178.25 2cvv h ILE 664 N 0.20 1.39 0.37 1.22 2.04 -1.37 0.62 117.51 121.98 2cvv h ILE 664 Ca 0.05 -2.28 -0.00 0.00 1.00 0.00 0.00 64.86 63.62 2cvv h ILE 664 Cb 0.26 2.71 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 2cvv h ILE 664 CO 0.01 0.67 -0.34 0.74 0.00 0.00 0.00 178.15 179.24 2cvv h THR 665 N -0.00 0.30 -0.28 -0.27 2.02 -0.79 -3.07 112.91 110.81 2cvv h THR 665 Ca -0.12 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 2cvv h THR 665 Cb 1.57 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 2cvv h THR 665 CO 0.16 0.00 0.10 0.00 0.37 0.00 0.00 175.52 176.15 2cvv n GLN 666 N -5.45 2.12 -3.68 6.66 1.13 0.11 -4.90 117.38 113.36 2cvv n GLN 666 Ca -0.10 -1.19 -0.25 0.00 -1.94 0.00 0.00 57.00 53.52 2cvv n GLN 666 Cb 0.35 -1.67 0.00 0.00 0.11 0.00 0.00 30.24 29.04 2cvv n GLN 666 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2cvv n ASN 667 N 0.10 -3.70 -0.49 1.08 6.94 -1.12 -2.25 115.26 115.82 2cvv n ASN 667 Ca 0.15 -0.86 -0.06 0.00 -0.02 0.00 0.00 54.58 53.79 2cvv n ASN 667 Cb 0.75 -1.28 -0.03 0.00 -2.36 0.00 0.00 39.78 36.86 2cvv n ASN 667 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2cvv n GLY 668 N -1.54 0.73 3.80 4.83 0.00 0.22 -4.67 105.19 108.55 2cvv n GLY 668 Ca -0.22 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 2cvv n GLY 668 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cvv s SER 669 N -2.36 6.56 0.00 1.61 0.15 -0.95 -1.23 113.70 117.49 2cvv s SER 669 Ca 0.00 0.67 0.19 0.00 0.70 0.00 0.00 55.95 57.51 2cvv s SER 669 Cb 0.00 -2.18 0.26 0.00 -1.71 0.00 0.00 66.02 62.39 2cvv s SER 669 CO 0.00 0.24 1.20 2.30 1.20 0.00 0.00 173.24 178.18 2cvv n ILE 670 N 2.63 0.29 -0.89 6.45 -5.35 -1.26 -4.80 119.36 116.43 2cvv n ILE 670 Ca -0.14 -0.65 -0.30 0.00 -0.27 0.00 0.00 62.75 61.39 2cvv n ILE 670 Cb 0.53 1.14 0.17 0.00 -1.74 0.00 0.00 39.64 39.73 2cvv n ILE 670 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2cvv s GLN 671 N -1.42 0.72 -0.62 6.28 -1.52 -1.26 -3.75 119.66 118.09 2cvv s GLN 671 Ca 0.27 1.08 -0.13 0.00 -1.95 0.00 0.00 55.36 54.63 2cvv s GLN 671 Cb 0.17 -1.73 0.02 0.00 -0.22 0.00 0.00 33.01 31.26 2cvv s GLN 671 CO 0.25 -2.68 0.37 0.41 -0.25 0.00 0.00 175.29 173.39 2cvv n GLY 672 N -0.25 -0.57 2.85 3.09 0.00 -1.26 -4.93 105.19 104.12 2cvv n GLY 672 Ca 0.08 0.24 -0.22 0.00 0.00 0.00 0.00 46.02 46.12 2cvv n GLY 672 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cvv s LEU 673 N -5.50 1.01 0.12 0.99 0.20 -1.25 -5.10 118.68 109.15 2cvv s LEU 673 Ca 0.19 -0.14 -0.32 0.00 0.69 0.00 0.00 54.13 54.55 2cvv s LEU 673 Cb -0.10 -0.50 -0.10 0.00 -0.43 0.00 0.00 46.19 45.05 2cvv s LEU 673 CO 0.55 -0.12 1.56 1.55 -0.29 0.00 0.00 176.35 179.60 2cvv h PRO 674 N 7.78 -0.53 -1.95 0.98 0.13 -1.92 -3.29 132.00 133.21 2cvv h PRO 674 Ca -0.29 0.04 -0.73 0.00 -0.87 0.00 0.00 66.00 64.15 2cvv h PRO 674 Cb 1.14 0.12 -0.31 0.00 0.13 0.00 0.00 31.00 32.08 2cvv h PRO 674 CO 0.37 -0.35 0.60 -1.71 -0.23 0.00 0.00 178.00 176.68 2cvv n ASN 675 N -5.43 6.76 -3.84 1.44 5.15 -1.26 -4.92 115.26 113.16 2cvv n ASN 675 Ca -0.05 -3.79 -0.25 0.00 -0.60 0.00 0.00 54.58 49.89 2cvv n ASN 675 Cb 0.37 -0.93 -0.17 0.00 -0.53 0.00 0.00 39.78 38.52 2cvv n ASN 675 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2cvv s VAL 676 N -5.04 0.74 0.58 3.44 1.01 -1.24 -5.00 120.40 114.89 2cvv s VAL 676 Ca 0.49 -0.14 -0.20 0.00 0.00 0.00 0.00 61.98 62.13 2cvv s VAL 676 Cb 0.39 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2cvv s VAL 676 CO -0.32 0.29 1.25 -2.65 0.00 0.00 0.00 175.10 173.68 2cvv n PRO 677 N 5.03 1.35 -0.21 2.72 -0.02 -1.26 -4.78 135.00 137.83 2cvv n PRO 677 Ca -0.10 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 61.99 2cvv n PRO 677 Cb 0.50 -2.46 0.39 0.00 -0.02 0.00 0.00 33.50 31.90 2cvv n PRO 677 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2cvv h GLN 678 N 0.98 0.65 -0.41 -0.52 5.75 -2.00 -0.11 115.11 119.45 2cvv h GLN 678 Ca -0.50 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.04 2cvv h GLN 678 Cb 1.33 -0.15 -0.07 0.00 1.07 0.00 0.00 27.48 29.66 2cvv h GLN 678 CO 0.55 0.43 0.01 1.49 -2.65 0.00 0.00 178.83 178.65 2cvv h GLU 679 N 0.67 0.11 -0.31 1.69 4.22 -2.00 0.26 114.58 119.22 2cvv h GLU 679 Ca 0.38 -0.01 -0.15 0.00 0.08 0.00 0.00 59.36 59.66 2cvv h GLU 679 Cb 0.54 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2cvv h GLU 679 CO -0.15 0.07 -0.38 -0.07 -2.18 0.00 0.00 179.01 176.31 2cvv h LEU 680 N 0.11 0.87 -0.48 1.64 3.38 -1.41 -1.85 115.31 117.58 2cvv h LEU 680 Ca 0.20 -0.49 0.04 0.00 0.09 0.00 0.00 57.88 57.72 2cvv h LEU 680 Cb 0.29 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2cvv h LEU 680 CO -0.33 1.19 0.25 0.11 0.09 0.00 0.00 178.44 179.74 2cvv h LYS 681 N 0.58 0.48 -0.45 1.13 1.57 -0.96 -0.53 116.57 118.38 2cvv h LYS 681 Ca 0.04 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 2cvv h LYS 681 Cb 0.97 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 2cvv h LYS 681 CO 0.09 0.32 -0.05 -0.44 -0.57 0.00 0.00 179.45 178.80 2cvv h ASP 682 N 0.50 0.76 0.17 0.86 3.32 -0.84 -2.97 116.42 118.22 2cvv h ASP 682 Ca 0.21 -0.20 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2cvv h ASP 682 Cb 0.09 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2cvv h ASP 682 CO -0.13 0.86 -0.66 0.25 -1.72 0.00 0.00 179.24 177.84 2cvv h LEU 683 N 0.72 0.52 -3.50 1.55 5.85 -0.86 -3.31 115.31 116.27 2cvv h LEU 683 Ca 0.13 -0.32 -0.29 0.00 0.84 0.00 0.00 57.88 58.25 2cvv h LEU 683 Cb 0.52 -0.15 -0.17 0.00 0.37 0.00 0.00 40.66 41.22 2cvv h LEU 683 CO 0.03 1.04 -0.01 -1.22 -0.34 0.00 0.00 178.44 177.94 2cvv n TYR 684 N -3.89 1.60 -1.66 1.25 4.02 -0.25 -4.70 117.16 113.54 2cvv n TYR 684 Ca -0.04 -1.79 -0.46 0.00 -0.01 0.00 0.00 57.90 55.59 2cvv n TYR 684 Cb 0.67 -0.60 -0.04 0.00 -0.02 0.00 0.00 39.34 39.35 2cvv n TYR 684 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2cvv n LYS 685 N -1.08 1.93 -1.02 -0.72 5.02 -1.13 -4.58 118.16 116.58 2cvv n LYS 685 Ca 0.39 0.69 -0.29 0.00 -2.02 0.00 0.00 58.31 57.09 2cvv n LYS 685 Cb 1.08 -2.38 0.19 0.00 -0.02 0.00 0.00 35.03 33.90 2cvv n LYS 685 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2cvv s THR 686 N 0.34 2.11 0.40 -0.18 -1.32 -1.26 -4.71 115.64 111.02 2cvv s THR 686 Ca 0.74 0.03 0.08 0.00 -1.21 0.00 0.00 61.69 61.34 2cvv s THR 686 Cb -0.70 -2.42 0.22 0.00 -1.51 0.00 0.00 72.50 68.09 2cvv s THR 686 CO 0.45 -0.05 2.00 1.62 -2.21 0.00 0.00 174.62 176.43 2cvv h VAL 687 N -2.05 1.13 0.00 5.08 3.04 0.02 -1.54 116.25 121.93 2cvv h VAL 687 Ca -0.56 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 64.70 2cvv h VAL 687 Cb 1.33 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2cvv h VAL 687 CO 0.55 0.16 0.00 0.79 -1.01 0.00 0.00 177.57 178.06 2cvv n TRP 688 N -4.40 0.00 0.93 3.17 7.02 -1.26 -2.49 117.44 120.41 2cvv n TRP 688 Ca 0.01 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.60 2cvv n TRP 688 Cb 0.15 -0.50 0.04 0.00 -2.42 0.00 0.00 31.31 28.58 2cvv n TRP 688 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2cvv n GLU 689 N -1.50 1.69 -3.93 -0.99 1.02 -0.59 -4.82 120.64 111.53 2cvv n GLU 689 Ca 0.05 -1.37 -0.37 0.00 -0.02 0.00 0.00 57.16 55.45 2cvv n GLU 689 Cb 0.23 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 30.16 2cvv n GLU 689 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cvv s ILE 690 N -2.11 5.35 0.28 -3.67 1.01 -1.04 -4.93 121.20 116.10 2cvv s ILE 690 Ca 0.21 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 2cvv s ILE 690 Cb 0.18 -3.33 -0.11 0.00 0.01 0.00 0.00 42.46 39.21 2cvv s ILE 690 CO 0.41 0.60 1.50 -0.94 0.00 0.00 0.00 174.94 176.52 2cvv s SER 691 N -0.89 6.51 0.53 3.58 1.04 -1.26 -4.87 113.70 118.35 2cvv s SER 691 Ca 0.14 2.82 0.31 0.00 0.48 0.00 0.00 55.95 59.71 2cvv s SER 691 Cb -0.12 -2.63 1.42 0.00 0.10 0.00 0.00 66.02 64.79 2cvv s SER 691 CO 0.03 -0.80 2.02 1.56 0.98 0.00 0.00 173.24 177.03 2cvv h GLN 692 N 4.70 0.00 -0.58 4.02 1.08 -1.92 -1.24 115.11 121.17 2cvv h GLN 692 Ca -0.47 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.71 2cvv h GLN 692 Cb 1.22 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.62 2cvv h GLN 692 CO 0.77 0.08 0.29 0.87 -0.95 0.00 0.00 178.83 179.89 2cvv h LYS 693 N 0.00 0.84 -0.42 1.46 6.56 -1.99 -0.37 116.57 122.64 2cvv h LYS 693 Ca -0.00 -0.12 -0.01 0.00 -1.06 0.00 0.00 60.65 59.46 2cvv h LYS 693 Cb 0.46 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.95 2cvv h LYS 693 CO 0.01 0.67 0.24 1.15 -2.06 0.00 0.00 179.45 179.46 2cvv h THR 694 N 0.79 1.15 0.17 -0.16 2.02 -1.61 -0.34 112.91 114.93 2cvv h THR 694 Ca 0.20 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 67.00 2cvv h THR 694 Cb 0.10 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2cvv h THR 694 CO -0.03 0.16 -0.20 0.40 0.37 0.00 0.00 175.52 176.23 2cvv h ILE 695 N 0.55 0.56 -0.87 3.11 1.08 -1.13 -0.45 117.51 120.37 2cvv h ILE 695 Ca 0.15 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.70 2cvv h ILE 695 Cb 0.05 0.56 -0.06 0.00 -3.07 0.00 0.00 36.82 34.30 2cvv h ILE 695 CO -0.02 0.00 0.56 0.40 -0.69 0.00 0.00 178.15 178.40 2cvv h ILE 696 N -0.41 1.02 0.98 -0.67 1.08 -0.97 0.16 117.51 118.71 2cvv h ILE 696 Ca 0.01 -0.32 -0.05 0.00 -0.39 0.00 0.00 64.86 64.11 2cvv h ILE 696 Cb 0.40 0.01 0.01 0.00 -3.07 0.00 0.00 36.82 34.17 2cvv h ILE 696 CO -0.07 0.17 -0.47 0.78 -0.69 0.00 0.00 178.15 177.87 2cvv h ASN 697 N 0.93 -1.11 -0.79 1.72 2.35 -0.16 0.57 115.58 119.09 2cvv h ASN 697 Ca 0.38 0.04 0.10 0.00 -0.55 0.00 0.00 56.30 56.27 2cvv h ASN 697 Cb 0.28 0.29 -0.05 0.00 0.05 0.00 0.00 38.32 38.89 2cvv h ASN 697 CO -0.15 -0.79 0.51 0.24 -1.65 0.00 0.00 177.43 175.60 2cvv h MET 698 N -1.33 0.69 -0.55 0.81 2.86 -0.85 0.62 114.93 117.18 2cvv h MET 698 Ca -0.13 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.45 2cvv h MET 698 Cb 1.01 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 2cvv h MET 698 CO 0.22 0.46 0.28 0.00 1.06 0.00 0.00 176.91 178.93 2cvv h ALA 699 N 1.60 0.71 -0.48 6.32 0.00 -0.30 -0.68 119.26 126.43 2cvv h ALA 699 Ca 0.36 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2cvv h ALA 699 Cb 0.46 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2cvv h ALA 699 CO -0.14 0.25 0.07 0.00 0.00 0.00 0.00 179.25 179.43 2cvv h ALA 700 N 1.12 1.21 0.39 0.00 0.00 0.15 -1.61 119.26 120.53 2cvv h ALA 700 Ca 0.19 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2cvv h ALA 700 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2cvv h ALA 700 CO -0.03 0.53 -0.19 -0.44 0.00 0.00 0.00 179.25 179.12 2cvv h ASP 701 N 0.72 -0.45 1.14 0.00 3.32 0.95 -3.14 116.42 118.96 2cvv h ASP 701 Ca 0.15 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2cvv h ASP 701 Cb 0.34 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2cvv h ASP 701 CO 0.01 -0.16 -0.04 0.08 -1.72 0.00 0.00 179.24 177.41 2cvv h ARG 702 N -0.75 0.00 -0.34 3.56 0.11 -1.11 -3.27 114.38 112.58 2cvv h ARG 702 Ca -0.05 0.00 0.10 0.00 0.10 0.00 0.00 59.98 60.13 2cvv h ARG 702 Cb 0.52 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.58 2cvv h ARG 702 CO 0.09 0.04 0.28 0.77 0.10 0.00 0.00 179.97 181.25 2cvv h SER 703 N 0.00 0.00 0.80 0.08 0.02 -1.24 -0.20 113.55 113.02 2cvv h SER 703 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cvv h SER 703 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2cvv h SER 703 CO 0.00 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.02 2cvv n VAL 704 N -4.16 0.79 -0.44 2.27 0.24 -1.23 -2.13 118.33 113.66 2cvv n VAL 704 Ca 0.05 0.15 0.08 0.00 -2.04 0.00 0.00 64.34 62.58 2cvv n VAL 704 Cb 0.45 -1.03 0.23 0.00 -1.47 0.00 0.00 33.84 32.03 2cvv n VAL 704 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2cvv n TYR 705 N -2.08 0.81 -3.71 6.34 4.02 -0.09 -1.97 117.16 120.48 2cvv n TYR 705 Ca 0.03 -0.59 -0.37 0.00 -0.01 0.00 0.00 57.90 56.96 2cvv n TYR 705 Cb 0.25 -0.12 -0.10 0.00 -0.02 0.00 0.00 39.34 39.35 2cvv n TYR 705 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2cvv s ILE 706 N -1.51 3.68 0.05 -0.72 1.01 -0.91 -4.58 121.20 118.22 2cvv s ILE 706 Ca 0.35 -2.67 -0.01 0.00 0.00 0.00 0.00 60.65 58.32 2cvv s ILE 706 Cb 0.22 -3.42 0.08 0.00 0.01 0.00 0.00 42.46 39.34 2cvv s ILE 706 CO 0.18 -0.83 0.27 0.47 0.00 0.00 0.00 174.94 175.03 2cvv n ASP 707 N 3.84 -0.06 0.00 3.58 8.00 -1.25 -4.56 116.55 126.10 2cvv n ASP 707 Ca 0.05 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.84 2cvv n ASP 707 Cb 0.39 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 2cvv n ASP 707 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cvv n GLN 708 N -4.25 0.00 -3.43 -1.24 6.02 -0.75 -4.67 117.38 109.06 2cvv n GLN 708 Ca 0.03 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.88 2cvv n GLN 708 Cb 0.09 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.31 2cvv n GLN 708 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cvv n SER 709 N 0.00 0.40 -4.03 1.08 2.88 0.14 -4.89 113.62 109.21 2cvv n SER 709 Ca 0.00 -2.34 -0.10 0.00 -1.33 0.00 0.00 58.87 55.10 2cvv n SER 709 Cb 0.00 0.82 -0.11 0.00 -0.75 0.00 0.00 64.21 64.17 2cvv n SER 709 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2cvv s HIS 710 N -2.65 0.45 -1.21 0.66 -3.43 -1.26 -3.42 115.29 104.43 2cvv s HIS 710 Ca 0.18 -0.61 -0.20 0.00 -0.80 0.00 0.00 55.06 53.63 2cvv s HIS 710 Cb 0.01 -0.30 -0.02 0.00 -1.43 0.00 0.00 32.58 30.84 2cvv s HIS 710 CO 0.13 -0.18 1.90 0.43 -2.00 0.00 0.00 174.74 175.01 2cvv n SER 711 N 1.27 3.83 -4.55 7.38 7.64 -1.18 -4.69 113.62 123.32 2cvv n SER 711 Ca -0.22 -2.80 -0.39 0.00 1.01 0.00 0.00 58.87 56.47 2cvv n SER 711 Cb 0.56 -1.65 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 2cvv n SER 711 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2cvv s LEU 712 N 5.90 3.29 0.26 -3.43 0.20 -1.26 -4.88 118.68 118.75 2cvv s LEU 712 Ca 0.58 -0.70 -0.30 0.00 0.69 0.00 0.00 54.13 54.40 2cvv s LEU 712 Cb 0.05 -2.56 -0.09 0.00 -0.43 0.00 0.00 46.19 43.16 2cvv s LEU 712 CO 0.08 -1.89 1.08 0.20 -0.29 0.00 0.00 176.35 175.53 2cvv s ASN 713 N 5.15 7.32 -0.12 3.68 0.02 -1.26 -0.93 114.94 128.81 2cvv s ASN 713 Ca 0.46 2.19 -0.04 0.00 -1.02 0.00 0.00 52.86 54.46 2cvv s ASN 713 Cb -0.06 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 38.56 2cvv s ASN 713 CO 0.06 -0.11 0.04 -0.76 0.02 0.00 0.00 177.10 176.34 2cvv s LEU 714 N -1.22 3.75 -0.18 0.60 1.02 0.06 -4.94 118.68 117.77 2cvv s LEU 714 Ca 0.45 0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.77 2cvv s LEU 714 Cb -0.31 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.02 2cvv s LEU 714 CO 0.39 0.33 -0.17 -0.36 0.02 0.00 0.00 176.35 176.56 2cvv s PHE 715 N -0.56 2.81 -0.08 0.29 0.40 -1.26 0.54 117.98 120.12 2cvv s PHE 715 Ca 0.10 -1.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.01 2cvv s PHE 715 Cb -0.12 -1.95 0.02 0.00 0.51 0.00 0.00 43.02 41.48 2cvv s PHE 715 CO 0.02 -0.71 -0.11 -0.51 0.70 0.00 0.00 175.22 174.61 2cvv s LEU 716 N 1.25 1.53 -0.08 -0.37 1.43 -0.75 -4.89 118.68 116.81 2cvv s LEU 716 Ca 0.03 -0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2cvv s LEU 716 Cb -0.14 -0.84 -0.00 0.00 0.03 0.00 0.00 46.19 45.24 2cvv s LEU 716 CO -0.09 -0.01 -0.02 -0.09 0.23 0.00 0.00 176.35 176.37 2cvv h ARG 717 N 7.31 0.00 -3.51 1.70 2.43 -1.87 -3.31 114.38 117.12 2cvv h ARG 717 Ca -0.31 0.00 -0.75 0.00 -0.81 0.00 0.00 59.98 58.11 2cvv h ARG 717 Cb 1.17 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.41 2cvv h ARG 717 CO 0.46 0.00 0.07 0.00 -1.51 0.00 0.00 179.97 178.99 2cvv s ALA 718 N -2.71 4.28 0.40 2.80 0.00 -1.26 -4.25 121.76 121.02 2cvv s ALA 718 Ca -0.02 -3.67 -0.26 0.00 0.00 0.00 0.00 51.96 48.01 2cvv s ALA 718 Cb 0.00 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 2cvv s ALA 718 CO 0.03 -2.18 1.21 -1.25 0.00 0.00 0.00 175.76 173.57 2cvv s PRO 719 N -0.89 4.04 -0.23 0.00 0.05 -1.26 -5.03 135.00 131.68 2cvv s PRO 719 Ca 0.25 1.94 -0.21 0.00 0.05 0.00 0.00 61.00 63.04 2cvv s PRO 719 Cb -0.10 -2.72 0.06 0.00 0.05 0.00 0.00 34.50 31.78 2cvv s PRO 719 CO -0.09 -0.36 0.61 0.95 0.05 0.00 0.00 177.00 178.15 2cvv s THR 720 N -1.35 0.00 0.10 1.26 -4.23 -1.26 -5.05 115.64 105.11 2cvv s THR 720 Ca 0.57 -0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.88 2cvv s THR 720 Cb -0.33 -0.84 -0.04 0.00 1.34 0.00 0.00 72.50 72.62 2cvv s THR 720 CO 0.42 -0.00 1.02 0.23 -0.54 0.00 0.00 174.62 175.75 2cvv n MET 721 N 2.74 -0.28 -0.19 3.99 2.81 -1.26 -0.89 117.12 124.05 2cvv n MET 721 Ca -0.14 1.00 -0.04 0.00 -1.81 0.00 0.00 57.70 56.71 2cvv n MET 721 Cb 0.56 -1.48 0.14 0.00 -0.71 0.00 0.00 33.22 31.73 2cvv n MET 721 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2cvv h GLY 722 N 0.00 1.05 0.89 3.03 0.00 -1.98 -0.62 103.07 105.44 2cvv h GLY 722 Ca 0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2cvv h GLY 722 CO -0.59 0.56 0.08 1.70 0.00 0.00 0.00 176.54 178.28 2cvv h LYS 723 N 0.94 0.42 -0.39 4.80 1.63 -1.42 -1.52 116.57 121.03 2cvv h LYS 723 Ca 0.21 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.94 2cvv h LYS 723 Cb 0.27 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2cvv h LYS 723 CO -0.01 0.49 0.21 -0.07 -3.45 0.00 0.00 179.45 176.62 2cvv h LEU 724 N 0.26 0.32 -0.88 5.20 3.38 -0.99 -2.55 115.31 120.05 2cvv h LEU 724 Ca 0.09 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.20 2cvv h LEU 724 Cb 0.26 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 2cvv h LEU 724 CO -0.00 0.23 0.49 0.74 0.09 0.00 0.00 178.44 179.99 2cvv h THR 725 N 0.42 0.81 0.00 0.22 2.02 -0.84 0.13 112.91 115.67 2cvv h THR 725 Ca 0.16 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2cvv h THR 725 Cb 0.05 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 2cvv h THR 725 CO -0.10 0.14 -0.32 0.77 0.37 0.00 0.00 175.52 176.38 2cvv h SER 726 N 0.74 0.00 -0.00 4.18 4.64 -1.01 -2.23 113.55 119.87 2cvv h SER 726 Ca 0.46 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.53 2cvv h SER 726 Cb 0.57 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2cvv h SER 726 CO -0.32 0.32 -0.98 0.24 -0.87 0.00 0.00 176.83 175.22 2cvv h MET 727 N 0.00 0.70 0.09 4.77 2.07 -0.93 -2.13 114.93 119.51 2cvv h MET 727 Ca -0.00 -0.71 -0.00 0.00 -2.07 0.00 0.00 59.70 56.91 2cvv h MET 727 Cb 1.10 0.19 0.00 0.00 -1.87 0.00 0.00 31.60 31.03 2cvv h MET 727 CO 0.04 1.30 -0.04 0.45 1.07 0.00 0.00 176.91 179.72 2cvv h HIS 728 N 0.42 -0.11 -0.25 -0.22 3.86 -0.98 -2.85 115.15 115.01 2cvv h HIS 728 Ca -0.11 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.99 2cvv h HIS 728 Cb 1.63 0.04 -0.01 0.00 1.06 0.00 0.00 27.41 30.12 2cvv h HIS 728 CO 0.10 0.02 -0.32 0.74 0.86 0.00 0.00 177.93 179.33 2cvv h PHE 729 N -0.22 0.61 0.25 2.45 -1.00 -1.51 -1.46 116.94 116.07 2cvv h PHE 729 Ca -0.01 -0.15 -0.01 0.00 2.81 0.00 0.00 57.97 60.61 2cvv h PHE 729 Cb 0.18 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.60 2cvv h PHE 729 CO -0.04 0.79 -0.14 -0.92 -1.61 0.00 0.00 178.31 176.38 2cvv h TYR 730 N 0.45 -0.38 -0.36 -0.55 3.20 -1.39 -1.10 116.97 116.85 2cvv h TYR 730 Ca 0.05 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2cvv h TYR 730 Cb 0.78 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 2cvv h TYR 730 CO 0.03 -0.23 0.23 0.78 -1.64 0.00 0.00 178.16 177.33 2cvv h GLY 731 N -0.38 0.50 0.04 1.82 0.00 -1.49 -1.91 103.07 101.66 2cvv h GLY 731 Ca -0.03 -0.19 0.08 0.00 0.00 0.00 0.00 47.33 47.18 2cvv h GLY 731 CO 0.04 0.19 -0.23 -0.25 0.00 0.00 0.00 176.54 176.29 2cvv h TRP 732 N 0.48 -0.59 -0.18 5.60 7.01 -1.05 -2.36 115.95 124.86 2cvv h TRP 732 Ca 0.13 0.04 -0.08 0.00 2.11 0.00 0.00 58.89 61.09 2cvv h TRP 732 Cb -0.04 0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 2cvv h TRP 732 CO -0.05 -0.30 -0.24 0.87 -2.79 0.00 0.00 178.44 175.93 2cvv h LYS 733 N -0.18 0.32 0.00 2.65 1.57 -1.00 0.12 116.57 120.05 2cvv h LYS 733 Ca 0.17 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2cvv h LYS 733 Cb 0.45 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2cvv h LYS 733 CO -0.45 0.55 0.00 1.63 -0.57 0.00 0.00 179.45 180.61 2cvv n LYS 734 N -4.15 0.01 -1.33 3.15 4.76 -0.74 -4.85 118.16 115.01 2cvv n LYS 734 Ca -0.01 0.47 -0.04 0.00 -2.87 0.00 0.00 58.31 55.87 2cvv n LYS 734 Cb 0.37 -1.53 -0.01 0.00 -1.84 0.00 0.00 35.03 32.01 2cvv n LYS 734 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cvv n GLY 735 N -1.24 0.55 3.68 0.72 0.00 0.43 -4.98 105.19 104.35 2cvv n GLY 735 Ca 0.00 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.77 2cvv n GLY 735 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cvv n LEU 736 N -0.43 4.75 -0.04 0.99 4.77 -1.06 -4.93 117.00 121.06 2cvv n LEU 736 Ca -0.04 0.85 -0.02 0.00 -0.03 0.00 0.00 56.01 56.78 2cvv n LEU 736 Cb 0.21 -1.48 -0.01 0.00 -2.33 0.00 0.00 43.42 39.82 2cvv n LEU 736 CO 0.05 -1.33 -0.13 0.11 -1.33 0.00 0.00 177.39 174.77 2cvv h LYS 737 N 0.72 0.00 -5.68 3.23 1.57 -1.91 -3.42 116.57 111.09 2cvv h LYS 737 Ca -0.50 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.66 2cvv h LYS 737 Cb 1.34 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.52 2cvv h LYS 737 CO 0.53 0.00 0.99 0.99 -0.57 0.00 0.00 179.45 181.39 2cvv s THR 738 N -1.61 4.22 0.16 -0.16 2.01 -1.26 0.11 115.64 119.10 2cvv s THR 738 Ca -0.05 -0.68 -0.11 0.00 0.31 0.00 0.00 61.69 61.16 2cvv s THR 738 Cb 0.01 -4.86 0.01 0.00 0.01 0.00 0.00 72.50 67.67 2cvv s THR 738 CO 0.08 -1.68 1.57 1.23 -0.69 0.00 0.00 174.62 175.13 2cvv h GLY 739 N 11.80 1.05 -5.59 4.40 0.00 -1.45 -3.43 103.07 109.85 2cvv h GLY 739 Ca -0.02 -0.87 -0.12 0.00 0.00 0.00 0.00 47.33 46.32 2cvv h GLY 739 CO 1.25 0.80 -0.30 -0.29 0.00 0.00 0.00 176.54 178.00 2cvv s MET 740 N -4.79 0.40 0.00 4.80 1.75 -0.77 -4.95 119.30 115.73 2cvv s MET 740 Ca -0.12 0.74 0.00 0.00 -1.25 0.00 0.00 55.69 55.06 2cvv s MET 740 Cb 0.12 0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.81 2cvv s MET 740 CO 0.86 -0.14 0.00 0.98 -0.65 0.00 0.00 175.02 176.06 2cvv n TYR 741 N 4.01 0.00 -2.71 4.11 9.36 -0.11 0.29 117.16 132.11 2cvv n TYR 741 Ca -0.22 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.63 2cvv n TYR 741 Cb 0.55 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.21 2cvv n TYR 741 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2cvv s TYR 742 N 1.09 3.65 -0.57 2.98 2.02 -1.26 -4.40 117.35 120.87 2cvv s TYR 742 Ca 0.00 1.77 -0.23 0.00 -0.37 0.00 0.00 57.07 58.24 2cvv s TYR 742 Cb 0.00 -3.00 0.05 0.00 -0.40 0.00 0.00 41.96 38.61 2cvv s TYR 742 CO 0.00 0.04 0.89 -1.17 -1.57 0.00 0.00 175.55 173.74 2cvv s LEU 743 N -1.98 4.33 -0.04 -1.29 1.98 -0.95 -0.76 118.68 119.96 2cvv s LEU 743 Ca 0.50 -0.61 -0.16 0.00 -2.89 0.00 0.00 54.13 50.97 2cvv s LEU 743 Cb -0.21 -2.66 -0.05 0.00 0.66 0.00 0.00 46.19 43.92 2cvv s LEU 743 CO 0.27 -1.22 0.43 -0.13 -1.89 0.00 0.00 176.35 173.81 2cvv s ARG 744 N 3.74 4.08 0.00 1.98 0.52 0.19 -4.10 118.95 125.36 2cvv s ARG 744 Ca 0.26 0.42 0.00 0.00 -0.52 0.00 0.00 55.73 55.88 2cvv s ARG 744 Cb -0.15 -3.30 0.00 0.00 0.52 0.00 0.00 34.95 32.03 2cvv s ARG 744 CO 0.16 0.51 0.00 -2.37 0.02 0.00 0.00 175.30 173.61 2cvv n THR 745 N 2.46 0.00 -0.20 0.02 5.66 -1.26 -1.81 114.28 119.15 2cvv n THR 745 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 2cvv n THR 745 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2cvv n THR 745 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69