#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvy n LYS 92 N 0.00 -1.19 0.00 -2.82 4.81 -1.26 -4.97 118.16 112.73 2cvy n LYS 92 Ca 0.00 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 2cvy n LYS 92 Cb 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.41 2cvy n LYS 92 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2cvy n GLN 93 N -1.91 0.00 0.06 1.64 -0.06 -1.26 -5.04 117.38 110.81 2cvy n GLN 93 Ca -0.23 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.66 2cvy n GLN 93 Cb 0.52 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.66 2cvy n GLN 93 CO 0.00 0.00 0.00 0.35 -0.20 0.00 0.00 177.06 177.21 2cvy h PHE 94 N 0.00 -0.46 -0.21 3.69 3.57 -1.93 -2.03 116.94 119.57 2cvy h PHE 94 Ca 0.00 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2cvy h PHE 94 Cb 0.00 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2cvy h PHE 94 CO 0.00 -0.25 0.16 0.66 -2.23 0.00 0.00 178.31 176.64 2cvy h SER 95 N -0.29 0.00 0.00 0.41 4.64 -1.94 0.51 113.55 116.88 2cvy h SER 95 Ca 0.05 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.15 2cvy h SER 95 Cb 0.36 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2cvy h SER 95 CO -0.15 0.00 -0.84 0.50 -0.87 0.00 0.00 176.83 175.46 2cvy h LYS 96 N 0.00 0.56 -0.02 4.77 1.63 -1.81 -1.37 116.57 120.33 2cvy h LYS 96 Ca 0.10 -0.61 -0.09 0.00 -0.85 0.00 0.00 60.65 59.20 2cvy h LYS 96 Cb 0.41 0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 2cvy h LYS 96 CO -0.00 1.23 -0.39 -0.39 -3.45 0.00 0.00 179.45 176.45 2cvy h VAL 97 N 0.15 1.28 -0.70 2.00 -1.51 -0.47 0.27 116.25 117.28 2cvy h VAL 97 Ca -0.11 -1.36 -0.06 0.00 -1.23 0.00 0.00 66.70 63.95 2cvy h VAL 97 Cb 1.53 1.71 -0.03 0.00 -2.13 0.00 0.00 31.29 32.36 2cvy h VAL 97 CO 0.17 0.39 0.22 0.58 -1.23 0.00 0.00 177.57 177.70 2cvy h VAL 98 N 0.04 1.26 0.32 7.19 2.07 -0.98 -1.14 116.25 125.00 2cvy h VAL 98 Ca 0.00 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.64 2cvy h VAL 98 Cb 0.70 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2cvy h VAL 98 CO 0.05 0.34 -0.33 -0.08 0.02 0.00 0.00 177.57 177.58 2cvy h GLU 99 N 1.02 -0.65 -0.19 1.57 4.57 -0.04 -0.99 114.58 119.87 2cvy h GLU 99 Ca 0.22 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.48 2cvy h GLU 99 Cb 0.30 0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2cvy h GLU 99 CO -0.01 -0.44 -0.00 -0.44 -1.18 0.00 0.00 179.01 176.95 2cvy h ASP 100 N -0.68 -0.07 -0.80 1.04 3.45 -0.87 -1.92 116.42 116.58 2cvy h ASP 100 Ca -0.02 0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 2cvy h ASP 100 Cb 0.62 0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 39.43 2cvy h ASP 100 CO -0.07 -0.01 0.45 -0.07 -1.57 0.00 0.00 179.24 177.97 2cvy h LEU 101 N 0.06 0.99 -1.10 1.55 3.38 -1.19 -1.83 115.31 117.17 2cvy h LEU 101 Ca 0.09 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2cvy h LEU 101 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2cvy h LEU 101 CO -0.15 0.79 -0.12 0.22 0.09 0.00 0.00 178.44 179.27 2cvy h TYR 102 N 1.10 0.53 -0.12 1.13 3.20 -0.91 0.23 116.97 122.13 2cvy h TYR 102 Ca 0.28 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2cvy h TYR 102 Cb 0.01 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2cvy h TYR 102 CO 0.00 0.60 0.00 0.54 -1.64 0.00 0.00 178.16 177.66 2cvy n ARG 103 N -4.21 2.17 -1.64 1.82 5.12 -0.74 -4.25 116.66 114.93 2cvy n ARG 103 Ca 0.01 -1.72 -0.45 0.00 -1.93 0.00 0.00 57.85 53.75 2cvy n ARG 103 Cb 0.32 -1.47 -0.02 0.00 -1.16 0.00 0.00 32.46 30.13 2cvy n ARG 103 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2cvy n TYR 104 N 1.04 1.83 -4.78 -1.55 9.36 -0.71 -4.81 117.16 117.53 2cvy n TYR 104 Ca 0.16 0.57 -0.26 0.00 3.32 0.00 0.00 57.90 61.69 2cvy n TYR 104 Cb 0.52 -2.37 -0.16 0.00 -0.63 0.00 0.00 39.34 36.70 2cvy n TYR 104 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2cvy s VAL 105 N -0.54 1.39 -0.56 2.97 1.01 -1.26 -0.13 120.40 123.27 2cvy s VAL 105 Ca 0.64 -0.66 -0.27 0.00 0.00 0.00 0.00 61.98 61.69 2cvy s VAL 105 Cb -0.68 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2cvy s VAL 105 CO 0.55 0.41 1.70 0.21 0.00 0.00 0.00 175.10 177.97 2cvy s ASN 106 N 0.36 5.64 0.36 3.32 3.84 0.45 -4.83 114.94 124.08 2cvy s ASN 106 Ca -0.11 0.42 0.03 0.00 0.21 0.00 0.00 52.86 53.41 2cvy s ASN 106 Cb -0.14 -2.54 0.67 0.00 -0.55 0.00 0.00 41.25 38.69 2cvy s ASN 106 CO 0.04 -2.07 2.00 0.00 -2.79 0.00 0.00 177.10 174.29 2cvy h ALA 107 N 13.31 1.55 0.00 1.71 0.00 -1.96 0.17 119.26 134.05 2cvy h ALA 107 Ca -0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2cvy h ALA 107 Cb 1.14 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2cvy h ALA 107 CO 1.18 0.40 -0.08 0.00 0.00 0.00 0.00 179.25 180.75 2cvy h ALA 108 N 1.61 1.21 0.00 0.00 0.00 -1.97 -3.27 119.26 116.85 2cvy h ALA 108 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2cvy h ALA 108 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2cvy h ALA 108 CO -0.04 0.10 -0.68 -2.37 0.00 0.00 0.00 179.25 176.25 2cvy n THR 109 N -3.49 0.00 -0.99 0.00 5.66 -1.01 -5.03 114.28 109.42 2cvy n THR 109 Ca -0.02 -0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.94 2cvy n THR 109 Cb 0.21 0.46 0.00 0.00 -1.55 0.00 0.00 70.33 69.45 2cvy n THR 109 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cvy n GLY 110 N 1.80 0.38 3.71 1.09 0.00 0.58 -5.03 105.19 107.72 2cvy n GLY 110 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2cvy n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvy s LYS 111 N -0.53 4.41 0.11 1.61 1.02 -1.20 -4.90 119.74 120.25 2cvy s LYS 111 Ca 0.00 0.86 -0.31 0.00 0.02 0.00 0.00 55.97 56.54 2cvy s LYS 111 Cb 0.00 -3.47 -0.09 0.00 -0.52 0.00 0.00 37.83 33.75 2cvy s LYS 111 CO 0.00 0.01 1.66 -2.14 -0.92 0.00 0.00 175.35 173.96 2cvy s PRO 112 N 1.00 4.19 -0.56 -1.68 0.02 -1.26 -0.41 135.00 136.29 2cvy s PRO 112 Ca 0.37 2.39 0.07 0.00 0.02 0.00 0.00 61.00 63.85 2cvy s PRO 112 Cb -0.17 -3.47 0.26 0.00 0.02 0.00 0.00 34.50 31.14 2cvy s PRO 112 CO 0.17 -0.72 0.72 0.00 -0.33 0.00 0.00 177.00 176.84 2cvy n ALA 113 N 5.15 3.69 -1.69 -1.55 0.00 0.81 -4.84 120.51 122.08 2cvy n ALA 113 Ca 0.16 -4.40 -0.44 0.00 0.00 0.00 0.00 53.44 48.75 2cvy n ALA 113 Cb 0.39 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.96 2cvy n ALA 113 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cvy n PRO 114 N 0.82 2.20 0.00 0.00 -0.02 -1.24 -4.55 135.00 132.20 2cvy n PRO 114 Ca 0.28 0.78 0.11 0.00 -2.02 0.00 0.00 63.50 62.66 2cvy n PRO 114 Cb 0.45 -2.48 0.13 0.00 -0.02 0.00 0.00 33.50 31.58 2cvy n PRO 114 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2cvy n MET 115 N 2.20 0.31 -4.38 -0.52 1.56 0.79 -4.74 117.12 112.34 2cvy n MET 115 Ca 0.11 -0.22 -0.22 0.00 -0.27 0.00 0.00 57.70 57.10 2cvy n MET 115 Cb 0.32 -1.50 -0.13 0.00 2.15 0.00 0.00 33.22 34.07 2cvy n MET 115 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2cvy s ILE 116 N -2.84 1.41 0.63 1.12 -1.09 -1.26 -4.38 121.20 114.79 2cvy s ILE 116 Ca 0.13 -1.24 -0.15 0.00 -2.23 0.00 0.00 60.65 57.17 2cvy s ILE 116 Cb 0.17 -1.27 -0.02 0.00 -1.58 0.00 0.00 42.46 39.76 2cvy s ILE 116 CO 0.70 0.00 1.07 -0.94 -1.23 0.00 0.00 174.94 174.55 2cvy s SER 117 N -1.44 5.55 0.10 3.58 1.04 -0.88 -4.41 113.70 117.24 2cvy s SER 117 Ca 0.04 1.82 -0.32 0.00 0.48 0.00 0.00 55.95 57.97 2cvy s SER 117 Cb -0.09 -2.53 -0.14 0.00 0.10 0.00 0.00 66.02 63.36 2cvy s SER 117 CO 0.02 -1.33 1.60 0.44 0.98 0.00 0.00 173.24 174.96 2cvy h ASP 118 N 0.13 -1.05 -0.66 7.02 3.45 -1.93 -1.03 116.42 122.35 2cvy h ASP 118 Ca -0.46 0.09 0.06 0.00 0.43 0.00 0.00 57.03 57.15 2cvy h ASP 118 Cb 1.22 0.36 -0.08 0.00 -0.56 0.00 0.00 39.33 40.27 2cvy h ASP 118 CO 0.56 -0.53 -0.39 -0.67 -1.57 0.00 0.00 179.24 176.65 2cvy n ASP 119 N -5.48 -0.70 0.15 6.45 4.64 -1.26 -0.49 116.55 119.86 2cvy n ASP 119 Ca -0.10 1.41 0.01 0.00 -1.38 0.00 0.00 54.79 54.73 2cvy n ASP 119 Cb 0.38 -0.27 0.29 0.00 -1.04 0.00 0.00 41.12 40.48 2cvy n ASP 119 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2cvy h VAL 120 N 0.00 1.30 -0.22 5.18 2.07 -1.85 -2.23 116.25 120.50 2cvy h VAL 120 Ca 0.11 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 2cvy h VAL 120 Cb 0.27 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2cvy h VAL 120 CO -0.62 0.42 -0.02 0.22 0.02 0.00 0.00 177.57 177.60 2cvy h TYR 121 N 0.07 0.45 -0.37 1.57 3.20 -0.20 -1.61 116.97 120.07 2cvy h TYR 121 Ca 0.00 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.83 2cvy h TYR 121 Cb 0.76 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 2cvy h TYR 121 CO 0.00 0.61 0.25 -0.91 -1.64 0.00 0.00 178.16 176.48 2cvy h ASN 122 N 0.16 0.28 -0.13 -2.11 2.35 -0.59 -2.37 115.58 113.18 2cvy h ASN 122 Ca 0.06 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.66 2cvy h ASN 122 Cb 0.44 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.76 2cvy h ASN 122 CO 0.02 0.19 -0.50 0.40 -1.65 0.00 0.00 177.43 175.89 2cvy h ILE 123 N 0.32 1.35 -0.83 2.81 2.04 -1.15 -2.53 117.51 119.52 2cvy h ILE 123 Ca 0.16 -1.79 -0.04 0.00 1.00 0.00 0.00 64.86 64.19 2cvy h ILE 123 Cb 0.23 2.10 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 2cvy h ILE 123 CO -0.03 0.54 0.38 0.58 0.00 0.00 0.00 178.15 179.61 2cvy h VAL 124 N 0.19 1.26 -0.08 1.67 2.07 -1.00 -2.81 116.25 117.56 2cvy h VAL 124 Ca -0.03 -0.77 -0.17 0.00 0.82 0.00 0.00 66.70 66.56 2cvy h VAL 124 Cb 1.13 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2cvy h VAL 124 CO 0.10 0.32 -0.60 0.24 0.02 0.00 0.00 177.57 177.66 2cvy h MET 125 N 1.20 0.54 0.00 1.57 2.86 -1.44 -0.55 114.93 119.12 2cvy h MET 125 Ca 0.28 -0.48 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2cvy h MET 125 Cb 0.16 0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2cvy h MET 125 CO -0.03 1.11 0.00 0.39 1.06 0.00 0.00 176.91 179.44 2cvy n GLU 126 N -4.16 0.21 -1.49 1.72 1.02 -0.96 -3.02 120.64 113.95 2cvy n GLU 126 Ca -0.09 0.15 0.04 0.00 -0.02 0.00 0.00 57.16 57.24 2cvy n GLU 126 Cb 0.66 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.60 2cvy n GLU 126 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cvy n ASN 127 N -1.30 0.99 -0.02 1.62 4.13 -1.07 -4.96 115.26 114.64 2cvy n ASN 127 Ca 0.07 -2.00 0.01 0.00 1.68 0.00 0.00 54.58 54.34 2cvy n ASN 127 Cb 0.13 -0.30 0.34 0.00 -1.54 0.00 0.00 39.78 38.41 2cvy n ASN 127 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 2cvy h LYS 128 N 0.99 0.57 0.06 3.52 2.10 -1.01 -1.66 116.57 121.15 2cvy h LYS 128 Ca -0.23 -0.08 -0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2cvy h LYS 128 Cb 1.89 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 33.12 2cvy h LYS 128 CO 0.10 0.50 -0.03 -0.44 -2.00 0.00 0.00 179.45 177.57 2cvy h ASP 129 N 0.57 -0.07 -0.52 7.07 3.32 -1.89 0.38 116.42 125.28 2cvy h ASP 129 Ca 0.14 -0.54 0.07 0.00 0.02 0.00 0.00 57.03 56.72 2cvy h ASP 129 Cb 0.15 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.66 2cvy h ASP 129 CO -0.01 0.56 0.17 0.50 -1.72 0.00 0.00 179.24 178.74 2cvy h LYS 130 N -0.76 0.34 0.17 3.56 1.63 -1.96 -2.11 116.57 117.43 2cvy h LYS 130 Ca -0.01 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2cvy h LYS 130 Cb 0.61 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2cvy h LYS 130 CO 0.01 0.22 -0.08 -0.07 -3.45 0.00 0.00 179.45 176.09 2cvy h LEU 131 N 0.35 -0.19 -1.12 5.20 4.07 -1.33 -2.46 115.31 119.82 2cvy h LEU 131 Ca 0.25 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2cvy h LEU 131 Cb 0.29 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 2cvy h LEU 131 CO -0.27 0.12 0.43 0.78 -1.08 0.00 0.00 178.44 178.42 2cvy h ASN 132 N -0.51 0.92 0.28 -0.43 2.35 -0.85 -2.75 115.58 114.59 2cvy h ASN 132 Ca -0.02 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2cvy h ASN 132 Cb 0.39 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2cvy h ASN 132 CO 0.04 0.73 -0.28 -1.54 -1.65 0.00 0.00 177.43 174.73 2cvy n SER 133 N -4.37 0.91 0.10 5.81 3.41 -0.80 -3.48 113.62 115.21 2cvy n SER 133 Ca 0.08 -0.78 -0.05 0.00 -0.26 0.00 0.00 58.87 57.86 2cvy n SER 133 Cb 0.09 0.13 0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2cvy n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvy h ALA 134 N 3.58 0.65 -2.50 7.33 0.00 -1.12 -3.45 119.26 123.75 2cvy h ALA 134 Ca 0.00 -0.72 -0.53 0.00 0.00 0.00 0.00 54.91 53.66 2cvy h ALA 134 Cb 0.50 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.20 2cvy h ALA 134 CO 0.00 0.96 0.88 0.42 0.00 0.00 0.00 179.25 181.51 2cvy s ILE 135 N -3.22 3.10 -0.77 0.00 1.01 -1.22 -4.96 121.20 115.15 2cvy s ILE 135 Ca -0.01 0.68 -0.13 0.00 0.00 0.00 0.00 60.65 61.19 2cvy s ILE 135 Cb 0.11 -3.44 0.20 0.00 0.01 0.00 0.00 42.46 39.35 2cvy s ILE 135 CO 0.80 0.03 0.70 -0.69 0.00 0.00 0.00 174.94 175.77 2cvy s VAL 136 N 1.85 5.37 0.44 2.92 1.01 -1.26 -4.94 120.40 125.79 2cvy s VAL 136 Ca 0.69 -2.39 0.39 0.00 0.00 0.00 0.00 61.98 60.68 2cvy s VAL 136 Cb -0.39 -4.35 0.40 0.00 0.00 0.00 0.00 36.38 32.04 2cvy s VAL 136 CO 0.31 -0.99 2.20 1.88 0.00 0.00 0.00 175.10 178.50 2cvy h TYR 137 N 7.86 0.00 -0.06 5.22 -1.99 -1.98 -1.79 116.97 124.23 2cvy h TYR 137 Ca 0.04 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.79 2cvy h TYR 137 Cb 1.04 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.77 2cvy h TYR 137 CO 0.96 0.00 0.09 0.22 -0.00 0.00 0.00 178.16 179.43 2cvy h ASP 138 N 0.00 0.00 0.25 3.88 -0.00 -2.03 -2.65 116.42 115.88 2cvy h ASP 138 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2cvy h ASP 138 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.37 2cvy h ASP 138 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 179.24 179.78 2cvy n ARG 139 N -3.56 0.70 0.16 0.28 1.74 -0.67 -3.02 116.66 112.29 2cvy n ARG 139 Ca -0.02 0.01 0.01 0.00 -0.77 0.00 0.00 57.85 57.08 2cvy n ARG 139 Cb 0.18 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.37 2cvy n ARG 139 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2cvy h ASP 140 N 0.00 0.00 0.33 0.55 3.45 -1.69 -2.87 116.42 116.19 2cvy h ASP 140 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2cvy h ASP 140 Cb 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2cvy h ASP 140 CO 0.00 0.51 -0.07 0.49 -1.57 0.00 0.00 179.24 178.60 2cvy n PHE 141 N -3.79 0.00 0.58 4.55 3.72 -1.17 -3.94 117.46 117.42 2cvy n PHE 141 Ca -0.01 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.35 2cvy n PHE 141 Cb 0.55 -0.17 0.04 0.00 -0.94 0.00 0.00 39.48 38.96 2cvy n PHE 141 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2cvy n GLN 142 N -0.95 1.28 -2.45 -1.08 7.27 -1.08 -4.82 117.38 115.55 2cvy n GLN 142 Ca 0.16 -0.58 -0.05 0.00 0.07 0.00 0.00 57.00 56.60 2cvy n GLN 142 Cb 0.26 -1.26 -0.01 0.00 2.41 0.00 0.00 30.24 31.63 2cvy n GLN 142 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2cvy n TYR 143 N 0.18 0.19 -3.78 3.69 4.02 -1.25 -5.07 117.16 115.13 2cvy n TYR 143 Ca 0.11 -0.43 -0.26 0.00 -0.01 0.00 0.00 57.90 57.31 2cvy n TYR 143 Cb 0.70 -0.05 0.01 0.00 -0.02 0.00 0.00 39.34 39.97 2cvy n TYR 143 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2cvy s SER 144 N -1.47 4.67 -0.01 7.72 1.04 -1.26 -4.96 113.70 119.42 2cvy s SER 144 Ca 0.00 -1.24 -0.22 0.00 0.48 0.00 0.00 55.95 54.97 2cvy s SER 144 Cb 0.00 0.51 -0.14 0.00 0.10 0.00 0.00 66.02 66.49 2cvy s SER 144 CO 0.00 -1.20 1.00 0.22 0.98 0.00 0.00 173.24 174.24 2cvy h TYR 145 N 0.62 -0.49 0.00 5.02 3.20 -1.98 -1.21 116.97 122.13 2cvy h TYR 145 Ca -0.35 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.48 2cvy h TYR 145 Cb 1.31 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.73 2cvy h TYR 145 CO 0.95 -0.17 -0.13 0.27 -1.64 0.00 0.00 178.16 177.44 2cvy h PHE 146 N -0.98 0.00 -0.01 -3.82 -0.00 -1.98 -0.22 116.94 109.94 2cvy h PHE 146 Ca -0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.74 2cvy h PHE 146 Cb 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 36.50 2cvy h PHE 146 CO 0.02 0.13 -0.70 0.78 -0.00 0.00 0.00 178.31 178.54 2cvy h GLY 147 N 1.27 0.54 0.96 6.09 0.00 -1.68 -2.75 103.07 107.49 2cvy h GLY 147 Ca -0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 47.33 46.33 2cvy h GLY 147 CO 0.02 0.83 0.02 -2.75 0.00 0.00 0.00 176.54 174.65 2cvy h PHE 148 N 0.02 0.80 0.00 5.60 3.57 -1.02 -3.12 116.94 122.79 2cvy h PHE 148 Ca -0.08 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 2cvy h PHE 148 Cb 1.39 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 2cvy h PHE 148 CO 0.13 0.79 -0.01 0.87 -2.23 0.00 0.00 178.31 177.87 2cvy h LYS 149 N 0.58 0.00 -0.30 1.11 1.79 -1.11 -0.03 116.57 118.62 2cvy h LYS 149 Ca 0.12 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.45 2cvy h LYS 149 Cb 0.46 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.11 2cvy h LYS 149 CO 0.02 0.01 -0.39 1.15 -1.08 0.00 0.00 179.45 179.15 2cvy h THR 150 N 0.00 1.29 -0.34 -0.16 2.02 -1.43 0.27 112.91 114.56 2cvy h THR 150 Ca -0.00 -1.58 -0.04 0.00 0.77 0.00 0.00 66.41 65.57 2cvy h THR 150 Cb 0.01 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2cvy h THR 150 CO 0.00 0.51 0.06 -0.07 0.37 0.00 0.00 175.52 176.40 2cvy h LEU 151 N 0.55 0.54 0.12 2.58 3.38 -1.34 -2.55 115.31 118.60 2cvy h LEU 151 Ca 0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2cvy h LEU 151 Cb 0.98 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2cvy h LEU 151 CO 0.09 0.65 -0.06 -0.08 0.09 0.00 0.00 178.44 179.14 2cvy h GLU 152 N 0.40 -0.16 -0.83 1.13 4.81 -1.00 0.21 114.58 119.14 2cvy h GLU 152 Ca 0.11 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2cvy h GLU 152 Cb 0.34 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 2cvy h GLU 152 CO 0.01 0.15 0.52 -0.09 -0.73 0.00 0.00 179.01 178.87 2cvy h ARG 153 N -0.48 0.96 0.00 1.92 9.65 -1.01 -3.41 114.38 122.02 2cvy h ARG 153 Ca -0.02 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2cvy h ARG 153 Cb 0.39 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2cvy h ARG 153 CO 0.03 0.64 -0.24 -1.13 2.80 0.00 0.00 179.97 182.07 2cvy n SER 154 N -4.60 1.20 -0.11 -3.80 3.41 -0.96 -4.97 113.62 103.80 2cvy n SER 154 Ca 0.11 -0.07 -0.17 0.00 -0.26 0.00 0.00 58.87 58.47 2cvy n SER 154 Cb 0.12 0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 64.36 2cvy n SER 154 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2cvy n TYR 155 N -0.50 0.00 -2.14 7.33 4.02 0.54 -4.96 117.16 121.45 2cvy n TYR 155 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 2cvy n TYR 155 Cb 0.00 -0.82 -0.03 0.00 -0.02 0.00 0.00 39.34 38.47 2cvy n TYR 155 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2cvy s LEU 156 N -6.49 4.38 0.54 7.72 1.43 -0.06 -4.78 118.68 121.41 2cvy s LEU 156 Ca -0.30 2.40 -0.22 0.00 -1.03 0.00 0.00 54.13 54.98 2cvy s LEU 156 Cb 0.09 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 2cvy s LEU 156 CO 0.47 -0.65 1.30 0.18 0.23 0.00 0.00 176.35 177.89 2cvy n LEU 157 N 3.56 5.15 -4.29 1.79 4.77 -1.26 -4.81 117.00 121.92 2cvy n LEU 157 Ca 0.10 0.97 -0.26 0.00 -0.03 0.00 0.00 56.01 56.80 2cvy n LEU 157 Cb 0.42 -1.55 -0.14 0.00 -2.33 0.00 0.00 43.42 39.83 2cvy n LEU 157 CO 0.59 -0.74 -0.53 -0.13 -1.33 0.00 0.00 177.39 175.24 2cvy s ARG 158 N -2.80 1.36 0.00 3.23 0.52 -1.26 -0.63 118.95 119.37 2cvy s ARG 158 Ca 0.71 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2cvy s ARG 158 Cb -0.43 -1.56 0.00 0.00 0.52 0.00 0.00 34.95 33.48 2cvy s ARG 158 CO 0.50 0.39 0.00 1.51 0.02 0.00 0.00 175.30 177.71 2cvy n ILE 159 N 1.52 0.00 -2.32 1.52 3.06 0.84 -4.76 119.36 119.22 2cvy n ILE 159 Ca -0.18 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.65 2cvy n ILE 159 Cb 0.53 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.72 2cvy n ILE 159 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2cvy n ASN 160 N 0.00 5.66 -0.70 9.51 3.02 -1.26 -4.45 115.26 127.05 2cvy n ASN 160 Ca 0.00 -3.14 -0.08 0.00 -0.03 0.00 0.00 54.58 51.32 2cvy n ASN 160 Cb 0.00 -1.44 -0.04 0.00 -0.61 0.00 0.00 39.78 37.69 2cvy n ASN 160 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cvy n GLY 161 N 2.50 0.80 3.44 7.41 0.00 -1.26 -4.97 105.19 113.11 2cvy n GLY 161 Ca 0.42 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 2cvy n GLY 161 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cvy s GLN 162 N -2.59 3.55 0.16 1.61 0.74 -1.26 -5.06 119.66 116.80 2cvy s GLN 162 Ca 0.00 -0.59 -0.34 0.00 0.05 0.00 0.00 55.36 54.48 2cvy s GLN 162 Cb 0.00 -2.81 -0.15 0.00 1.10 0.00 0.00 33.01 31.15 2cvy s GLN 162 CO 0.00 0.21 1.31 0.28 -0.55 0.00 0.00 175.29 176.54 2cvy n VAL 163 N 3.58 0.52 0.02 1.34 0.31 -1.26 -0.11 118.33 122.72 2cvy n VAL 163 Ca -0.18 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2cvy n VAL 163 Cb 0.52 -1.03 -0.00 0.00 -0.91 0.00 0.00 33.84 32.42 2cvy n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cvy n ALA 164 N 2.12 2.06 -2.74 3.52 0.00 0.20 -4.74 120.51 120.93 2cvy n ALA 164 Ca 0.16 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.26 2cvy n ALA 164 Cb 0.25 -0.02 -0.15 0.00 0.00 0.00 0.00 19.45 19.52 2cvy n ALA 164 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cvy s GLU 165 N -1.40 2.72 0.55 0.00 2.02 -1.15 -4.85 118.70 116.59 2cvy s GLU 165 Ca 0.00 -0.80 -0.13 0.00 0.02 0.00 0.00 54.97 54.06 2cvy s GLU 165 Cb 0.00 -2.33 -0.06 0.00 0.10 0.00 0.00 34.13 31.85 2cvy s GLU 165 CO 0.03 0.41 0.98 1.03 0.02 0.00 0.00 175.26 177.73 2cvy s ARG 166 N -0.21 3.76 0.34 1.61 0.52 -1.26 -4.79 118.95 118.92 2cvy s ARG 166 Ca -0.01 0.79 0.12 0.00 -0.52 0.00 0.00 55.73 56.12 2cvy s ARG 166 Cb -0.13 -2.14 0.96 0.00 0.52 0.00 0.00 34.95 34.16 2cvy s ARG 166 CO 0.03 -0.38 1.73 -1.35 0.02 0.00 0.00 175.30 175.35 2cvy h PRO 167 N 0.36 0.50 -0.16 3.54 0.11 -1.99 -0.43 132.00 133.92 2cvy h PRO 167 Ca -0.46 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2cvy h PRO 167 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2cvy h PRO 167 CO 0.62 0.33 -0.22 1.96 -0.21 0.00 0.00 178.00 180.47 2cvy h GLN 168 N 0.51 0.28 -0.01 1.05 1.08 -1.94 -0.81 115.11 115.27 2cvy h GLN 168 Ca 0.64 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.75 2cvy h GLN 168 Cb 1.35 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.75 2cvy h GLN 168 CO -0.44 0.50 -0.00 0.45 -0.95 0.00 0.00 178.83 178.39 2cvy h HIS 169 N 0.26 0.03 -0.37 2.96 3.86 -1.48 -0.83 115.15 119.57 2cvy h HIS 169 Ca 0.04 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.32 2cvy h HIS 169 Cb 0.54 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.94 2cvy h HIS 169 CO 0.01 0.38 -0.06 1.25 0.86 0.00 0.00 177.93 180.37 2cvy h LEU 170 N -0.33 -0.28 -0.81 2.43 7.12 -1.19 0.40 115.31 122.65 2cvy h LEU 170 Ca 0.00 0.10 -0.03 0.00 0.13 0.00 0.00 57.88 58.09 2cvy h LEU 170 Cb 0.37 0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.67 2cvy h LEU 170 CO 0.00 -0.10 0.38 0.40 -0.13 0.00 0.00 178.44 178.99 2cvy h ILE 171 N 0.03 1.25 -0.22 4.05 2.04 -1.11 -0.15 117.51 123.40 2cvy h ILE 171 Ca 0.18 -0.72 -0.17 0.00 1.00 0.00 0.00 64.86 65.15 2cvy h ILE 171 Cb 0.27 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2cvy h ILE 171 CO -0.36 0.31 -0.57 -0.03 0.00 0.00 0.00 178.15 177.50 2cvy h MET 172 N 1.15 0.69 -0.51 2.37 4.05 -0.63 -0.45 114.93 121.59 2cvy h MET 172 Ca 0.28 -0.44 0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2cvy h MET 172 Cb 0.13 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.94 2cvy h MET 172 CO -0.03 1.06 0.24 -0.09 0.23 0.00 0.00 176.91 178.32 2cvy h ARG 173 N 0.52 0.45 -0.30 0.39 2.43 0.11 -1.29 114.38 116.69 2cvy h ARG 173 Ca 0.01 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2cvy h ARG 173 Cb 1.14 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2cvy h ARG 173 CO 0.11 0.30 0.09 0.28 -1.51 0.00 0.00 179.97 179.25 2cvy h VAL 174 N 0.46 1.20 -0.73 0.20 2.07 -0.81 0.16 116.25 118.80 2cvy h VAL 174 Ca 0.23 -0.65 0.09 0.00 0.82 0.00 0.00 66.70 67.19 2cvy h VAL 174 Cb 0.17 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 2cvy h VAL 174 CO -0.18 0.22 0.38 0.00 0.02 0.00 0.00 177.57 178.01 2cvy h ALA 175 N 0.93 1.02 -0.05 1.67 0.00 -0.88 0.05 119.26 121.99 2cvy h ALA 175 Ca 0.10 0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 2cvy h ALA 175 Cb 0.24 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2cvy h ALA 175 CO -0.00 -0.00 -0.92 -0.07 0.00 0.00 0.00 179.25 178.25 2cvy h LEU 176 N 0.65 0.80 -0.78 0.00 -0.00 -1.05 -1.69 115.31 113.24 2cvy h LEU 176 Ca 0.36 -0.60 0.07 0.00 -0.00 0.00 0.00 57.88 57.71 2cvy h LEU 176 Cb 0.35 -0.24 -0.06 0.00 -0.00 0.00 0.00 40.66 40.70 2cvy h LEU 176 CO -0.25 1.39 0.45 1.23 -0.00 0.00 0.00 178.44 181.26 2cvy h GLY 177 N 0.72 1.18 0.63 0.83 0.00 -0.08 0.43 103.07 106.77 2cvy h GLY 177 Ca -0.09 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2cvy h GLY 177 CO 0.18 0.18 -0.01 -2.22 0.00 0.00 0.00 176.54 174.66 2cvy h ILE 178 N 0.81 1.25 0.00 2.60 2.04 -1.00 -3.40 117.51 119.81 2cvy h ILE 178 Ca 0.36 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2cvy h ILE 178 Cb 0.25 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2cvy h ILE 178 CO -0.20 0.22 -1.48 1.41 0.00 0.00 0.00 178.15 178.09 2cvy n HIS 179 N -4.93 0.13 0.00 1.37 8.25 -0.64 -4.59 115.22 114.81 2cvy n HIS 179 Ca -0.08 0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2cvy n HIS 179 Cb 0.20 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.91 2cvy n HIS 179 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvy n GLY 180 N 1.33 3.49 0.10 -1.41 0.00 0.15 -2.11 105.19 106.73 2cvy n GLY 180 Ca -0.01 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2cvy n GLY 180 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvy n ARG 181 N 14.00 0.13 -2.60 1.61 5.12 -1.26 -4.37 116.66 129.29 2cvy n ARG 181 Ca 0.00 0.41 -0.43 0.00 -1.93 0.00 0.00 57.85 55.90 2cvy n ARG 181 Cb 0.00 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 29.53 2cvy n ARG 181 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2cvy n ASP 182 N -2.03 4.94 -0.27 0.55 4.64 -0.90 -4.78 116.55 118.70 2cvy n ASP 182 Ca 0.02 -2.93 -0.06 0.00 -1.38 0.00 0.00 54.79 50.44 2cvy n ASP 182 Cb 0.18 -1.70 0.06 0.00 -1.04 0.00 0.00 41.12 38.63 2cvy n ASP 182 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2cvy h ILE 183 N 5.21 1.24 -0.38 5.18 5.03 -1.88 0.08 117.51 131.99 2cvy h ILE 183 Ca 0.43 -0.63 -0.08 0.00 -0.12 0.00 0.00 64.86 64.45 2cvy h ILE 183 Cb 0.85 0.28 -0.02 0.00 -3.03 0.00 0.00 36.82 34.90 2cvy h ILE 183 CO 1.44 0.27 -0.09 -0.33 -0.68 0.00 0.00 178.15 178.76 2cvy h GLU 184 N 1.05 0.66 -0.22 2.37 4.39 -1.96 0.62 114.58 121.48 2cvy h GLU 184 Ca 0.26 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 2cvy h GLU 184 Cb 0.09 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 2cvy h GLU 184 CO -0.04 0.74 0.02 0.00 -1.16 0.00 0.00 179.01 178.58 2cvy h ALA 185 N 1.30 0.30 -0.19 3.43 0.00 -1.78 -2.42 119.26 119.90 2cvy h ALA 185 Ca 0.11 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2cvy h ALA 185 Cb 0.52 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2cvy h ALA 185 CO 0.03 -0.01 -0.16 0.00 0.00 0.00 0.00 179.25 179.11 2cvy h ALA 186 N 0.83 -0.03 -0.46 0.00 0.00 -0.58 -1.40 119.26 117.62 2cvy h ALA 186 Ca 0.07 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2cvy h ALA 186 Cb 0.35 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2cvy h ALA 186 CO 0.01 -0.59 0.27 -0.07 0.00 0.00 0.00 179.25 178.87 2cvy h LEU 187 N -0.17 0.54 -0.24 0.00 4.07 -0.89 0.22 115.31 118.85 2cvy h LEU 187 Ca 0.11 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 2cvy h LEU 187 Cb 0.34 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2cvy h LEU 187 CO -0.29 0.43 -0.07 -0.08 -1.08 0.00 0.00 178.44 177.35 2cvy h GLU 188 N 0.63 0.47 -0.73 1.13 4.81 -1.04 -2.09 114.58 117.75 2cvy h GLU 188 Ca 0.17 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2cvy h GLU 188 Cb -0.01 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2cvy h GLU 188 CO -0.03 0.71 0.32 1.15 -0.73 0.00 0.00 179.01 180.42 2cvy h THR 189 N 0.20 1.25 -0.33 0.32 2.02 -0.65 -0.65 112.91 115.06 2cvy h THR 189 Ca 0.06 -0.74 0.07 0.00 0.77 0.00 0.00 66.41 66.57 2cvy h THR 189 Cb 0.54 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.26 2cvy h THR 189 CO 0.03 0.30 -0.09 0.22 0.37 0.00 0.00 175.52 176.34 2cvy h TYR 190 N 1.04 -0.21 -0.21 3.16 3.20 -0.51 0.91 116.97 124.36 2cvy h TYR 190 Ca 0.25 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.10 2cvy h TYR 190 Cb 0.17 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2cvy h TYR 190 CO 0.01 -0.16 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.42 2cvy h ASN 191 N -0.02 0.39 -0.52 -2.11 2.35 -1.00 -0.33 115.58 114.35 2cvy h ASN 191 Ca 0.16 -0.36 -0.10 0.00 -0.55 0.00 0.00 56.30 55.45 2cvy h ASN 191 Cb 0.26 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2cvy h ASN 191 CO -0.35 0.66 -0.07 -0.07 -1.65 0.00 0.00 177.43 175.96 2cvy h LEU 192 N 0.12 0.96 -0.28 1.61 3.38 -0.98 -0.66 115.31 119.45 2cvy h LEU 192 Ca 0.05 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 2cvy h LEU 192 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2cvy h LEU 192 CO 0.02 1.07 -0.12 0.24 0.09 0.00 0.00 178.44 179.74 2cvy h MET 193 N 0.83 0.57 -0.40 1.13 2.86 -0.84 -0.31 114.93 118.77 2cvy h MET 193 Ca 0.14 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 2cvy h MET 193 Cb 0.62 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2cvy h MET 193 CO 0.04 0.81 -0.03 0.66 1.06 0.00 0.00 176.91 179.45 2cvy h SER 194 N 0.32 0.63 1.08 1.22 4.64 -0.96 -0.59 113.55 119.89 2cvy h SER 194 Ca 0.06 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2cvy h SER 194 Cb 0.62 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2cvy h SER 194 CO 0.04 0.72 0.00 0.18 -0.87 0.00 0.00 176.83 176.90 2cvy n LEU 195 N -4.23 0.69 -0.41 5.97 4.77 -0.26 -4.97 117.00 118.56 2cvy n LEU 195 Ca 0.02 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2cvy n LEU 195 Cb 0.29 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2cvy n LEU 195 CO 0.41 -0.35 0.00 0.29 -1.33 0.00 0.00 177.39 176.41 2cvy n LYS 196 N -2.19 0.00 0.08 3.23 5.02 -0.23 -4.98 118.16 119.08 2cvy n LYS 196 Ca 0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.20 2cvy n LYS 196 Cb 0.33 -2.26 -0.13 0.00 -0.02 0.00 0.00 35.03 32.95 2cvy n LYS 196 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2cvy h TYR 197 N 0.00 0.29 -3.48 2.13 -1.99 -1.28 -3.44 116.97 109.20 2cvy h TYR 197 Ca 0.00 -0.21 -0.04 0.00 2.00 0.00 0.00 58.73 60.48 2cvy h TYR 197 Cb 0.88 -0.01 -0.07 0.00 2.00 0.00 0.00 36.73 39.52 2cvy h TYR 197 CO 0.00 1.18 -0.01 -0.59 -0.00 0.00 0.00 178.16 178.74 2cvy s PHE 198 N -2.67 0.27 0.34 4.88 -0.71 -1.25 -0.30 117.98 118.55 2cvy s PHE 198 Ca -0.03 -0.67 0.02 0.00 -1.04 0.00 0.00 56.93 55.21 2cvy s PHE 198 Cb 0.08 0.34 -0.01 0.00 -1.21 0.00 0.00 43.02 42.22 2cvy s PHE 198 CO 0.85 -1.11 0.40 -0.08 -1.34 0.00 0.00 175.22 173.95 2cvy s THR 199 N -3.79 0.00 0.27 -4.49 -1.32 -0.27 -4.39 115.64 101.65 2cvy s THR 199 Ca 0.20 -1.76 0.11 0.00 -1.21 0.00 0.00 61.69 59.02 2cvy s THR 199 Cb -0.02 -2.60 -0.05 0.00 -1.51 0.00 0.00 72.50 68.32 2cvy s THR 199 CO 0.10 0.00 -0.10 -1.00 -2.21 0.00 0.00 174.62 171.41 2cvy s HIS 200 N -3.15 2.51 0.85 9.09 3.76 -1.26 -1.66 115.29 125.43 2cvy s HIS 200 Ca 0.35 -0.27 -0.12 0.00 -0.15 0.00 0.00 55.06 54.87 2cvy s HIS 200 Cb 0.01 -1.11 0.11 0.00 1.11 0.00 0.00 32.58 32.70 2cvy s HIS 200 CO 0.24 0.66 1.17 0.00 -0.85 0.00 0.00 174.74 175.96 2cvy s ALA 201 N -2.36 1.69 0.21 -1.40 0.00 -1.00 -4.75 121.76 114.15 2cvy s ALA 201 Ca 0.30 0.70 -0.20 0.00 0.00 0.00 0.00 51.96 52.75 2cvy s ALA 201 Cb -0.06 -3.46 0.17 0.00 0.00 0.00 0.00 23.12 19.77 2cvy s ALA 201 CO 0.17 -2.48 1.56 0.77 0.00 0.00 0.00 175.76 175.78 2cvy h SER 202 N -1.36 -1.52 -0.00 0.00 0.02 -1.92 -2.05 113.55 106.72 2cvy h SER 202 Ca -0.45 0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2cvy h SER 202 Cb 1.28 0.76 -0.00 0.00 0.14 0.00 0.00 62.40 64.58 2cvy h SER 202 CO 0.44 -0.29 -0.02 -0.65 -1.14 0.00 0.00 176.83 175.18 2cvy h PRO 203 N -0.04 0.06 -0.10 3.45 0.11 -1.88 0.24 132.00 133.84 2cvy h PRO 203 Ca 0.29 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.39 2cvy h PRO 203 Cb 0.56 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 2cvy h PRO 203 CO -0.93 0.08 0.02 1.15 -0.21 0.00 0.00 178.00 178.12 2cvy h THR 204 N 0.06 1.21 -0.68 -1.15 2.02 -1.34 -1.74 112.91 111.28 2cvy h THR 204 Ca 0.02 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2cvy h THR 204 Cb 0.07 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2cvy h THR 204 CO 0.00 0.18 0.27 -0.07 0.37 0.00 0.00 175.52 176.28 2cvy h LEU 205 N -0.06 0.92 -0.26 2.58 3.38 -0.91 0.43 115.31 121.40 2cvy h LEU 205 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2cvy h LEU 205 Cb 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2cvy h LEU 205 CO 0.00 0.82 0.01 -0.26 0.09 0.00 0.00 178.44 179.11 2cvy h PHE 206 N 0.99 0.49 0.00 1.13 0.05 -1.03 -3.41 116.94 115.15 2cvy h PHE 206 Ca 0.23 -0.08 0.00 0.00 3.82 0.00 0.00 57.97 61.94 2cvy h PHE 206 Cb 0.19 -0.13 0.00 0.00 2.00 0.00 0.00 35.95 38.01 2cvy h PHE 206 CO 0.02 0.60 -0.77 0.09 -0.18 0.00 0.00 178.31 178.06 2cvy n ASN 207 N -4.63 2.48 -4.68 2.17 3.02 -0.66 -4.91 115.26 108.06 2cvy n ASN 207 Ca -0.03 -0.24 -0.45 0.00 -0.03 0.00 0.00 54.58 53.82 2cvy n ASN 207 Cb 0.23 1.11 -0.04 0.00 -0.61 0.00 0.00 39.78 40.47 2cvy n ASN 207 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cvy n ALA 208 N -1.41 1.44 -0.72 5.41 0.00 0.15 -2.32 120.51 123.05 2cvy n ALA 208 Ca -0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2cvy n ALA 208 Cb 0.09 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.02 2cvy n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvy n GLY 209 N 4.16 0.70 3.99 0.00 0.00 -1.26 -4.45 105.19 108.33 2cvy n GLY 209 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 2cvy n GLY 209 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvy s THR 210 N -2.41 3.59 0.40 2.61 -4.23 -0.98 -2.07 115.64 112.55 2cvy s THR 210 Ca 0.00 -1.02 0.08 0.00 -1.18 0.00 0.00 61.69 59.57 2cvy s THR 210 Cb 0.00 -3.23 0.21 0.00 1.34 0.00 0.00 72.50 70.83 2cvy s THR 210 CO 0.00 -0.09 1.99 1.55 -0.54 0.00 0.00 174.62 177.53 2cvy h PRO 211 N 0.81 0.37 -3.26 3.99 0.13 -1.79 -3.28 132.00 128.97 2cvy h PRO 211 Ca -0.43 -0.05 -0.66 0.00 -0.87 0.00 0.00 66.00 63.98 2cvy h PRO 211 Cb 1.27 -0.07 -0.39 0.00 0.13 0.00 0.00 31.00 31.94 2cvy h PRO 211 CO 0.50 0.35 -0.38 0.15 -0.23 0.00 0.00 178.00 178.39 2cvy s LYS 212 N -5.10 2.72 -1.11 0.86 -0.14 -1.26 -4.96 119.74 110.76 2cvy s LYS 212 Ca -0.07 -3.16 -0.18 0.00 -1.36 0.00 0.00 55.97 51.20 2cvy s LYS 212 Cb 0.16 -3.65 0.10 0.00 -1.68 0.00 0.00 37.83 32.77 2cvy s LYS 212 CO 0.73 -1.25 1.44 -1.25 -0.76 0.00 0.00 175.35 174.26 2cvy s PRO 213 N -1.14 3.81 -0.68 -1.68 0.04 -1.24 -4.90 135.00 129.21 2cvy s PRO 213 Ca 0.24 -1.85 -0.17 0.00 0.04 0.00 0.00 61.00 59.26 2cvy s PRO 213 Cb -0.10 -5.22 0.14 0.00 0.04 0.00 0.00 34.50 29.36 2cvy s PRO 213 CO -0.12 -2.01 0.73 -1.14 0.04 0.00 0.00 177.00 174.50 2cvy s GLN 214 N 3.40 3.24 0.00 4.56 -0.44 -1.26 0.37 119.66 129.53 2cvy s GLN 214 Ca 0.44 -1.75 0.24 0.00 -2.50 0.00 0.00 55.36 51.79 2cvy s GLN 214 Cb -0.01 -4.39 0.19 0.00 -1.64 0.00 0.00 33.01 27.16 2cvy s GLN 214 CO -0.03 -1.46 1.23 -1.33 0.50 0.00 0.00 175.29 174.20 2cvy n MET 215 N 5.53 1.70 -3.59 1.67 2.81 -1.26 -4.51 117.12 119.47 2cvy n MET 215 Ca -0.01 -1.37 -0.37 0.00 -1.81 0.00 0.00 57.70 54.14 2cvy n MET 215 Cb 0.44 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.41 2cvy n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2cvy s SER 216 N -2.24 6.57 0.14 7.83 0.01 -1.26 -3.20 113.70 121.55 2cvy s SER 216 Ca 0.24 0.68 -0.14 0.00 1.31 0.00 0.00 55.95 58.04 2cvy s SER 216 Cb 0.19 -2.19 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2cvy s SER 216 CO 0.44 0.25 1.63 0.28 0.41 0.00 0.00 173.24 176.25 2cvy h SER 217 N 5.55 0.68 -5.22 2.44 0.02 -1.72 -3.45 113.55 111.85 2cvy h SER 217 Ca -0.48 -0.24 -0.07 0.00 -0.84 0.00 0.00 61.79 60.15 2cvy h SER 217 Cb 1.20 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.49 2cvy h SER 217 CO 0.66 0.75 -0.03 0.00 -1.14 0.00 0.00 176.83 177.08 2cvy s PHE 219 N -3.58 0.28 -0.28 0.00 0.40 -0.29 -1.46 117.98 113.04 2cvy s PHE 219 Ca 0.21 -0.28 -0.00 0.00 -0.60 0.00 0.00 56.93 56.26 2cvy s PHE 219 Cb -0.02 -0.18 0.05 0.00 0.51 0.00 0.00 43.02 43.38 2cvy s PHE 219 CO 0.11 -0.08 -0.04 -0.51 0.70 0.00 0.00 175.22 175.40 2cvy s LEU 220 N -0.78 3.66 -0.19 -0.37 1.43 0.50 -0.85 118.68 122.08 2cvy s LEU 220 Ca -0.07 -1.24 -0.09 0.00 -1.03 0.00 0.00 54.13 51.71 2cvy s LEU 220 Cb -0.05 -1.66 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2cvy s LEU 220 CO -0.00 -0.22 0.10 -0.69 0.23 0.00 0.00 176.35 175.76 2cvy s VAL 221 N 1.22 5.12 0.00 -1.59 1.01 0.57 -1.82 120.40 124.91 2cvy s VAL 221 Ca -0.05 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 2cvy s VAL 221 Cb -0.19 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2cvy s VAL 221 CO -0.03 0.46 1.00 0.00 0.00 0.00 0.00 175.10 176.54 2cvy s ALA 222 N 0.27 3.19 0.03 5.51 0.00 -1.26 -2.58 121.76 126.93 2cvy s ALA 222 Ca 0.06 0.57 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 2cvy s ALA 222 Cb -0.12 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 2cvy s ALA 222 CO -0.01 -0.26 1.95 -0.12 0.00 0.00 0.00 175.76 177.32 2cvy n MET 223 N 3.94 2.79 0.17 0.00 1.56 -1.05 -4.71 117.12 119.81 2cvy n MET 223 Ca 0.06 1.02 0.02 0.00 -0.27 0.00 0.00 57.70 58.53 2cvy n MET 223 Cb 0.50 -2.96 0.31 0.00 2.15 0.00 0.00 33.22 33.22 2cvy n MET 223 CO 0.00 0.00 0.00 0.87 -0.73 0.00 0.00 175.97 176.11 2cvy h LYS 224 N 10.22 0.00 -1.06 2.12 1.57 -1.92 -3.45 116.57 124.05 2cvy h LYS 224 Ca -0.49 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.53 2cvy h LYS 224 Cb 1.24 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 33.28 2cvy h LYS 224 CO 0.94 0.45 0.95 -2.00 -0.57 0.00 0.00 179.45 179.22 2cvy s GLU 225 N -3.97 0.07 -1.38 3.15 2.12 -1.26 -4.84 118.70 112.58 2cvy s GLU 225 Ca -0.02 0.02 -0.09 0.00 0.36 0.00 0.00 54.97 55.23 2cvy s GLU 225 Cb 0.14 0.03 -0.07 0.00 0.26 0.00 0.00 34.13 34.48 2cvy s GLU 225 CO 0.73 -0.02 2.65 -3.47 -0.54 0.00 0.00 175.26 174.61 2cvy n ASP 226 N 0.52 7.26 -3.71 -1.70 4.64 -1.26 -3.76 116.55 118.55 2cvy n ASP 226 Ca -0.00 -2.50 -0.12 0.00 -1.38 0.00 0.00 54.79 50.78 2cvy n ASP 226 Cb 0.59 -1.41 -0.07 0.00 -1.04 0.00 0.00 41.12 39.19 2cvy n ASP 226 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2cvy s SER 227 N 2.65 -0.20 0.28 1.67 1.04 -1.26 -4.95 113.70 112.94 2cvy s SER 227 Ca 0.59 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.91 2cvy s SER 227 Cb 0.15 0.40 0.67 0.00 0.10 0.00 0.00 66.02 67.34 2cvy s SER 227 CO -0.05 -0.66 1.67 0.40 0.98 0.00 0.00 173.24 175.58 2cvy h ILE 228 N 3.05 0.40 -0.00 -1.02 1.08 -1.99 0.12 117.51 119.15 2cvy h ILE 228 Ca -0.32 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 2cvy h ILE 228 Cb 1.21 0.10 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 2cvy h ILE 228 CO 0.45 0.05 -0.14 -0.33 -0.69 0.00 0.00 178.15 177.50 2cvy h GLU 229 N 0.28 -0.22 -0.26 2.37 3.07 -1.96 -0.77 114.58 117.09 2cvy h GLU 229 Ca 0.53 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.33 2cvy h GLU 229 Cb 1.03 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2cvy h GLU 229 CO -0.59 -0.15 -0.15 0.78 -1.40 0.00 0.00 179.01 177.51 2cvy h GLY 230 N -0.23 0.61 0.90 -3.84 0.00 -1.52 0.25 103.07 99.25 2cvy h GLY 230 Ca 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.84 2cvy h GLY 230 CO -0.14 0.51 0.40 -2.22 0.00 0.00 0.00 176.54 175.10 2cvy h ILE 231 N 0.30 1.10 0.00 2.60 2.04 -0.76 -0.22 117.51 122.56 2cvy h ILE 231 Ca 0.06 -0.27 -0.19 0.00 1.00 0.00 0.00 64.86 65.45 2cvy h ILE 231 Cb 0.67 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2cvy h ILE 231 CO 0.04 0.15 -0.92 1.88 0.00 0.00 0.00 178.15 179.30 2cvy h TYR 232 N 0.80 0.00 -0.63 1.37 -1.99 -0.96 0.04 116.97 115.60 2cvy h TYR 232 Ca 0.25 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.91 2cvy h TYR 232 Cb -0.01 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 2cvy h TYR 232 CO -0.04 0.92 0.10 -0.44 -0.00 0.00 0.00 178.16 178.69 2cvy h ASP 233 N 0.00 0.97 -0.28 3.88 3.45 -0.42 -1.73 116.42 122.29 2cvy h ASP 233 Ca -0.01 -0.22 -0.09 0.00 0.43 0.00 0.00 57.03 57.14 2cvy h ASP 233 Cb 1.63 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 40.14 2cvy h ASP 233 CO 0.12 0.97 -0.17 0.74 -1.57 0.00 0.00 179.24 179.33 2cvy h THR 234 N 0.96 1.30 -0.21 0.35 2.02 -0.80 -2.25 112.91 114.28 2cvy h THR 234 Ca 0.19 -1.28 0.04 0.00 0.77 0.00 0.00 66.41 66.14 2cvy h THR 234 Cb 0.41 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 2cvy h THR 234 CO 0.01 0.41 -0.06 0.25 0.37 0.00 0.00 175.52 176.50 2cvy h LEU 235 N 0.35 -0.21 -0.52 2.58 5.85 -0.98 -0.74 115.31 121.63 2cvy h LEU 235 Ca 0.06 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.93 2cvy h LEU 235 Cb 0.69 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 2cvy h LEU 235 CO 0.05 -0.08 0.13 0.50 -0.34 0.00 0.00 178.44 178.70 2cvy h LYS 236 N -0.01 0.26 -0.57 1.25 3.64 -1.28 -0.13 116.57 119.73 2cvy h LYS 236 Ca 0.10 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2cvy h LYS 236 Cb 0.17 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2cvy h LYS 236 CO -0.22 0.18 0.30 1.49 -2.27 0.00 0.00 179.45 178.92 2cvy h GLU 237 N 0.27 0.81 -0.12 1.90 4.81 -0.99 0.13 114.58 121.39 2cvy h GLU 237 Ca 0.26 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2cvy h GLU 237 Cb 0.35 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2cvy h GLU 237 CO -0.32 0.64 -0.14 0.00 -0.73 0.00 0.00 179.01 178.45 2cvy h ALA 239 N 1.67 0.20 -0.39 0.00 0.00 -0.32 -2.41 119.26 118.01 2cvy h ALA 239 Ca 0.04 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2cvy h ALA 239 Cb 0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2cvy h ALA 239 CO 0.02 0.19 0.19 -0.07 0.00 0.00 0.00 179.25 179.58 2cvy h LEU 240 N -0.02 0.28 -1.85 0.00 3.38 -0.52 -2.59 115.31 114.00 2cvy h LEU 240 Ca 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2cvy h LEU 240 Cb 0.84 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2cvy h LEU 240 CO 0.06 0.21 0.08 0.40 0.09 0.00 0.00 178.44 179.28 2cvy h ILE 241 N 0.40 1.04 0.00 1.22 2.04 -0.85 -2.58 117.51 118.79 2cvy h ILE 241 Ca 0.16 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.93 2cvy h ILE 241 Cb 0.07 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2cvy h ILE 241 CO -0.11 0.04 -0.22 -1.20 0.00 0.00 0.00 178.15 176.66 2cvy n SER 242 N -4.51 0.35 0.28 1.72 7.64 -0.91 -2.40 113.62 115.79 2cvy n SER 242 Ca -0.01 0.25 0.15 0.00 1.01 0.00 0.00 58.87 60.27 2cvy n SER 242 Cb 0.09 -0.24 0.84 0.00 -1.01 0.00 0.00 64.21 63.88 2cvy n SER 242 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2cvy h LYS 243 N 0.00 0.00 0.00 1.43 1.57 -1.24 -2.96 116.57 115.37 2cvy h LYS 243 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cvy h LYS 243 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2cvy h LYS 243 CO 0.00 0.07 0.00 0.25 -0.57 0.00 0.00 179.45 179.20 2cvy n THR 244 N -3.58 0.56 -1.52 -0.16 -2.24 -1.21 -5.13 114.28 101.01 2cvy n THR 244 Ca -0.02 -0.65 0.02 0.00 -2.27 0.00 0.00 64.05 61.13 2cvy n THR 244 Cb 0.18 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 2cvy n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cvy n ALA 245 N -0.28 -0.74 0.00 6.98 0.00 -1.01 -5.02 120.51 120.44 2cvy n ALA 245 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2cvy n ALA 245 Cb 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2cvy n ALA 245 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvy n GLY 246 N -0.54 1.20 3.77 0.00 0.00 -1.26 -4.90 105.19 103.46 2cvy n GLY 246 Ca 0.00 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 2cvy n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cvy s GLY 247 N -0.45 1.65 -0.10 -0.02 0.00 0.06 -4.68 107.32 103.79 2cvy s GLY 247 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 44.72 44.84 2cvy s GLY 247 CO 0.00 0.47 -0.17 -0.42 0.00 0.00 0.00 173.10 172.98 2cvy s ILE 248 N -2.97 1.58 -0.28 0.90 1.01 -0.79 -1.14 121.20 119.51 2cvy s ILE 248 Ca 0.61 -0.72 -0.10 0.00 0.00 0.00 0.00 60.65 60.44 2cvy s ILE 248 Cb -0.16 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 2cvy s ILE 248 CO 0.56 0.46 0.14 -0.83 0.00 0.00 0.00 174.94 175.27 2cvy s GLY 249 N 0.70 1.86 -0.13 6.18 0.00 -0.03 0.21 107.32 116.10 2cvy s GLY 249 Ca -0.12 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.41 2cvy s GLY 249 CO 0.03 0.64 -0.20 -2.27 0.00 0.00 0.00 173.10 171.29 2cvy s LEU 250 N 1.67 2.02 -0.16 0.66 2.96 0.38 -0.31 118.68 125.89 2cvy s LEU 250 Ca 0.06 -0.57 -0.09 0.00 -0.22 0.00 0.00 54.13 53.31 2cvy s LEU 250 Cb -0.16 -1.36 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 2cvy s LEU 250 CO 0.07 0.06 0.16 -1.38 -1.32 0.00 0.00 176.35 173.94 2cvy s HIS 251 N 0.88 3.49 -0.13 5.38 -3.43 -1.06 -0.01 115.29 120.41 2cvy s HIS 251 Ca -0.06 0.45 0.17 0.00 -0.80 0.00 0.00 55.06 54.81 2cvy s HIS 251 Cb -0.15 -2.10 0.42 0.00 -1.43 0.00 0.00 32.58 29.31 2cvy s HIS 251 CO -0.02 0.46 1.20 0.44 -2.00 0.00 0.00 174.74 174.81 2cvy n ILE 252 N 2.92 1.35 0.29 -5.38 -5.35 -1.04 -2.54 119.36 109.60 2cvy n ILE 252 Ca -0.17 -2.35 0.17 0.00 -0.27 0.00 0.00 62.75 60.13 2cvy n ILE 252 Cb 0.53 0.23 0.86 0.00 -1.74 0.00 0.00 39.64 39.53 2cvy n ILE 252 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2cvy h HIS 253 N 0.97 0.00 -0.02 4.28 -0.00 -1.95 -2.89 115.15 115.54 2cvy h HIS 253 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 2cvy h HIS 253 Cb 1.34 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.75 2cvy h HIS 253 CO 0.52 0.00 -0.08 0.27 -0.00 0.00 0.00 177.93 178.64 2cvy n ASN 254 N -2.75 2.36 -4.70 2.45 6.94 -1.26 -4.64 115.26 113.67 2cvy n ASN 254 Ca -0.01 -1.74 -0.40 0.00 -0.02 0.00 0.00 54.58 52.41 2cvy n ASN 254 Cb 0.12 0.08 -0.05 0.00 -2.36 0.00 0.00 39.78 37.57 2cvy n ASN 254 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2cvy s ILE 255 N -2.10 5.04 0.42 1.53 -1.09 -1.09 -4.47 121.20 119.44 2cvy s ILE 255 Ca 0.29 1.31 -0.26 0.00 -2.23 0.00 0.00 60.65 59.76 2cvy s ILE 255 Cb 0.20 -3.99 -0.09 0.00 -1.58 0.00 0.00 42.46 37.01 2cvy s ILE 255 CO 0.36 0.20 1.37 0.00 -1.23 0.00 0.00 174.94 175.64 2cvy s ARG 256 N 1.25 3.86 0.74 2.79 1.70 -1.26 -4.69 118.95 123.33 2cvy s ARG 256 Ca 0.33 2.30 -0.11 0.00 -0.47 0.00 0.00 55.73 57.78 2cvy s ARG 256 Cb -0.17 -2.73 0.04 0.00 -0.57 0.00 0.00 34.95 31.53 2cvy s ARG 256 CO 0.14 -0.64 1.12 -1.54 -1.08 0.00 0.00 175.30 173.30 2cvy s SER 257 N -0.60 5.08 0.09 -2.89 1.04 -1.26 -4.32 113.70 110.85 2cvy s SER 257 Ca 0.58 0.96 -0.35 0.00 0.48 0.00 0.00 55.95 57.62 2cvy s SER 257 Cb -0.41 -1.65 -0.18 0.00 0.10 0.00 0.00 66.02 63.88 2cvy s SER 257 CO 0.53 -1.55 0.94 0.41 0.98 0.00 0.00 173.24 174.56 2cvy n THR 258 N -3.10 0.73 -0.15 2.02 -1.04 -1.26 -1.97 114.28 109.50 2cvy n THR 258 Ca 0.07 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2cvy n THR 258 Cb 0.59 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 2cvy n THR 258 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cvy n GLY 259 N 1.78 1.49 3.78 3.41 0.00 -0.54 -4.92 105.19 110.18 2cvy n GLY 259 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 2cvy n GLY 259 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cvy s SER 260 N -3.12 6.29 0.41 1.61 0.01 -0.83 -4.63 113.70 113.43 2cvy s SER 260 Ca 0.00 2.19 -0.25 0.00 1.31 0.00 0.00 55.95 59.20 2cvy s SER 260 Cb 0.00 -2.59 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 2cvy s SER 260 CO 0.00 -0.83 1.16 -0.47 0.41 0.00 0.00 173.24 173.52 2cvy s TYR 261 N -1.64 3.05 -0.08 2.43 6.14 -1.26 0.02 117.35 126.02 2cvy s TYR 261 Ca 0.63 1.55 0.01 0.00 0.64 0.00 0.00 57.07 59.91 2cvy s TYR 261 Cb -0.25 -3.38 0.02 0.00 0.42 0.00 0.00 41.96 38.76 2cvy s TYR 261 CO 0.31 -1.31 -0.09 0.42 0.64 0.00 0.00 175.55 175.51 2cvy s ILE 262 N -1.44 1.00 0.22 3.14 1.01 -1.25 -4.79 121.20 119.10 2cvy s ILE 262 Ca 0.58 -0.35 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 2cvy s ILE 262 Cb -0.30 -0.96 -0.09 0.00 0.01 0.00 0.00 42.46 41.12 2cvy s ILE 262 CO 0.38 0.34 1.32 0.00 0.00 0.00 0.00 174.94 176.98 2cvy s ALA 263 N 1.06 3.53 0.00 9.38 0.00 -1.26 -2.69 121.76 131.78 2cvy s ALA 263 Ca -0.07 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2cvy s ALA 263 Cb -0.14 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.49 2cvy s ALA 263 CO -0.01 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.60 2cvy n GLY 264 N 2.13 0.73 2.96 0.00 0.00 -1.26 -5.04 105.19 104.70 2cvy n GLY 264 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 2cvy n GLY 264 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvy s THR 265 N -2.60 0.20 0.53 2.61 -4.23 -1.10 -5.00 115.64 106.06 2cvy s THR 265 Ca 0.00 -0.55 0.22 0.00 -1.18 0.00 0.00 61.69 60.18 2cvy s THR 265 Cb 0.00 -0.26 0.35 0.00 1.34 0.00 0.00 72.50 73.93 2cvy s THR 265 CO 0.00 -0.23 2.06 -0.55 -0.54 0.00 0.00 174.62 175.36 2cvy h ASN 266 N 5.30 0.00 -4.35 3.99 7.08 -1.96 -3.43 115.58 122.20 2cvy h ASN 266 Ca -0.30 0.00 -0.51 0.00 -3.08 0.00 0.00 56.30 52.41 2cvy h ASN 266 Cb 1.21 0.00 0.08 0.00 -2.08 0.00 0.00 38.32 37.52 2cvy h ASN 266 CO 0.45 0.00 0.39 -0.83 -2.08 0.00 0.00 177.43 175.37 2cvy s GLY 267 N -4.03 1.66 0.28 9.14 0.00 -1.26 -5.04 107.32 108.07 2cvy s GLY 267 Ca -0.05 -0.02 0.11 0.00 0.00 0.00 0.00 44.72 44.76 2cvy s GLY 267 CO 0.70 0.27 -0.11 -0.51 0.00 0.00 0.00 173.10 173.46 2cvy s THR 268 N -3.12 2.84 0.58 0.90 -4.23 -1.26 -3.75 115.64 107.59 2cvy s THR 268 Ca 0.57 -2.18 -0.21 0.00 -1.18 0.00 0.00 61.69 58.69 2cvy s THR 268 Cb -0.12 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 2cvy s THR 268 CO 0.54 -0.36 1.34 -0.55 -0.54 0.00 0.00 174.62 175.05 2cvy s SER 269 N -3.59 5.07 0.41 3.99 0.15 0.10 -4.78 113.70 115.05 2cvy s SER 269 Ca 0.31 2.73 0.26 0.00 0.70 0.00 0.00 55.95 59.95 2cvy s SER 269 Cb -0.05 -2.63 0.70 0.00 -1.71 0.00 0.00 66.02 62.33 2cvy s SER 269 CO 0.17 -1.70 1.73 0.78 1.20 0.00 0.00 173.24 175.42 2cvy h ASN 270 N 1.19 0.00 0.00 5.45 -0.26 -1.91 -1.45 115.58 118.61 2cvy h ASN 270 Ca -0.51 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.23 2cvy h ASN 270 Cb 1.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.57 2cvy h ASN 270 CO 0.56 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 177.54 2cvy n GLY 271 N 0.82 -0.50 0.12 2.83 0.00 -1.26 -4.43 105.19 102.77 2cvy n GLY 271 Ca 0.03 -1.30 -0.21 0.00 0.00 0.00 0.00 46.02 44.55 2cvy n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cvy h LEU 272 N 0.00 0.31 0.04 0.99 3.38 -1.92 -3.33 115.31 114.78 2cvy h LEU 272 Ca 0.00 -0.84 0.02 0.00 0.09 0.00 0.00 57.88 57.15 2cvy h LEU 272 Cb 0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2cvy h LEU 272 CO 0.00 1.51 -0.22 0.40 0.09 0.00 0.00 178.44 180.22 2cvy h ILE 273 N -0.46 0.49 -0.95 1.22 1.08 -1.95 0.61 117.51 117.55 2cvy h ILE 273 Ca -0.26 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.35 2cvy h ILE 273 Cb 1.61 0.49 -0.08 0.00 -3.07 0.00 0.00 36.82 35.77 2cvy h ILE 273 CO 0.03 0.00 0.60 -0.65 -0.69 0.00 0.00 178.15 177.45 2cvy h PRO 274 N -0.38 0.80 -0.18 2.37 0.11 -1.81 -0.76 132.00 132.16 2cvy h PRO 274 Ca 0.05 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.93 2cvy h PRO 274 Cb 0.44 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.36 2cvy h PRO 274 CO -0.18 0.53 -0.64 1.98 -0.21 0.00 0.00 178.00 179.49 2cvy h MET 275 N 0.83 0.64 -0.83 1.05 4.05 -1.32 -2.86 114.93 116.49 2cvy h MET 275 Ca 0.48 -0.45 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 2cvy h MET 275 Cb 0.65 0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.47 2cvy h MET 275 CO -0.25 1.07 0.54 0.82 0.23 0.00 0.00 176.91 179.33 2cvy h ILE 276 N 0.47 1.13 0.00 1.77 2.04 0.13 -2.04 117.51 121.01 2cvy h ILE 276 Ca -0.01 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2cvy h ILE 276 Cb 1.22 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2cvy h ILE 276 CO 0.12 0.19 -0.25 0.03 0.00 0.00 0.00 178.15 178.25 2cvy h ARG 277 N 1.02 0.00 -0.23 2.37 3.08 -0.99 0.59 114.38 120.22 2cvy h ARG 277 Ca 0.33 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.32 2cvy h ARG 277 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2cvy h ARG 277 CO -0.10 0.25 -0.09 0.28 -1.07 0.00 0.00 179.97 179.24 2cvy h VAL 278 N 0.00 1.30 -0.29 2.04 2.07 -1.16 -2.18 116.25 118.03 2cvy h VAL 278 Ca -0.00 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.27 2cvy h VAL 278 Cb 0.55 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2cvy h VAL 278 CO 0.03 0.35 -0.32 -0.26 0.02 0.00 0.00 177.57 177.38 2cvy h PHE 279 N 0.18 0.72 0.23 1.57 0.04 -1.22 -2.16 116.94 116.29 2cvy h PHE 279 Ca 0.05 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.63 2cvy h PHE 279 Cb 0.57 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 2cvy h PHE 279 CO 0.06 0.87 -0.16 -0.97 -0.60 0.00 0.00 178.31 177.51 2cvy h ASN 280 N 0.53 -0.40 -0.95 2.17 -1.24 -0.88 -0.46 115.58 114.34 2cvy h ASN 280 Ca 0.06 0.03 0.09 0.00 0.71 0.00 0.00 56.30 57.19 2cvy h ASN 280 Cb 0.81 0.13 -0.07 0.00 0.73 0.00 0.00 38.32 39.92 2cvy h ASN 280 CO 0.07 -0.25 0.61 -1.13 -1.29 0.00 0.00 177.43 175.44 2cvy h ASN 281 N -0.39 0.90 -0.10 1.15 -0.73 -1.31 -0.70 115.58 114.41 2cvy h ASN 281 Ca -0.02 0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 2cvy h ASN 281 Cb 0.33 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 38.75 2cvy h ASN 281 CO 0.01 0.54 0.01 0.74 -0.37 0.00 0.00 177.43 178.36 2cvy h THR 282 N 1.00 1.23 -0.70 -3.57 2.02 -1.04 0.21 112.91 112.06 2cvy h THR 282 Ca 0.44 -0.71 0.15 0.00 0.77 0.00 0.00 66.41 67.06 2cvy h THR 282 Cb 0.35 1.51 -0.12 0.00 -1.74 0.00 0.00 68.15 68.14 2cvy h THR 282 CO -0.19 0.20 -0.03 0.00 0.37 0.00 0.00 175.52 175.87 2cvy h ALA 283 N 0.77 0.66 -0.35 6.16 0.00 -0.55 -0.71 119.26 125.25 2cvy h ALA 283 Ca 0.03 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2cvy h ALA 283 Cb 0.31 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2cvy h ALA 283 CO 0.00 -0.41 0.19 -0.09 0.00 0.00 0.00 179.25 178.94 2cvy h ARG 284 N 0.09 0.49 -0.21 0.00 2.43 -0.97 -3.25 114.38 112.96 2cvy h ARG 284 Ca 0.37 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2cvy h ARG 284 Cb 0.62 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2cvy h ARG 284 CO -0.63 0.41 0.12 -0.92 -1.51 0.00 0.00 179.97 177.44 2cvy h TYR 285 N 0.44 0.28 0.00 2.20 3.20 -0.29 -3.51 116.97 119.30 2cvy h TYR 285 Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2cvy h TYR 285 Cb 0.06 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2cvy h TYR 285 CO -0.03 0.24 -0.44 1.33 -1.64 0.00 0.00 178.16 177.62 2cvy n VAL 286 N -4.89 0.80 -2.64 1.81 0.24 -0.34 -5.10 118.33 108.21 2cvy n VAL 286 Ca -0.03 0.29 -0.23 0.00 -2.04 0.00 0.00 64.34 62.33 2cvy n VAL 286 Cb 0.07 -1.84 0.09 0.00 -1.47 0.00 0.00 33.84 30.68 2cvy n VAL 286 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cvy s ALA 296 N -2.77 3.84 -0.16 2.33 0.00 -1.26 -4.94 121.76 118.80 2cvy s ALA 296 Ca -0.13 -1.69 -0.01 0.00 0.00 0.00 0.00 51.96 50.14 2cvy s ALA 296 Cb 0.02 -1.97 -0.01 0.00 0.00 0.00 0.00 23.12 21.17 2cvy s ALA 296 CO 0.19 -1.25 -0.13 -0.06 0.00 0.00 0.00 175.76 174.51 2cvy s PHE 297 N -3.02 2.82 -0.08 0.00 0.08 -1.26 -1.88 117.98 114.65 2cvy s PHE 297 Ca 0.64 -0.92 -0.03 0.00 0.12 0.00 0.00 56.93 56.74 2cvy s PHE 297 Cb -0.06 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.44 2cvy s PHE 297 CO 0.43 -0.42 0.03 0.00 -0.10 0.00 0.00 175.22 175.16 2cvy s ALA 298 N 0.81 3.42 -0.10 5.36 0.00 0.13 -0.18 121.76 131.20 2cvy s ALA 298 Ca -0.05 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2cvy s ALA 298 Cb -0.15 -1.58 -0.01 0.00 0.00 0.00 0.00 23.12 21.38 2cvy s ALA 298 CO 0.01 0.60 -0.17 -0.51 0.00 0.00 0.00 175.76 175.69 2cvy s LEU 299 N -0.99 2.53 -0.19 0.00 1.43 0.28 -0.47 118.68 121.28 2cvy s LEU 299 Ca 0.14 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2cvy s LEU 299 Cb -0.11 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2cvy s LEU 299 CO 0.04 0.20 -0.02 -0.31 0.23 0.00 0.00 176.35 176.49 2cvy s TYR 300 N 0.12 3.01 -0.05 0.29 1.51 0.99 0.05 117.35 123.27 2cvy s TYR 300 Ca -0.08 -0.48 -0.04 0.00 -1.01 0.00 0.00 57.07 55.46 2cvy s TYR 300 Cb -0.15 -2.04 0.02 0.00 -0.11 0.00 0.00 41.96 39.67 2cvy s TYR 300 CO 0.05 -0.22 0.12 -1.17 -1.11 0.00 0.00 175.55 173.23 2cvy s LEU 301 N 0.85 1.38 0.14 -1.29 0.20 -0.56 -2.49 118.68 116.90 2cvy s LEU 301 Ca -0.00 0.25 -0.31 0.00 0.69 0.00 0.00 54.13 54.76 2cvy s LEU 301 Cb -0.14 0.39 -0.08 0.00 -0.43 0.00 0.00 46.19 45.93 2cvy s LEU 301 CO 0.02 -0.06 1.30 -1.61 -0.29 0.00 0.00 176.35 175.71 2cvy s GLU 302 N 0.29 4.38 0.00 1.98 2.02 -1.26 -0.87 118.70 125.24 2cvy s GLU 302 Ca -0.02 1.99 0.10 0.00 0.02 0.00 0.00 54.97 57.06 2cvy s GLU 302 Cb -0.03 -3.25 0.59 0.00 0.10 0.00 0.00 34.13 31.54 2cvy s GLU 302 CO -0.01 -0.30 1.02 -0.35 0.02 0.00 0.00 175.26 175.64 2cvy n PRO 303 N 3.33 0.33 -0.00 0.39 -0.04 -1.26 -1.86 135.00 135.89 2cvy n PRO 303 Ca 0.08 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.68 2cvy n PRO 303 Cb 0.43 -1.46 0.54 0.00 -0.04 0.00 0.00 33.50 32.97 2cvy n PRO 303 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2cvy n TRP 304 N -0.96 0.01 -2.59 0.54 4.27 -1.26 -4.91 117.44 112.54 2cvy n TRP 304 Ca 0.07 -0.00 -0.41 0.00 -3.89 0.00 0.00 57.50 53.27 2cvy n TRP 304 Cb 0.03 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 29.94 2cvy n TRP 304 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 2cvy s HIS 305 N -1.99 3.70 -0.35 -2.67 2.46 -0.77 -0.32 115.29 115.33 2cvy s HIS 305 Ca 0.38 1.70 0.26 0.00 0.47 0.00 0.00 55.06 57.87 2cvy s HIS 305 Cb 0.21 -3.19 1.07 0.00 -0.13 0.00 0.00 32.58 30.54 2cvy s HIS 305 CO 0.33 -0.28 1.78 0.00 -2.47 0.00 0.00 174.74 174.10 2cvy h ALA 306 N 4.87 1.00 -0.48 1.58 0.00 -1.54 0.10 119.26 124.79 2cvy h ALA 306 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2cvy h ALA 306 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2cvy h ALA 306 CO 0.71 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.71 2cvy n ASP 307 N -2.43 3.94 -0.26 0.00 8.00 -1.26 -4.64 116.55 119.90 2cvy n ASP 307 Ca 0.02 -2.43 0.05 0.00 0.71 0.00 0.00 54.79 53.14 2cvy n ASP 307 Cb 0.25 -0.54 0.28 0.00 -0.02 0.00 0.00 41.12 41.09 2cvy n ASP 307 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2cvy h ILE 308 N 3.09 1.05 -0.63 0.53 6.09 -1.14 -2.07 117.51 124.43 2cvy h ILE 308 Ca 0.00 -0.32 -0.07 0.00 -1.37 0.00 0.00 64.86 63.10 2cvy h ILE 308 Cb 1.28 0.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.57 2cvy h ILE 308 CO 0.23 0.17 0.12 -0.26 -3.07 0.00 0.00 178.15 175.34 2cvy h PHE 309 N 0.94 1.07 -0.11 2.19 -1.00 -1.84 -2.05 116.94 116.13 2cvy h PHE 309 Ca 0.36 -0.13 -0.17 0.00 2.81 0.00 0.00 57.97 60.84 2cvy h PHE 309 Cb 0.21 -0.30 0.01 0.00 3.61 0.00 0.00 35.95 39.48 2cvy h PHE 309 CO -0.00 0.90 -0.60 -0.44 -1.61 0.00 0.00 178.31 176.55 2cvy h ASP 310 N 0.96 0.73 -0.58 2.17 3.32 -1.87 -3.30 116.42 117.86 2cvy h ASP 310 Ca 0.20 -0.64 0.10 0.00 0.02 0.00 0.00 57.03 56.70 2cvy h ASP 310 Cb 0.39 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.65 2cvy h ASP 310 CO 0.01 1.25 0.15 0.15 -1.72 0.00 0.00 179.24 179.09 2cvy h PHE 311 N 0.25 0.26 0.00 4.55 3.57 -1.23 -2.73 116.94 121.60 2cvy h PHE 311 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2cvy h PHE 311 Cb 1.25 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.96 2cvy h PHE 311 CO 0.11 0.02 0.00 -0.84 -2.23 0.00 0.00 178.31 175.37 2cvy h ILE 312 N 0.30 0.00 -0.54 1.41 3.07 -1.47 -2.80 117.51 117.49 2cvy h ILE 312 Ca 0.30 -0.41 0.00 0.00 1.55 0.00 0.00 64.86 66.30 2cvy h ILE 312 Cb 0.40 1.28 0.00 0.00 -0.27 0.00 0.00 36.82 38.23 2cvy h ILE 312 CO -0.35 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 177.22 2cvy n ASP 313 N -2.56 3.44 -0.68 2.16 8.00 -1.04 -4.46 116.55 121.42 2cvy n ASP 313 Ca 0.02 -1.98 0.52 0.00 0.71 0.00 0.00 54.79 54.06 2cvy n ASP 313 Cb 0.30 -0.35 0.82 0.00 -0.02 0.00 0.00 41.12 41.87 2cvy n ASP 313 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2cvy h ILE 314 N 4.06 0.03 -0.33 0.53 1.08 -1.41 -0.47 117.51 121.00 2cvy h ILE 314 Ca 0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2cvy h ILE 314 Cb 0.91 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2cvy h ILE 314 CO 0.00 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.00 2cvy n ARG 315 N -3.99 2.88 -2.05 2.37 1.74 -1.26 -2.29 116.66 114.07 2cvy n ARG 315 Ca 0.43 -2.08 -0.39 0.00 -0.77 0.00 0.00 57.85 55.04 2cvy n ARG 315 Cb 1.96 -1.29 -0.00 0.00 -1.02 0.00 0.00 32.46 32.10 2cvy n ARG 315 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2cvy s LYS 316 N -1.10 3.95 -0.03 5.56 1.02 -0.19 -4.90 119.74 124.05 2cvy s LYS 316 Ca 0.24 2.16 -0.26 0.00 0.02 0.00 0.00 55.97 58.12 2cvy s LYS 316 Cb 0.13 -2.74 -0.21 0.00 -0.52 0.00 0.00 37.83 34.49 2cvy s LYS 316 CO 0.15 -0.51 1.22 -0.97 -0.92 0.00 0.00 175.35 174.32 2cvy h ASN 317 N 2.65 -0.00 -1.76 2.83 -0.00 -1.95 -3.42 115.58 113.92 2cvy h ASN 317 Ca -0.50 -0.53 -0.48 0.00 -0.00 0.00 0.00 56.30 54.79 2cvy h ASN 317 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.57 2cvy h ASN 317 CO 0.62 0.53 1.55 -1.38 -0.00 0.00 0.00 177.43 178.75 2cvy s HIS 318 N -4.07 1.23 -1.31 0.67 -3.43 -1.26 -4.86 115.29 102.27 2cvy s HIS 318 Ca -0.16 1.29 -0.18 0.00 -0.80 0.00 0.00 55.06 55.21 2cvy s HIS 318 Cb 0.01 -3.74 0.07 0.00 -1.43 0.00 0.00 32.58 27.49 2cvy s HIS 318 CO 0.67 -2.62 1.76 0.41 -2.00 0.00 0.00 174.74 172.96 2cvy n GLY 319 N 5.90 2.68 2.47 -1.38 0.00 -1.26 -4.86 105.19 108.73 2cvy n GLY 319 Ca 0.32 -1.48 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 2cvy n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cvy n LYS 320 N 8.28 0.62 0.00 1.61 4.01 -1.26 -4.88 118.16 126.53 2cvy n LYS 320 Ca 0.49 -0.41 0.00 0.00 -0.51 0.00 0.00 58.31 57.88 2cvy n LYS 320 Cb 0.46 -1.75 0.00 0.00 -0.51 0.00 0.00 35.03 33.22 2cvy n LYS 320 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2cvy n GLU 321 N 3.25 0.00 -0.06 1.97 0.00 -1.26 -3.05 120.64 121.49 2cvy n GLU 321 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.29 2cvy n GLU 321 Cb 0.20 0.00 0.02 0.00 0.00 0.00 0.00 31.44 31.66 2cvy n GLU 321 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2cvy n GLU 322 N 14.00 1.20 -0.08 5.31 4.71 -1.26 -3.33 120.64 141.19 2cvy n GLU 322 Ca 0.00 -0.19 0.10 0.00 -0.01 0.00 0.00 57.16 57.06 2cvy n GLU 322 Cb 0.00 -1.42 0.13 0.00 -1.01 0.00 0.00 31.44 29.14 2cvy n GLU 322 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 2cvy n ILE 323 N 0.13 0.23 -3.80 -3.67 0.13 -1.17 -4.78 119.36 106.43 2cvy n ILE 323 Ca 0.02 -0.62 -0.24 0.00 -1.10 0.00 0.00 62.75 60.81 2cvy n ILE 323 Cb 0.38 1.21 -0.02 0.00 -0.84 0.00 0.00 39.64 40.37 2cvy n ILE 323 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 2cvy s ARG 324 N -1.55 2.32 -0.41 9.51 1.81 -1.21 -4.79 118.95 124.64 2cvy s ARG 324 Ca 0.28 -1.86 0.03 0.00 -1.72 0.00 0.00 55.73 52.46 2cvy s ARG 324 Cb 0.18 -2.18 0.27 0.00 -0.45 0.00 0.00 34.95 32.77 2cvy s ARG 324 CO 0.26 -0.46 1.09 0.00 -0.68 0.00 0.00 175.30 175.51 2cvy n ALA 325 N -1.67 -2.34 -2.66 2.13 0.00 -0.97 -4.87 120.51 110.13 2cvy n ALA 325 Ca 0.00 -0.90 -0.43 0.00 0.00 0.00 0.00 53.44 52.11 2cvy n ALA 325 Cb 0.64 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.86 2cvy n ALA 325 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2cvy s ARG 326 N 0.38 4.28 0.00 0.00 3.03 -1.22 -3.28 118.95 122.14 2cvy s ARG 326 Ca 0.28 1.35 0.00 0.00 2.03 0.00 0.00 55.73 59.39 2cvy s ARG 326 Cb 0.23 -3.62 0.00 0.00 -1.03 0.00 0.00 34.95 30.53 2cvy s ARG 326 CO -0.16 -0.57 0.00 -0.25 -1.13 0.00 0.00 175.30 173.19 2cvy n ASP 327 N 6.08 0.00 -4.82 -2.89 10.43 -1.26 -5.13 116.55 118.97 2cvy n ASP 327 Ca 0.11 0.00 -0.26 0.00 2.57 0.00 0.00 54.79 57.21 2cvy n ASP 327 Cb 0.47 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.37 2cvy n ASP 327 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2cvy s LEU 328 N 0.00 3.88 -0.23 0.64 1.02 -1.21 -4.38 118.68 118.40 2cvy s LEU 328 Ca 0.00 -0.09 -0.06 0.00 0.02 0.00 0.00 54.13 54.01 2cvy s LEU 328 Cb 0.00 -2.48 -0.02 0.00 0.02 0.00 0.00 46.19 43.71 2cvy s LEU 328 CO 0.00 0.07 0.02 -0.36 0.02 0.00 0.00 176.35 176.10 2cvy s PHE 329 N -1.75 3.03 0.18 0.29 0.08 0.75 -4.82 117.98 115.73 2cvy s PHE 329 Ca 0.31 -0.63 -0.30 0.00 0.12 0.00 0.00 56.93 56.44 2cvy s PHE 329 Cb -0.10 -2.17 -0.07 0.00 -0.57 0.00 0.00 43.02 40.10 2cvy s PHE 329 CO 0.24 -0.42 0.98 -1.25 -0.10 0.00 0.00 175.22 174.67 2cvy s PRO 330 N 1.51 4.74 -0.04 0.24 0.04 -1.26 0.10 135.00 140.33 2cvy s PRO 330 Ca 0.06 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.64 2cvy s PRO 330 Cb -0.15 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 31.09 2cvy s PRO 330 CO 0.01 0.30 -0.09 0.00 0.04 0.00 0.00 177.00 177.27 2cvy s ALA 331 N -0.52 0.92 0.06 8.56 0.00 0.11 -1.66 121.76 129.23 2cvy s ALA 331 Ca 0.45 -0.28 -0.20 0.00 0.00 0.00 0.00 51.96 51.93 2cvy s ALA 331 Cb -0.26 -0.41 -0.06 0.00 0.00 0.00 0.00 23.12 22.39 2cvy s ALA 331 CO 0.32 0.09 0.60 -0.51 0.00 0.00 0.00 175.76 176.27 2cvy s LEU 332 N 0.52 4.51 -0.83 0.00 1.43 0.29 -1.50 118.68 123.09 2cvy s LEU 332 Ca -0.09 1.28 -0.05 0.00 -1.03 0.00 0.00 54.13 54.24 2cvy s LEU 332 Cb -0.12 -2.95 0.21 0.00 0.03 0.00 0.00 46.19 43.36 2cvy s LEU 332 CO 0.01 0.22 0.72 0.86 0.23 0.00 0.00 176.35 178.40 2cvy s TRP 333 N -0.87 3.77 -0.23 0.29 -0.00 -0.05 -2.11 118.94 119.75 2cvy s TRP 333 Ca 0.30 -2.70 -0.21 0.00 -0.00 0.00 0.00 56.10 53.49 2cvy s TRP 333 Cb -0.20 -3.42 -0.02 0.00 -0.00 0.00 0.00 33.47 29.84 2cvy s TRP 333 CO 0.19 -0.84 0.67 0.42 -0.00 0.00 0.00 176.95 177.39 2cvy s ILE 334 N -0.68 4.97 0.42 5.86 1.01 -0.44 -4.13 121.20 128.21 2cvy s ILE 334 Ca 0.23 1.24 -0.23 0.00 0.00 0.00 0.00 60.65 61.89 2cvy s ILE 334 Cb -0.12 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 2cvy s ILE 334 CO -0.08 0.04 1.01 -2.16 0.00 0.00 0.00 174.94 173.74 2cvy s PRO 335 N 2.34 4.15 0.30 2.79 0.04 -1.26 -1.44 135.00 141.92 2cvy s PRO 335 Ca 0.29 1.34 0.04 0.00 0.04 0.00 0.00 61.00 62.71 2cvy s PRO 335 Cb -0.16 -2.37 0.64 0.00 0.04 0.00 0.00 34.50 32.66 2cvy s PRO 335 CO 0.09 -0.13 1.84 -0.44 0.04 0.00 0.00 177.00 178.40 2cvy h ASP 336 N 2.19 0.85 -0.65 6.66 3.45 -1.97 -2.20 116.42 124.75 2cvy h ASP 336 Ca -0.49 0.05 0.13 0.00 0.43 0.00 0.00 57.03 57.15 2cvy h ASP 336 Cb 1.20 -0.12 -0.09 0.00 -0.56 0.00 0.00 39.33 39.76 2cvy h ASP 336 CO 0.61 0.44 0.13 0.25 -1.57 0.00 0.00 179.24 179.10 2cvy h LEU 337 N 0.90 -0.02 -0.47 1.55 6.46 -1.95 0.11 115.31 121.90 2cvy h LEU 337 Ca 0.49 0.13 0.10 0.00 -0.12 0.00 0.00 57.88 58.47 2cvy h LEU 337 Cb 0.57 0.18 -0.09 0.00 -0.73 0.00 0.00 40.66 40.59 2cvy h LEU 337 CO -0.25 -0.01 -0.17 0.15 -0.62 0.00 0.00 178.44 177.54 2cvy h PHE 338 N 0.25 -0.39 -0.37 1.25 3.57 -1.78 -0.60 116.94 118.87 2cvy h PHE 338 Ca 0.35 0.05 -0.12 0.00 3.53 0.00 0.00 57.97 61.78 2cvy h PHE 338 Cb 0.54 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 2cvy h PHE 338 CO -0.26 -0.25 -0.24 0.52 -2.23 0.00 0.00 178.31 175.84 2cvy h MET 339 N -0.06 0.74 0.32 1.11 2.86 -0.90 -2.56 114.93 116.44 2cvy h MET 339 Ca 0.23 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2cvy h MET 339 Cb 0.41 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2cvy h MET 339 CO -0.51 0.91 -0.30 0.87 1.06 0.00 0.00 176.91 178.94 2cvy h LYS 340 N 0.64 -0.62 -0.47 1.72 1.57 -0.68 -1.15 116.57 117.58 2cvy h LYS 340 Ca 0.09 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2cvy h LYS 340 Cb 0.74 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 2cvy h LYS 340 CO 0.06 -0.41 0.32 0.00 -0.57 0.00 0.00 179.45 178.85 2cvy h ARG 341 N -0.64 0.30 -0.05 3.15 2.47 -0.94 0.19 114.38 118.86 2cvy h ARG 341 Ca -0.02 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.58 2cvy h ARG 341 Cb 0.58 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2cvy h ARG 341 CO -0.04 0.20 -0.37 0.28 0.56 0.00 0.00 179.97 180.60 2cvy h VAL 342 N 0.31 1.44 -0.07 2.04 2.07 -1.19 -0.13 116.25 120.73 2cvy h VAL 342 Ca 0.21 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2cvy h VAL 342 Cb 0.44 2.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2cvy h VAL 342 CO -0.05 0.53 0.05 -0.08 0.02 0.00 0.00 177.57 178.03 2cvy h GLU 343 N -0.19 0.09 -0.07 1.57 4.81 0.10 -2.41 114.58 118.49 2cvy h GLU 343 Ca -0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2cvy h GLU 343 Cb 1.05 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2cvy h GLU 343 CO 0.08 0.06 0.00 -0.85 -0.73 0.00 0.00 179.01 177.57 2cvy n GLU 344 N -5.04 1.26 -2.34 1.92 0.28 0.53 -4.92 120.64 112.32 2cvy n GLU 344 Ca -0.06 -0.40 -0.18 0.00 -0.16 0.00 0.00 57.16 56.37 2cvy n GLU 344 Cb 0.03 -1.30 -0.01 0.00 1.43 0.00 0.00 31.44 31.59 2cvy n GLU 344 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2cvy n ASN 345 N -0.36 -5.30 -1.01 -1.84 5.15 -0.70 -5.00 115.26 106.20 2cvy n ASN 345 Ca 0.13 -0.02 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 2cvy n ASN 345 Cb 0.15 -4.37 0.00 0.00 -0.53 0.00 0.00 39.78 35.03 2cvy n ASN 345 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cvy n GLY 346 N -1.02 1.54 3.86 8.20 0.00 -0.14 -4.88 105.19 112.75 2cvy n GLY 346 Ca -0.22 -1.77 -0.22 0.00 0.00 0.00 0.00 46.02 43.82 2cvy n GLY 346 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvy s THR 347 N 1.95 4.54 -0.02 2.61 -4.23 -1.26 -1.51 115.64 117.72 2cvy s THR 347 Ca 0.00 -1.31 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 2cvy s THR 347 Cb 0.00 -3.48 0.02 0.00 1.34 0.00 0.00 72.50 70.37 2cvy s THR 347 CO 0.00 -0.33 -0.01 0.86 -0.54 0.00 0.00 174.62 174.60 2cvy s TRP 348 N -2.12 0.29 -0.15 3.99 -0.11 -0.48 -4.59 118.94 115.78 2cvy s TRP 348 Ca 0.34 -0.02 -0.04 0.00 1.22 0.00 0.00 56.10 57.60 2cvy s TRP 348 Cb -0.08 -0.31 -0.03 0.00 -1.50 0.00 0.00 33.47 31.55 2cvy s TRP 348 CO 0.26 -0.08 -0.01 0.99 -4.62 0.00 0.00 176.95 173.49 2cvy s THR 349 N 0.59 4.17 -0.18 5.86 2.01 -1.26 -0.97 115.64 125.86 2cvy s THR 349 Ca -0.06 -0.27 -0.17 0.00 0.31 0.00 0.00 61.69 61.50 2cvy s THR 349 Cb -0.09 -2.83 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 2cvy s THR 349 CO -0.01 0.50 0.45 -0.76 -0.69 0.00 0.00 174.62 174.12 2cvy s LEU 350 N 0.15 4.19 0.22 4.42 1.43 -0.47 -4.72 118.68 123.89 2cvy s LEU 350 Ca 0.00 0.65 0.10 0.00 -1.03 0.00 0.00 54.13 53.85 2cvy s LEU 350 Cb -0.13 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 2cvy s LEU 350 CO 0.02 -0.08 -0.19 -0.36 0.23 0.00 0.00 176.35 175.97 2cvy s PHE 351 N 1.18 2.06 -0.06 0.29 0.40 0.56 -1.48 117.98 120.92 2cvy s PHE 351 Ca 0.22 -0.42 -0.16 0.00 -0.60 0.00 0.00 56.93 55.98 2cvy s PHE 351 Cb -0.15 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.37 2cvy s PHE 351 CO 0.09 0.50 0.41 0.45 0.70 0.00 0.00 175.22 177.37 2cvy s SER 352 N -3.06 6.71 0.67 1.36 0.15 -1.26 -1.39 113.70 116.87 2cvy s SER 352 Ca 0.23 0.85 0.40 0.00 0.70 0.00 0.00 55.95 58.12 2cvy s SER 352 Cb -0.05 -2.25 2.17 0.00 -1.71 0.00 0.00 66.02 64.18 2cvy s SER 352 CO 0.10 0.19 2.23 1.55 1.20 0.00 0.00 173.24 178.51 2cvy h PRO 353 N 5.62 0.00 0.00 5.44 0.13 -1.82 -0.71 132.00 140.66 2cvy h PRO 353 Ca -0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.58 2cvy h PRO 353 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2cvy h PRO 353 CO 0.68 0.00 -0.37 1.79 -0.23 0.00 0.00 178.00 179.87 2cvy h THR 354 N 0.00 0.66 0.00 1.56 1.35 -1.93 -2.00 112.91 112.55 2cvy h THR 354 Ca 0.00 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.04 2cvy h THR 354 Cb 0.22 2.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2cvy h THR 354 CO -0.00 0.36 -1.07 -1.20 -0.25 0.00 0.00 175.52 173.36 2cvy n SER 355 N -3.23 0.60 -3.19 5.36 7.64 -0.36 -4.59 113.62 115.86 2cvy n SER 355 Ca 0.02 -0.11 -0.23 0.00 1.01 0.00 0.00 58.87 59.56 2cvy n SER 355 Cb 0.65 0.81 -0.06 0.00 -1.01 0.00 0.00 64.21 64.59 2cvy n SER 355 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cvy n ALA 356 N -1.90 2.34 -1.78 -0.43 0.00 -0.69 -4.92 120.51 113.13 2cvy n ALA 356 Ca 0.01 -3.38 -0.37 0.00 0.00 0.00 0.00 53.44 49.71 2cvy n ALA 356 Cb 0.46 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 2cvy n ALA 356 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cvy s PRO 357 N -1.29 4.06 0.00 0.00 0.04 -0.75 -4.28 135.00 132.77 2cvy s PRO 357 Ca 0.35 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2cvy s PRO 357 Cb 0.19 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 32.23 2cvy s PRO 357 CO -0.11 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.10 2cvy n GLY 358 N 0.35 0.44 0.26 0.56 0.00 -1.26 -4.98 105.19 100.56 2cvy n GLY 358 Ca 0.06 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2cvy n GLY 358 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cvy h LEU 359 N 0.00 0.00 -0.27 0.99 4.07 -1.93 -1.35 115.31 116.82 2cvy h LEU 359 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2cvy h LEU 359 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2cvy h LEU 359 CO 0.00 0.11 -0.72 -1.54 -1.08 0.00 0.00 178.44 175.21 2cvy n SER 360 N -3.91 1.14 -1.91 -0.43 3.41 -1.26 -3.83 113.62 106.82 2cvy n SER 360 Ca -0.02 -0.96 -0.02 0.00 -0.26 0.00 0.00 58.87 57.61 2cvy n SER 360 Cb 0.20 0.66 0.32 0.00 -0.26 0.00 0.00 64.21 65.14 2cvy n SER 360 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2cvy n ASP 361 N -1.10 4.95 -3.86 4.04 9.92 -0.51 -4.86 116.55 125.13 2cvy n ASP 361 Ca 0.06 -3.06 -0.09 0.00 -0.53 0.00 0.00 54.79 51.17 2cvy n ASP 361 Cb 0.36 -0.72 -0.04 0.00 -0.64 0.00 0.00 41.12 40.08 2cvy n ASP 361 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cvy s TYR 363 N -3.83 0.87 0.00 0.00 -0.85 -1.26 -4.72 117.35 107.56 2cvy s TYR 363 Ca 0.21 -1.19 0.00 0.00 -0.52 0.00 0.00 57.07 55.57 2cvy s TYR 363 Cb -0.02 0.10 0.00 0.00 0.38 0.00 0.00 41.96 42.42 2cvy s TYR 363 CO 0.10 -1.22 0.00 0.41 -1.52 0.00 0.00 175.55 173.32 2cvy n GLY 364 N -0.56 2.95 0.20 5.49 0.00 -1.26 -2.39 105.19 109.62 2cvy n GLY 364 Ca -0.01 0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 2cvy n GLY 364 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cvy h ASP 365 N 0.00 0.42 -0.29 1.61 3.45 -1.99 -1.65 116.42 117.97 2cvy h ASP 365 Ca 0.00 -0.22 -0.11 0.00 0.43 0.00 0.00 57.03 57.14 2cvy h ASP 365 Cb 0.00 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.63 2cvy h ASP 365 CO 0.00 0.87 -0.18 -0.08 -1.57 0.00 0.00 179.24 178.27 2cvy h GLU 366 N 0.30 0.75 0.35 3.56 4.81 -1.94 0.11 114.58 122.51 2cvy h GLU 366 Ca 0.01 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 58.94 2cvy h GLU 366 Cb 1.01 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2cvy h GLU 366 CO 0.09 0.88 -0.17 0.35 -0.73 0.00 0.00 179.01 179.43 2cvy h PHE 367 N 0.66 -0.43 -0.57 0.92 3.04 -1.18 -2.04 116.94 117.35 2cvy h PHE 367 Ca 0.10 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.15 2cvy h PHE 367 Cb 0.68 0.14 -0.09 0.00 2.56 0.00 0.00 35.95 39.23 2cvy h PHE 367 CO 0.03 -0.20 -0.00 0.93 -2.02 0.00 0.00 178.31 177.05 2cvy h GLU 368 N -0.57 0.11 -0.00 1.11 5.08 -1.04 0.64 114.58 119.91 2cvy h GLU 368 Ca -0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2cvy h GLU 368 Cb 0.42 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2cvy h GLU 368 CO 0.08 0.07 0.00 0.00 -1.00 0.00 0.00 179.01 178.16 2cvy h ALA 369 N 1.51 0.00 -0.42 3.43 0.00 -0.81 -0.88 119.26 122.09 2cvy h ALA 369 Ca 0.29 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2cvy h ALA 369 Cb 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2cvy h ALA 369 CO -0.48 -0.49 -0.16 1.25 0.00 0.00 0.00 179.25 179.36 2cvy h LEU 370 N -0.00 0.87 0.17 0.00 5.85 -0.88 -1.43 115.31 119.89 2cvy h LEU 370 Ca 0.00 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 2cvy h LEU 370 Cb 0.00 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.79 2cvy h LEU 370 CO -0.00 1.06 -0.11 0.22 -0.34 0.00 0.00 178.44 179.27 2cvy h TYR 371 N 0.67 -0.28 -0.63 1.25 3.20 0.28 -2.45 116.97 119.01 2cvy h TYR 371 Ca 0.10 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.05 2cvy h TYR 371 Cb 0.71 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 39.02 2cvy h TYR 371 CO 0.05 -0.17 0.29 1.15 -1.64 0.00 0.00 178.16 177.84 2cvy h THR 372 N -0.27 0.85 -0.50 1.81 2.02 -1.11 -1.12 112.91 114.59 2cvy h THR 372 Ca -0.01 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2cvy h THR 372 Cb 0.23 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 2cvy h THR 372 CO 0.01 0.09 0.27 -0.09 0.37 0.00 0.00 175.52 176.18 2cvy h ARG 373 N 0.52 0.70 -0.74 6.66 2.43 -1.21 -2.41 114.38 120.33 2cvy h ARG 373 Ca 0.30 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2cvy h ARG 373 Cb 0.31 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2cvy h ARG 373 CO -0.25 0.55 0.40 1.88 -1.51 0.00 0.00 179.97 181.04 2cvy h TYR 374 N 0.66 1.02 -0.94 2.20 0.99 -0.96 -1.41 116.97 118.53 2cvy h TYR 374 Ca 0.17 -0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.91 2cvy h TYR 374 Cb 0.06 -0.33 -0.05 0.00 1.00 0.00 0.00 36.73 37.41 2cvy h TYR 374 CO -0.02 0.72 0.62 0.93 -0.00 0.00 0.00 178.16 180.42 2cvy h GLU 375 N 1.03 1.17 0.00 4.88 5.08 -1.03 -2.78 114.58 122.94 2cvy h GLU 375 Ca 0.26 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.42 2cvy h GLU 375 Cb 0.04 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2cvy h GLU 375 CO -0.04 0.78 -0.60 0.87 -1.00 0.00 0.00 179.01 179.01 2cvy h LYS 376 N 1.21 0.00 -0.15 2.33 1.57 -0.92 -2.95 116.57 117.65 2cvy h LYS 376 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2cvy h LYS 376 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2cvy h LYS 376 CO -0.11 0.60 0.00 0.39 -0.57 0.00 0.00 179.45 179.77 2cvy n GLU 377 N -3.40 1.08 -4.03 3.15 1.02 -0.58 -4.89 120.64 112.99 2cvy n GLU 377 Ca 0.01 -0.11 -0.27 0.00 -0.02 0.00 0.00 57.16 56.77 2cvy n GLU 377 Cb 0.71 -1.09 -0.04 0.00 -0.02 0.00 0.00 31.44 31.00 2cvy n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cvy n GLY 378 N 0.48 -0.21 0.02 0.62 0.00 -1.11 -4.88 105.19 100.11 2cvy n GLY 378 Ca 0.01 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2cvy n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvy n ARG 379 N -4.44 0.10 -0.05 1.61 1.74 -1.09 -4.99 116.66 109.54 2cvy n ARG 379 Ca -0.31 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 2cvy n ARG 379 Cb 0.69 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 2cvy n ARG 379 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cvy n GLY 380 N 1.45 5.36 3.09 -0.13 0.00 -1.26 -4.79 105.19 108.90 2cvy n GLY 380 Ca 0.05 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2cvy n GLY 380 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvy s LYS 381 N 0.93 2.63 0.10 1.61 2.20 -0.55 -4.92 119.74 121.74 2cvy s LYS 381 Ca 0.00 -0.98 -0.27 0.00 -0.36 0.00 0.00 55.97 54.36 2cvy s LYS 381 Cb 0.00 -2.63 -0.06 0.00 -1.51 0.00 0.00 37.83 33.63 2cvy s LYS 381 CO 0.00 -0.34 0.83 0.99 -0.36 0.00 0.00 175.35 176.47 2cvy s THR 382 N 1.25 4.55 0.12 3.43 2.01 -1.26 -1.37 115.64 124.37 2cvy s THR 382 Ca 0.00 1.80 0.02 0.00 0.31 0.00 0.00 61.69 63.82 2cvy s THR 382 Cb -0.15 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 2cvy s THR 382 CO -0.10 0.39 0.08 0.00 -0.69 0.00 0.00 174.62 174.30 2cvy n ILE 383 N 2.47 0.00 -2.75 1.82 0.13 -0.14 -4.99 119.36 115.90 2cvy n ILE 383 Ca -0.02 -0.80 -0.42 0.00 -1.10 0.00 0.00 62.75 60.41 2cvy n ILE 383 Cb 0.49 0.36 -0.03 0.00 -0.84 0.00 0.00 39.64 39.62 2cvy n ILE 383 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 2cvy s LYS 384 N -2.47 4.43 0.31 9.51 -0.14 -1.26 -1.38 119.74 128.73 2cvy s LYS 384 Ca 0.11 1.30 0.07 0.00 -1.36 0.00 0.00 55.97 56.09 2cvy s LYS 384 Cb 0.01 -3.52 0.86 0.00 -1.68 0.00 0.00 37.83 33.49 2cvy s LYS 384 CO 0.08 -0.23 1.67 0.00 -0.76 0.00 0.00 175.35 176.10 2cvy h ALA 385 N 7.05 1.58 0.00 5.17 0.00 -1.52 -0.76 119.26 130.78 2cvy h ALA 385 Ca -0.34 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cvy h ALA 385 Cb 1.16 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2cvy h ALA 385 CO 0.82 -0.46 0.00 1.96 0.00 0.00 0.00 179.25 181.57 2cvy h GLN 386 N 0.32 0.00 -0.13 0.00 4.20 -1.86 -1.89 115.11 115.75 2cvy h GLN 386 Ca 0.62 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.32 2cvy h GLN 386 Cb 1.31 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 2cvy h GLN 386 CO -0.60 0.00 0.04 -0.22 -0.67 0.00 0.00 178.83 177.38 2cvy h LYS 387 N 0.00 0.20 -0.01 1.46 3.64 -1.52 0.57 116.57 120.89 2cvy h LYS 387 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2cvy h LYS 387 Cb 0.55 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2cvy h LYS 387 CO 0.00 0.33 0.01 1.25 -2.27 0.00 0.00 179.45 178.77 2cvy h LEU 388 N 0.03 0.02 -0.34 5.20 6.46 -1.57 -2.43 115.31 122.68 2cvy h LEU 388 Ca 0.04 -0.13 0.06 0.00 -0.12 0.00 0.00 57.88 57.73 2cvy h LEU 388 Cb 0.21 -0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 40.06 2cvy h LEU 388 CO -0.00 0.15 -0.46 -0.25 -0.62 0.00 0.00 178.44 177.25 2cvy h TRP 389 N -0.11 -1.36 -0.60 1.25 2.91 -1.31 0.89 115.95 117.62 2cvy h TRP 389 Ca 0.00 0.07 0.12 0.00 1.13 0.00 0.00 58.89 60.21 2cvy h TRP 389 Cb 0.13 0.64 -0.12 0.00 -0.51 0.00 0.00 29.16 29.31 2cvy h TRP 389 CO -0.03 -0.47 -0.24 -0.92 -1.03 0.00 0.00 178.44 175.75 2cvy h TYR 390 N -0.39 -0.60 -0.74 2.65 5.03 -0.87 0.31 116.97 122.36 2cvy h TYR 390 Ca 0.11 0.06 0.05 0.00 2.58 0.00 0.00 58.73 61.53 2cvy h TYR 390 Cb 0.60 0.35 -0.04 0.00 1.55 0.00 0.00 36.73 39.19 2cvy h TYR 390 CO -0.62 -0.33 0.48 0.77 -1.32 0.00 0.00 178.16 177.15 2cvy h SER 391 N -0.09 0.73 0.10 -2.11 0.02 -0.86 -1.98 113.55 109.36 2cvy h SER 391 Ca 0.27 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2cvy h SER 391 Cb 0.51 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2cvy h SER 391 CO -0.65 0.49 -0.06 0.40 -1.14 0.00 0.00 176.83 175.87 2cvy h ILE 392 N 0.85 0.88 -0.03 3.27 1.08 0.13 -2.53 117.51 121.16 2cvy h ILE 392 Ca 0.30 0.00 -0.12 0.00 -0.39 0.00 0.00 64.86 64.65 2cvy h ILE 392 Cb 0.14 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2cvy h ILE 392 CO -0.09 0.00 -0.53 -0.07 -0.69 0.00 0.00 178.15 176.76 2cvy h LEU 393 N -0.15 0.09 -0.50 1.44 3.38 -1.18 -1.69 115.31 116.69 2cvy h LEU 393 Ca -0.01 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2cvy h LEU 393 Cb 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2cvy h LEU 393 CO 0.02 0.60 0.33 -0.08 0.09 0.00 0.00 178.44 179.40 2cvy h GLU 394 N 0.06 0.66 -0.53 1.13 4.81 -1.33 -0.68 114.58 118.70 2cvy h GLU 394 Ca -0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2cvy h GLU 394 Cb 0.96 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 2cvy h GLU 394 CO 0.07 0.44 0.19 0.00 -0.73 0.00 0.00 179.01 178.98 2cvy h ALA 395 N 1.19 0.70 0.04 2.92 0.00 -0.96 -1.90 119.26 121.25 2cvy h ALA 395 Ca 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2cvy h ALA 395 Cb -0.08 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2cvy h ALA 395 CO -0.04 0.33 -0.02 1.96 0.00 0.00 0.00 179.25 181.48 2cvy h GLN 396 N 0.73 -0.05 -0.94 0.00 4.20 -0.51 0.38 115.11 118.93 2cvy h GLN 396 Ca 0.17 0.00 0.21 0.00 0.06 0.00 0.00 58.65 59.10 2cvy h GLN 396 Cb 0.24 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.96 2cvy h GLN 396 CO -0.01 0.23 0.61 1.15 -0.67 0.00 0.00 178.83 180.15 2cvy h THR 397 N -0.33 0.66 0.07 -0.54 2.02 -1.08 0.56 112.91 114.28 2cvy h THR 397 Ca -0.01 -0.15 -0.36 0.00 0.77 0.00 0.00 66.41 66.66 2cvy h THR 397 Cb 0.31 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 66.85 2cvy h THR 397 CO 0.01 0.08 -2.11 1.21 0.37 0.00 0.00 175.52 175.08 2cvy n GLU 398 N -4.55 0.71 -0.00 6.66 2.13 -0.72 -4.63 120.64 120.24 2cvy n GLU 398 Ca 0.21 0.22 0.03 0.00 0.66 0.00 0.00 57.16 58.28 2cvy n GLU 398 Cb 0.71 -1.66 -0.04 0.00 0.27 0.00 0.00 31.44 30.72 2cvy n GLU 398 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2cvy n THR 399 N -3.34 0.00 -0.20 6.31 -2.24 0.13 -5.01 114.28 109.94 2cvy n THR 399 Ca -0.34 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2cvy n THR 399 Cb 1.04 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 2cvy n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvy n GLY 400 N 1.62 1.97 3.34 3.38 0.00 0.20 -4.98 105.19 110.71 2cvy n GLY 400 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2cvy n GLY 400 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cvy s THR 401 N -2.98 1.72 0.55 2.61 -4.23 -1.26 -2.45 115.64 109.59 2cvy s THR 401 Ca 0.00 -2.21 -0.15 0.00 -1.18 0.00 0.00 61.69 58.15 2cvy s THR 401 Cb 0.00 -2.04 -0.07 0.00 1.34 0.00 0.00 72.50 71.73 2cvy s THR 401 CO 0.00 -0.60 1.00 -2.16 -0.54 0.00 0.00 174.62 172.32 2cvy s PRO 402 N -3.65 3.79 0.78 3.99 0.04 -1.26 -1.79 135.00 136.90 2cvy s PRO 402 Ca 0.22 0.96 -0.13 0.00 0.04 0.00 0.00 61.00 62.09 2cvy s PRO 402 Cb -0.01 -2.11 0.07 0.00 0.04 0.00 0.00 34.50 32.49 2cvy s PRO 402 CO 0.07 -0.41 1.17 -0.06 0.04 0.00 0.00 177.00 177.81 2cvy s PHE 403 N -2.69 2.05 -0.20 0.56 2.99 -0.67 -4.80 117.98 115.22 2cvy s PHE 403 Ca 0.59 1.65 0.01 0.00 0.00 0.00 0.00 56.93 59.18 2cvy s PHE 403 Cb -0.11 -3.36 0.04 0.00 0.00 0.00 0.00 43.02 39.60 2cvy s PHE 403 CO 0.36 -2.48 -0.11 0.08 -0.00 0.00 0.00 175.22 173.07 2cvy s VAL 404 N -2.32 1.69 -0.09 -0.44 1.01 0.32 -0.55 120.40 120.03 2cvy s VAL 404 Ca 0.70 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2cvy s VAL 404 Cb -0.25 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2cvy s VAL 404 CO 0.50 0.16 -0.10 -0.69 0.00 0.00 0.00 175.10 174.96 2cvy s VAL 405 N 1.37 1.11 -0.66 2.92 1.01 -0.90 -0.75 120.40 124.51 2cvy s VAL 405 Ca -0.02 -0.41 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 2cvy s VAL 405 Cb -0.16 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2cvy s VAL 405 CO -0.08 0.37 1.27 -0.31 0.00 0.00 0.00 175.10 176.34 2cvy s TYR 406 N 1.12 2.40 0.28 5.22 1.51 0.32 -1.33 117.35 126.87 2cvy s TYR 406 Ca -0.06 0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 2cvy s TYR 406 Cb -0.14 -4.55 0.68 0.00 -0.11 0.00 0.00 41.96 37.84 2cvy s TYR 406 CO -0.02 -1.88 1.66 -0.22 -1.11 0.00 0.00 175.55 173.98 2cvy h LYS 407 N 10.04 0.25 0.02 -0.62 3.64 -1.51 -1.48 116.57 126.90 2cvy h LYS 407 Ca -0.27 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.97 2cvy h LYS 407 Cb 1.06 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.83 2cvy h LYS 407 CO 1.23 0.16 -0.50 -0.44 -2.27 0.00 0.00 179.45 177.64 2cvy h ASP 408 N 0.25 0.40 -0.84 4.20 3.32 -1.93 -2.22 116.42 119.61 2cvy h ASP 408 Ca 0.54 -0.80 0.16 0.00 0.02 0.00 0.00 57.03 56.95 2cvy h ASP 408 Cb 1.05 -0.12 -0.10 0.00 0.22 0.00 0.00 39.33 40.38 2cvy h ASP 408 CO -0.61 1.16 0.40 0.00 -1.72 0.00 0.00 179.24 178.47 2cvy h ALA 409 N 0.25 1.27 -0.60 3.45 0.00 -1.85 0.20 119.26 121.99 2cvy h ALA 409 Ca -0.07 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2cvy h ALA 409 Cb 1.25 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2cvy h ALA 409 CO 0.10 -0.18 0.05 0.00 0.00 0.00 0.00 179.25 179.22 2cvy h ASN 411 N 0.93 0.31 0.50 0.00 2.35 -1.14 -3.04 115.58 115.48 2cvy h ASN 411 Ca 0.18 -0.54 -0.13 0.00 -0.55 0.00 0.00 56.30 55.25 2cvy h ASN 411 Cb 0.50 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2cvy h ASN 411 CO 0.02 1.47 -0.60 -0.09 -1.65 0.00 0.00 177.43 176.59 2cvy h ARG 412 N 0.05 0.10 -0.57 0.81 2.43 -0.71 -3.22 114.38 113.27 2cvy h ARG 412 Ca -0.31 -0.07 -0.31 0.00 -0.81 0.00 0.00 59.98 58.48 2cvy h ARG 412 Cb 2.02 0.01 -0.18 0.00 -0.42 0.00 0.00 29.97 31.40 2cvy h ARG 412 CO 0.12 0.67 0.14 1.63 -1.51 0.00 0.00 179.97 181.02 2cvy n LYS 413 N -3.85 2.02 -4.44 0.20 5.02 -1.04 -4.97 118.16 111.10 2cvy n LYS 413 Ca -0.02 -3.18 -0.34 0.00 -2.02 0.00 0.00 58.31 52.76 2cvy n LYS 413 Cb 0.61 -1.95 -0.12 0.00 -0.02 0.00 0.00 35.03 33.55 2cvy n LYS 413 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2cvy s SER 414 N -2.19 4.79 0.14 4.39 0.15 -1.15 -4.93 113.70 114.90 2cvy s SER 414 Ca 0.49 -0.10 0.16 0.00 0.70 0.00 0.00 55.95 57.20 2cvy s SER 414 Cb 0.43 -1.67 0.71 0.00 -1.71 0.00 0.00 66.02 63.78 2cvy s SER 414 CO 0.03 0.21 1.48 -3.20 1.20 0.00 0.00 173.24 172.96 2cvy n ASN 415 N 3.23 0.31 -0.76 5.45 5.15 -1.26 -2.42 115.26 124.96 2cvy n ASN 415 Ca -0.18 0.60 0.07 0.00 -0.60 0.00 0.00 54.58 54.48 2cvy n ASN 415 Cb 0.53 -0.66 0.21 0.00 -0.53 0.00 0.00 39.78 39.33 2cvy n ASN 415 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cvy n GLN 416 N -1.87 1.96 0.28 1.20 6.02 -1.26 -4.38 117.38 119.33 2cvy n GLN 416 Ca 0.01 -1.48 0.16 0.00 -0.01 0.00 0.00 57.00 55.68 2cvy n GLN 416 Cb 0.13 -1.34 0.91 0.00 1.02 0.00 0.00 30.24 30.96 2cvy n GLN 416 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2cvy h LYS 417 N 2.49 0.00 0.00 -1.09 2.10 -1.73 -1.32 116.57 117.01 2cvy h LYS 417 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2cvy h LYS 417 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2cvy h LYS 417 CO 0.00 0.00 0.00 -2.95 -2.00 0.00 0.00 179.45 174.50 2cvy h ASN 418 N 0.00 0.00 0.63 7.07 -1.07 -1.84 -3.14 115.58 117.23 2cvy h ASN 418 Ca 0.02 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.18 2cvy h ASN 418 Cb 0.10 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.34 2cvy h ASN 418 CO -0.00 0.00 -0.93 -0.07 0.07 0.00 0.00 177.43 176.50 2cvy h LEU 419 N 0.00 0.25 0.00 6.14 3.38 -1.59 -3.50 115.31 119.99 2cvy h LEU 419 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2cvy h LEU 419 Cb 0.24 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2cvy h LEU 419 CO 0.00 1.05 0.00 0.61 0.09 0.00 0.00 178.44 180.19 2cvy n GLY 420 N 1.00 0.94 3.75 0.83 0.00 -1.19 -5.09 105.19 105.43 2cvy n GLY 420 Ca -0.04 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 2cvy n GLY 420 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cvy s VAL 421 N -2.28 5.15 -0.06 1.61 1.01 -1.26 -4.62 120.40 119.95 2cvy s VAL 421 Ca 0.00 0.89 -0.26 0.00 0.00 0.00 0.00 61.98 62.61 2cvy s VAL 421 Cb 0.00 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2cvy s VAL 421 CO 0.00 0.40 0.83 -0.63 0.00 0.00 0.00 175.10 175.70 2cvy s ILE 422 N 0.17 4.95 -0.72 2.22 1.01 -1.26 -4.73 121.20 122.84 2cvy s ILE 422 Ca 0.24 1.71 0.08 0.00 0.00 0.00 0.00 60.65 62.68 2cvy s ILE 422 Cb -0.15 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.16 2cvy s ILE 422 CO 0.10 0.18 0.56 0.29 0.00 0.00 0.00 174.94 176.07 2cvy n LYS 423 N 4.08 2.04 -3.82 2.79 5.02 -1.26 -4.92 118.16 122.09 2cvy n LYS 423 Ca 0.03 -0.56 -0.07 0.00 -2.02 0.00 0.00 58.31 55.68 2cvy n LYS 423 Cb 0.51 -1.02 0.02 0.00 -0.02 0.00 0.00 35.03 34.51 2cvy n LYS 423 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2cvy s SER 424 N -1.09 -0.04 0.00 4.39 1.04 -1.26 -4.82 113.70 111.92 2cvy s SER 424 Ca 0.07 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.52 2cvy s SER 424 Cb 0.06 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.95 2cvy s SER 424 CO 0.18 -1.51 0.00 -0.24 0.98 0.00 0.00 173.24 172.65 2cvy n SER 425 N -1.21 0.52 -2.85 7.02 2.88 -1.26 -4.42 113.62 114.30 2cvy n SER 425 Ca -0.07 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.37 2cvy n SER 425 Cb 0.60 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 2cvy n SER 425 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2cvy n ASN 426 N 0.00 2.40 -0.24 -3.46 6.94 -1.24 -4.65 115.26 115.01 2cvy n ASN 426 Ca 0.00 -1.70 0.03 0.00 -0.02 0.00 0.00 54.58 52.89 2cvy n ASN 426 Cb 0.00 0.11 0.12 0.00 -2.36 0.00 0.00 39.78 37.64 2cvy n ASN 426 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2cvy h LEU 427 N 0.00 -0.45 -1.67 -4.53 5.85 -1.89 -2.76 115.31 109.85 2cvy h LEU 427 Ca -0.13 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2cvy h LEU 427 Cb 0.40 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2cvy h LEU 427 CO 0.22 -0.19 -0.06 0.00 -0.34 0.00 0.00 178.44 178.07 2cvy n GLU 430 N -1.84 2.06 -2.74 0.00 0.00 -1.26 -3.94 120.64 112.92 2cvy n GLU 430 Ca -0.06 -0.02 -0.42 0.00 0.00 0.00 0.00 57.16 56.66 2cvy n GLU 430 Cb 0.45 -1.25 -0.03 0.00 0.00 0.00 0.00 31.44 30.61 2cvy n GLU 430 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2cvy s ILE 431 N -2.32 4.86 -0.44 3.84 -1.09 -1.26 -0.49 121.20 124.30 2cvy s ILE 431 Ca -0.05 1.99 0.02 0.00 -2.23 0.00 0.00 60.65 60.39 2cvy s ILE 431 Cb 0.04 -4.29 0.14 0.00 -1.58 0.00 0.00 42.46 36.76 2cvy s ILE 431 CO 0.40 0.12 0.24 -0.69 -1.23 0.00 0.00 174.94 173.78 2cvy s VAL 432 N 1.33 1.37 0.01 2.92 1.01 -1.26 -3.73 120.40 122.06 2cvy s VAL 432 Ca 0.49 -2.54 0.00 0.00 0.00 0.00 0.00 61.98 59.94 2cvy s VAL 432 Cb -0.20 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2cvy s VAL 432 CO 0.24 -0.90 -0.03 -1.61 0.00 0.00 0.00 175.10 172.80 2cvy s GLU 433 N 0.37 0.23 0.29 2.72 2.02 -1.26 -4.87 118.70 118.19 2cvy s GLU 433 Ca 0.18 -0.38 -0.29 0.00 0.02 0.00 0.00 54.97 54.49 2cvy s GLU 433 Cb -0.24 -0.01 -0.10 0.00 0.10 0.00 0.00 34.13 33.88 2cvy s GLU 433 CO 0.00 -0.01 1.13 -0.47 0.02 0.00 0.00 175.26 175.93 2cvy s TYR 434 N -0.84 3.50 0.05 1.61 5.04 -1.26 -4.74 117.35 120.70 2cvy s TYR 434 Ca -0.08 1.66 -0.01 0.00 -2.44 0.00 0.00 57.07 56.19 2cvy s TYR 434 Cb -0.06 -3.34 -0.04 0.00 0.35 0.00 0.00 41.96 38.87 2cvy s TYR 434 CO -0.00 -0.74 -0.03 -1.54 -1.34 0.00 0.00 175.55 171.90 2cvy s SER 435 N -0.83 0.49 0.22 4.32 1.04 -1.26 -4.22 113.70 113.46 2cvy s SER 435 Ca 0.45 -1.00 -0.18 0.00 0.48 0.00 0.00 55.95 55.70 2cvy s SER 435 Cb -0.33 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.02 2cvy s SER 435 CO 0.43 -0.60 0.57 0.00 0.98 0.00 0.00 173.24 174.62 2cvy s ALA 436 N -3.91 -1.01 0.44 5.32 0.00 -0.47 -4.81 121.76 117.32 2cvy s ALA 436 Ca 0.07 -0.22 0.25 0.00 0.00 0.00 0.00 51.96 52.06 2cvy s ALA 436 Cb 0.08 0.88 1.27 0.00 0.00 0.00 0.00 23.12 25.35 2cvy s ALA 436 CO -0.10 -0.86 1.74 -1.35 0.00 0.00 0.00 175.76 175.19 2cvy h PRO 437 N 2.14 0.23 -0.40 0.00 0.11 -1.87 -1.29 132.00 130.92 2cvy h PRO 437 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2cvy h PRO 437 Cb 1.26 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2cvy h PRO 437 CO 0.34 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 177.88 2cvy n ASP 438 N -4.54 3.71 -3.60 -2.05 3.85 -1.26 -4.89 116.55 107.77 2cvy n ASP 438 Ca 0.28 -2.43 -0.21 0.00 -0.71 0.00 0.00 54.79 51.73 2cvy n ASP 438 Cb 1.09 -0.42 -0.16 0.00 -1.35 0.00 0.00 41.12 40.29 2cvy n ASP 438 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2cvy s GLU 439 N -1.79 0.07 -0.30 0.11 2.02 -0.49 -4.48 118.70 113.85 2cvy s GLU 439 Ca 0.37 0.23 -0.06 0.00 0.02 0.00 0.00 54.97 55.52 2cvy s GLU 439 Cb 0.24 -1.08 0.02 0.00 0.10 0.00 0.00 34.13 33.41 2cvy s GLU 439 CO 0.16 -0.53 0.07 0.99 0.02 0.00 0.00 175.26 175.97 2cvy s THR 440 N 2.24 3.81 0.46 3.63 2.01 0.38 -1.36 115.64 126.79 2cvy s THR 440 Ca 0.04 -0.80 -0.24 0.00 0.31 0.00 0.00 61.69 61.01 2cvy s THR 440 Cb -0.14 -2.99 -0.07 0.00 0.01 0.00 0.00 72.50 69.30 2cvy s THR 440 CO -0.08 0.05 1.21 0.00 -0.69 0.00 0.00 174.62 175.12 2cvy s ALA 441 N 1.46 3.02 0.05 7.40 0.00 -0.76 -3.93 121.76 129.01 2cvy s ALA 441 Ca 0.02 1.04 0.09 0.00 0.00 0.00 0.00 51.96 53.11 2cvy s ALA 441 Cb -0.17 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2cvy s ALA 441 CO 0.02 -0.77 -0.26 0.08 0.00 0.00 0.00 175.76 174.83 2cvy s VAL 442 N -1.45 2.20 -0.27 0.00 1.01 -1.26 -0.37 120.40 120.26 2cvy s VAL 442 Ca 0.63 -1.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 2cvy s VAL 442 Cb -0.32 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2cvy s VAL 442 CO 0.39 0.33 0.11 0.00 0.00 0.00 0.00 175.10 175.93 2cvy s ASN 444 N 1.62 5.37 0.04 0.00 -0.87 -1.26 -1.76 114.94 118.08 2cvy s ASN 444 Ca 0.06 -2.37 0.05 0.00 -1.57 0.00 0.00 52.86 49.02 2cvy s ASN 444 Cb -0.16 -1.88 -0.04 0.00 -0.02 0.00 0.00 41.25 39.15 2cvy s ASN 444 CO 0.05 -0.50 -0.09 -0.76 -2.57 0.00 0.00 177.10 173.24 2cvy s LEU 445 N 0.65 3.08 -0.12 0.60 1.43 -1.26 -1.45 118.68 121.62 2cvy s LEU 445 Ca 0.12 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 2cvy s LEU 445 Cb -0.22 -1.81 0.07 0.00 0.03 0.00 0.00 46.19 44.27 2cvy s LEU 445 CO -0.04 0.24 0.71 0.00 0.23 0.00 0.00 176.35 177.50 2cvy s ALA 446 N -1.07 -1.79 -0.06 4.21 0.00 -1.16 -2.37 121.76 119.53 2cvy s ALA 446 Ca 0.18 1.52 0.05 0.00 0.00 0.00 0.00 51.96 53.72 2cvy s ALA 446 Cb -0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2cvy s ALA 446 CO 0.10 -0.36 -0.23 -1.54 0.00 0.00 0.00 175.76 173.73 2cvy s SER 447 N -0.76 2.91 -0.01 0.00 1.04 -0.66 -0.34 113.70 115.88 2cvy s SER 447 Ca -0.07 -0.49 -0.28 0.00 0.48 0.00 0.00 55.95 55.59 2cvy s SER 447 Cb -0.01 -0.92 -0.04 0.00 0.10 0.00 0.00 66.02 65.15 2cvy s SER 447 CO 0.07 0.21 0.87 -0.69 0.98 0.00 0.00 173.24 174.68 2cvy s VAL 448 N -0.01 4.88 -0.62 5.02 1.01 -0.01 -1.11 120.40 129.56 2cvy s VAL 448 Ca -0.07 1.84 -0.25 0.00 0.00 0.00 0.00 61.98 63.49 2cvy s VAL 448 Cb -0.14 -4.22 0.04 0.00 0.00 0.00 0.00 36.38 32.06 2cvy s VAL 448 CO 0.05 0.22 1.07 0.00 0.00 0.00 0.00 175.10 176.44 2cvy s ALA 449 N 0.75 3.03 0.29 5.51 0.00 0.59 -0.73 121.76 131.21 2cvy s ALA 449 Ca 0.46 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2cvy s ALA 449 Cb -0.20 -3.93 0.45 0.00 0.00 0.00 0.00 23.12 19.43 2cvy s ALA 449 CO 0.25 -2.71 1.82 -0.07 0.00 0.00 0.00 175.76 175.05 2cvy h LEU 450 N 11.68 0.67 -1.78 0.00 3.38 -1.50 -2.92 115.31 124.85 2cvy h LEU 450 Ca -0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2cvy h LEU 450 Cb 1.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2cvy h LEU 450 CO 1.17 0.71 -0.10 -0.65 0.09 0.00 0.00 178.44 179.67 2cvy h PRO 451 N 0.68 0.00 0.00 1.13 0.11 -1.79 -3.07 132.00 129.06 2cvy h PRO 451 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2cvy h PRO 451 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2cvy h PRO 451 CO 0.01 0.10 0.00 0.00 -0.21 0.00 0.00 178.00 177.90 2cvy n ALA 452 N -2.19 1.35 0.15 -0.75 0.00 -1.10 -1.95 120.51 116.01 2cvy n ALA 452 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2cvy n ALA 452 Cb 0.27 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 18.77 2cvy n ALA 452 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2cvy n PHE 453 N -1.13 0.05 -2.49 0.00 3.01 -1.16 -4.96 117.46 110.79 2cvy n PHE 453 Ca 0.00 -0.12 -0.42 0.00 1.01 0.00 0.00 57.45 57.92 2cvy n PHE 453 Cb 0.00 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 2cvy n PHE 453 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2cvy s ILE 454 N -0.57 4.31 -0.04 4.37 1.01 -0.82 0.00 121.20 129.46 2cvy s ILE 454 Ca 0.07 1.63 0.03 0.00 0.00 0.00 0.00 60.65 62.39 2cvy s ILE 454 Cb 0.05 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2cvy s ILE 454 CO 0.07 0.01 -0.13 -1.61 0.00 0.00 0.00 174.94 173.28 2cvy s GLU 455 N 2.08 1.48 -0.65 2.79 2.02 0.32 -4.95 118.70 121.79 2cvy s GLU 455 Ca 0.55 -0.45 -0.14 0.00 0.02 0.00 0.00 54.97 54.95 2cvy s GLU 455 Cb -0.24 -1.29 0.16 0.00 0.10 0.00 0.00 34.13 32.86 2cvy s GLU 455 CO 0.22 0.14 0.59 0.99 0.02 0.00 0.00 175.26 177.22 2cvy s THR 456 N 0.27 5.25 -0.16 3.63 2.01 -1.26 0.30 115.64 125.68 2cvy s THR 456 Ca -0.07 -1.93 0.01 0.00 0.31 0.00 0.00 61.69 60.01 2cvy s THR 456 Cb -0.12 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.07 2cvy s THR 456 CO 0.02 -0.92 -0.17 -0.44 -0.69 0.00 0.00 174.62 172.42 2cvy s SER 457 N 2.91 3.48 0.00 3.53 0.01 -1.17 -4.76 113.70 117.70 2cvy s SER 457 Ca 0.09 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.83 2cvy s SER 457 Cb -0.22 -1.53 0.00 0.00 0.21 0.00 0.00 66.02 64.48 2cvy s SER 457 CO -0.02 0.07 0.00 -0.62 0.41 0.00 0.00 173.24 173.08 2cvy n GLU 458 N 4.17 0.00 -1.31 12.44 -0.58 -1.26 -4.91 120.64 129.20 2cvy n GLU 458 Ca -0.19 0.00 0.17 0.00 -0.42 0.00 0.00 57.16 56.71 2cvy n GLU 458 Cb 0.51 -2.13 -0.06 0.00 -0.57 0.00 0.00 31.44 29.19 2cvy n GLU 458 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2cvy n ASP 459 N -1.09 -7.78 0.00 1.62 9.92 -1.26 -4.98 116.55 112.98 2cvy n ASP 459 Ca 0.00 0.97 0.00 0.00 -0.53 0.00 0.00 54.79 55.23 2cvy n ASP 459 Cb 0.48 -4.25 0.00 0.00 -0.64 0.00 0.00 41.12 36.71 2cvy n ASP 459 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cvy n GLY 460 N -4.14 -0.78 0.01 0.44 0.00 -1.26 -4.01 105.19 95.44 2cvy n GLY 460 Ca -0.04 -1.17 0.14 0.00 0.00 0.00 0.00 46.02 44.95 2cvy n GLY 460 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2cvy n LYS 461 N 0.00 0.12 -2.22 1.61 -0.00 -1.26 -4.88 118.16 111.52 2cvy n LYS 461 Ca 0.00 -0.02 -0.43 0.00 -0.00 0.00 0.00 58.31 57.86 2cvy n LYS 461 Cb 0.00 -1.50 -0.02 0.00 -0.00 0.00 0.00 35.03 33.51 2cvy n LYS 461 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2cvy s THR 462 N -2.89 3.89 -0.02 0.58 -4.23 -1.26 -5.01 115.64 106.71 2cvy s THR 462 Ca 0.17 1.03 0.05 0.00 -1.18 0.00 0.00 61.69 61.76 2cvy s THR 462 Cb 0.19 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 70.18 2cvy s THR 462 CO 0.54 -0.27 -0.16 -0.94 -0.54 0.00 0.00 174.62 173.25 2cvy s SER 463 N 3.34 3.89 0.44 3.99 1.04 -1.26 -3.06 113.70 122.08 2cvy s SER 463 Ca 0.65 -0.29 0.05 0.00 0.48 0.00 0.00 55.95 56.85 2cvy s SER 463 Cb -0.24 -0.74 -0.06 0.00 0.10 0.00 0.00 66.02 65.08 2cvy s SER 463 CO 0.25 0.31 0.01 0.42 0.98 0.00 0.00 173.24 175.21 2cvy s THR 464 N -0.79 1.76 -0.20 2.02 -4.23 0.86 -4.92 115.64 110.15 2cvy s THR 464 Ca 0.13 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.59 2cvy s THR 464 Cb -0.11 -2.76 -0.02 0.00 1.34 0.00 0.00 72.50 70.95 2cvy s THR 464 CO 0.02 0.00 -0.03 -0.47 -0.54 0.00 0.00 174.62 173.61 2cvy s TYR 465 N -2.76 2.99 -0.91 3.99 5.04 -1.26 0.12 117.35 124.56 2cvy s TYR 465 Ca 0.27 -0.60 -0.20 0.00 -2.44 0.00 0.00 57.07 54.10 2cvy s TYR 465 Cb 0.08 -2.06 0.11 0.00 0.35 0.00 0.00 41.96 40.44 2cvy s TYR 465 CO 0.14 -0.31 1.15 1.21 -1.34 0.00 0.00 175.55 176.40 2cvy s ASN 466 N 1.03 6.56 0.34 4.32 3.84 0.10 -4.84 114.94 126.29 2cvy s ASN 466 Ca 0.01 -1.85 0.12 0.00 0.21 0.00 0.00 52.86 51.35 2cvy s ASN 466 Cb -0.15 -2.42 0.61 0.00 -0.55 0.00 0.00 41.25 38.74 2cvy s ASN 466 CO 0.01 -1.16 1.75 -0.26 -2.79 0.00 0.00 177.10 174.65 2cvy h PHE 467 N 9.05 0.00 -0.66 0.43 -1.00 -1.97 -2.56 116.94 120.22 2cvy h PHE 467 Ca 0.12 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.82 2cvy h PHE 467 Cb 1.03 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.56 2cvy h PHE 467 CO 1.16 0.45 0.12 0.87 -1.61 0.00 0.00 178.31 179.30 2cvy h LYS 468 N 0.00 1.09 -0.10 1.51 1.57 -1.99 0.30 116.57 118.94 2cvy h LYS 468 Ca -0.00 -0.29 -0.15 0.00 -1.87 0.00 0.00 60.65 58.33 2cvy h LYS 468 Cb 0.81 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2cvy h LYS 468 CO 0.06 1.00 -0.60 -0.22 -0.57 0.00 0.00 179.45 179.12 2cvy h LYS 469 N 1.01 0.35 -0.19 3.15 3.11 -1.96 -2.23 116.57 119.82 2cvy h LYS 469 Ca 0.20 -0.24 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 2cvy h LYS 469 Cb 0.43 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.68 2cvy h LYS 469 CO 0.01 0.84 0.05 1.25 -2.81 0.00 0.00 179.45 178.80 2cvy h LEU 470 N 0.26 0.29 -0.68 5.20 5.85 -1.27 -0.81 115.31 124.14 2cvy h LEU 470 Ca -0.00 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.59 2cvy h LEU 470 Cb 1.12 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.00 2cvy h LEU 470 CO 0.10 0.43 0.33 -0.74 -0.34 0.00 0.00 178.44 178.21 2cvy h HIS 471 N 0.13 0.58 0.42 1.25 2.76 -0.89 -1.14 115.15 118.27 2cvy h HIS 471 Ca 0.06 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 2cvy h HIS 471 Cb 0.25 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.05 2cvy h HIS 471 CO 0.01 0.20 -0.20 1.49 -1.30 0.00 0.00 177.93 178.12 2cvy h GLU 472 N 0.56 -0.55 -0.86 5.26 4.81 -1.25 -2.45 114.58 120.09 2cvy h GLU 472 Ca 0.34 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2cvy h GLU 472 Cb 0.37 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 2cvy h GLU 472 CO -0.27 -0.27 0.53 0.82 -0.73 0.00 0.00 179.01 179.08 2cvy h ILE 473 N -0.78 1.24 -0.52 2.32 5.03 -1.00 -1.74 117.51 122.07 2cvy h ILE 473 Ca -0.06 -0.50 0.02 0.00 -0.12 0.00 0.00 64.86 64.20 2cvy h ILE 473 Cb 0.54 0.01 -0.03 0.00 -3.03 0.00 0.00 36.82 34.31 2cvy h ILE 473 CO 0.10 0.25 0.34 0.00 -0.68 0.00 0.00 178.15 178.15 2cvy h ALA 474 N 1.39 1.71 -0.79 1.87 0.00 -1.17 -1.13 119.26 121.13 2cvy h ALA 474 Ca 0.31 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2cvy h ALA 474 Cb -0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2cvy h ALA 474 CO -0.06 0.25 0.36 0.87 0.00 0.00 0.00 179.25 180.67 2cvy h LYS 475 N 0.63 1.15 -0.05 0.00 1.79 -0.83 -1.81 116.57 117.45 2cvy h LYS 475 Ca 0.20 -0.17 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2cvy h LYS 475 Cb 0.03 -0.20 -0.00 0.00 -1.58 0.00 0.00 32.23 30.48 2cvy h LYS 475 CO -0.05 0.89 -0.03 0.28 -1.08 0.00 0.00 179.45 179.46 2cvy h VAL 476 N 1.13 1.34 -0.76 0.50 2.07 -0.82 -2.87 116.25 116.85 2cvy h VAL 476 Ca 0.27 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 2cvy h VAL 476 Cb 0.14 1.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 2cvy h VAL 476 CO -0.03 0.29 0.41 0.58 0.02 0.00 0.00 177.57 178.84 2cvy h VAL 477 N -0.30 1.23 -0.87 2.57 2.07 -1.35 -0.17 116.25 119.44 2cvy h VAL 477 Ca 0.01 -0.58 0.10 0.00 0.82 0.00 0.00 66.70 67.05 2cvy h VAL 477 Cb 0.49 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 2cvy h VAL 477 CO 0.01 0.26 0.56 0.74 0.02 0.00 0.00 177.57 179.16 2cvy h THR 478 N 1.05 0.96 -0.01 2.57 2.02 -1.30 0.13 112.91 118.33 2cvy h THR 478 Ca 0.27 -0.29 -0.17 0.00 0.77 0.00 0.00 66.41 66.99 2cvy h THR 478 Cb 0.04 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.50 2cvy h THR 478 CO -0.04 0.16 -0.64 0.03 0.37 0.00 0.00 175.52 175.40 2cvy h ARG 479 N 0.85 0.46 -0.40 6.66 3.08 -1.13 -2.54 114.38 121.35 2cvy h ARG 479 Ca 0.40 -0.47 0.08 0.00 0.07 0.00 0.00 59.98 60.07 2cvy h ARG 479 Cb 0.42 0.13 -0.09 0.00 0.08 0.00 0.00 29.97 30.51 2cvy h ARG 479 CO -0.17 1.12 -0.25 -0.91 -1.07 0.00 0.00 179.97 178.69 2cvy h ASN 480 N -0.02 -0.85 -0.46 7.04 4.21 -0.59 -1.32 115.58 123.58 2cvy h ASN 480 Ca -0.08 0.17 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 2cvy h ASN 480 Cb 1.33 0.43 -0.02 0.00 -1.12 0.00 0.00 38.32 38.94 2cvy h ASN 480 CO 0.13 -0.27 0.27 -0.07 -1.29 0.00 0.00 177.43 176.19 2cvy h LEU 481 N -0.18 0.59 -0.76 1.61 3.38 -0.72 -0.03 115.31 119.20 2cvy h LEU 481 Ca 0.19 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2cvy h LEU 481 Cb 0.48 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2cvy h LEU 481 CO -0.51 0.48 -0.05 0.78 0.09 0.00 0.00 178.44 179.23 2cvy h ASN 482 N 0.67 0.87 -0.84 -0.43 2.35 -1.09 -2.29 115.58 114.83 2cvy h ASN 482 Ca 0.17 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2cvy h ASN 482 Cb 0.02 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 2cvy h ASN 482 CO -0.03 0.96 0.43 0.03 -1.65 0.00 0.00 177.43 177.17 2cvy h ARG 483 N 0.81 1.19 -0.81 0.81 2.47 0.09 -2.77 114.38 116.17 2cvy h ARG 483 Ca 0.14 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2cvy h ARG 483 Cb 0.55 -0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 28.61 2cvy h ARG 483 CO 0.03 0.90 0.44 0.28 0.56 0.00 0.00 179.97 182.18 2cvy h VAL 484 N 1.19 1.24 -0.59 2.04 2.07 -0.97 -0.93 116.25 120.30 2cvy h VAL 484 Ca 0.29 -0.61 0.11 0.00 0.82 0.00 0.00 66.70 67.32 2cvy h VAL 484 Cb 0.07 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 29.92 2cvy h VAL 484 CO -0.04 0.27 0.09 0.40 0.02 0.00 0.00 177.57 178.31 2cvy h ILE 485 N 1.13 0.61 0.15 4.57 2.04 -1.12 -1.87 117.51 123.02 2cvy h ILE 485 Ca 0.28 -0.07 -0.29 0.00 1.00 0.00 0.00 64.86 65.78 2cvy h ILE 485 Cb 0.04 0.37 0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2cvy h ILE 485 CO -0.04 0.04 -1.28 0.44 0.00 0.00 0.00 178.15 177.30 2cvy h ASP 486 N 0.22 0.59 -0.03 1.72 3.45 -1.44 -3.30 116.42 117.63 2cvy h ASP 486 Ca 0.31 -0.61 0.00 0.00 0.43 0.00 0.00 57.03 57.17 2cvy h ASP 486 Cb 0.47 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2cvy h ASP 486 CO -0.43 1.46 0.00 0.54 -1.57 0.00 0.00 179.24 179.24 2cvy n ARG 487 N -3.62 1.84 -2.25 3.56 1.74 -0.39 -4.95 116.66 112.58 2cvy n ARG 487 Ca -0.11 -1.22 -0.37 0.00 -0.77 0.00 0.00 57.85 55.39 2cvy n ARG 487 Cb 1.03 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.99 2cvy n ARG 487 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2cvy s ASN 488 N -1.97 6.11 -0.24 0.55 2.47 -0.71 -4.87 114.94 116.27 2cvy s ASN 488 Ca 0.35 2.31 -0.19 0.00 0.42 0.00 0.00 52.86 55.75 2cvy s ASN 488 Cb 0.21 -2.60 -0.03 0.00 -1.45 0.00 0.00 41.25 37.38 2cvy s ASN 488 CO 0.32 -0.96 0.54 -0.47 -3.72 0.00 0.00 177.10 172.82 2cvy s TYR 489 N -1.56 3.30 -0.27 0.43 5.04 0.16 -4.99 117.35 119.46 2cvy s TYR 489 Ca 0.65 0.72 -0.15 0.00 -2.44 0.00 0.00 57.07 55.84 2cvy s TYR 489 Cb -0.28 -2.73 -0.03 0.00 0.35 0.00 0.00 41.96 39.26 2cvy s TYR 489 CO 0.34 -0.24 0.38 0.71 -1.34 0.00 0.00 175.55 175.41 2cvy s TYR 490 N 2.15 3.24 0.48 4.97 2.02 -1.26 -4.38 117.35 124.58 2cvy s TYR 490 Ca 0.23 0.40 0.20 0.00 -0.37 0.00 0.00 57.07 57.53 2cvy s TYR 490 Cb -0.16 -2.60 1.31 0.00 -0.40 0.00 0.00 41.96 40.12 2cvy s TYR 490 CO 0.09 -0.25 2.09 -1.00 -1.57 0.00 0.00 175.55 174.91 2cvy h PRO 491 N 8.19 0.00 -4.39 -1.71 0.13 -1.96 -3.44 132.00 128.82 2cvy h PRO 491 Ca -0.31 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.60 2cvy h PRO 491 Cb 1.16 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.10 2cvy h PRO 491 CO 0.65 0.10 -0.71 0.14 -0.23 0.00 0.00 178.00 177.95 2cvy s VAL 492 N -4.63 0.42 0.21 1.56 -7.23 -1.26 -4.77 120.40 104.68 2cvy s VAL 492 Ca -0.04 -1.30 -0.07 0.00 -1.81 0.00 0.00 61.98 58.76 2cvy s VAL 492 Cb 0.15 -0.85 0.09 0.00 0.56 0.00 0.00 36.38 36.34 2cvy s VAL 492 CO 0.64 -0.59 1.69 -0.08 -0.31 0.00 0.00 175.10 176.45 2cvy h GLU 493 N 4.06 1.04 -1.14 4.82 4.57 -1.99 -2.73 114.58 123.21 2cvy h GLU 493 Ca -0.34 -0.29 0.33 0.00 -1.18 0.00 0.00 59.36 57.87 2cvy h GLU 493 Cb 1.19 -0.11 -0.10 0.00 -0.16 0.00 0.00 28.75 29.56 2cvy h GLU 493 CO 0.49 0.98 0.73 0.93 -1.18 0.00 0.00 179.01 180.96 2cvy h GLU 494 N 0.97 0.27 0.13 1.92 3.07 -1.94 -0.73 114.58 118.27 2cvy h GLU 494 Ca 0.18 -0.02 -0.28 0.00 -0.50 0.00 0.00 59.36 58.75 2cvy h GLU 494 Cb 0.48 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2cvy h GLU 494 CO 0.02 0.18 -1.28 0.00 -1.40 0.00 0.00 179.01 176.53 2cvy h ALA 495 N 1.61 0.11 0.07 3.43 0.00 -1.60 0.13 119.26 122.99 2cvy h ALA 495 Ca 0.67 -0.91 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cvy h ALA 495 Cb 1.89 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2cvy h ALA 495 CO -0.33 0.99 -0.03 -0.09 0.00 0.00 0.00 179.25 179.78 2cvy h ARG 496 N 0.07 -0.09 -0.25 0.00 2.43 -1.25 -1.60 114.38 113.69 2cvy h ARG 496 Ca -0.15 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2cvy h ARG 496 Cb 1.98 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 31.50 2cvy h ARG 496 CO 0.20 0.21 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.56 2cvy h LYS 497 N -0.39 -0.04 0.00 0.20 3.64 -1.23 -1.77 116.57 116.99 2cvy h LYS 497 Ca -0.01 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2cvy h LYS 497 Cb 0.34 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2cvy h LYS 497 CO 0.02 -0.03 -0.24 1.03 -2.27 0.00 0.00 179.45 177.95 2cvy h SER 498 N -0.04 -0.72 -0.57 4.20 0.87 -1.36 -2.59 113.55 113.33 2cvy h SER 498 Ca 0.13 0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.71 2cvy h SER 498 Cb 0.23 0.30 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2cvy h SER 498 CO -0.28 -0.31 0.07 0.78 -0.53 0.00 0.00 176.83 176.56 2cvy h ASN 499 N -0.38 0.95 0.42 6.23 4.21 -1.12 -2.86 115.58 123.02 2cvy h ASN 499 Ca 0.06 -0.22 -0.16 0.00 1.21 0.00 0.00 56.30 57.19 2cvy h ASN 499 Cb 0.46 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.40 2cvy h ASN 499 CO -0.22 0.96 -0.68 0.24 -1.29 0.00 0.00 177.43 176.44 2cvy h MET 500 N 0.93 0.24 0.02 0.81 2.86 -1.32 -0.98 114.93 117.48 2cvy h MET 500 Ca 0.18 -0.19 -0.26 0.00 -2.06 0.00 0.00 59.70 57.38 2cvy h MET 500 Cb 0.44 0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.15 2cvy h MET 500 CO 0.01 0.83 -1.04 -0.09 1.06 0.00 0.00 176.91 177.69 2cvy h ARG 501 N 0.17 0.58 0.00 1.72 2.43 -1.38 -3.40 114.38 114.49 2cvy h ARG 501 Ca -0.02 -0.64 0.00 0.00 -0.81 0.00 0.00 59.98 58.51 2cvy h ARG 501 Cb 1.23 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 2cvy h ARG 501 CO 0.11 1.25 -0.38 0.72 -1.51 0.00 0.00 179.97 180.15 2cvy n HIS 502 N -3.80 0.00 -4.01 2.20 8.25 -1.09 -2.31 115.22 114.46 2cvy n HIS 502 Ca -0.10 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.10 2cvy n HIS 502 Cb 0.88 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.96 2cvy n HIS 502 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2cvy n ARG 503 N -1.12 -3.12 -2.75 -0.41 1.74 -0.37 -1.11 116.66 109.52 2cvy n ARG 503 Ca 0.00 0.38 -0.34 0.00 -0.77 0.00 0.00 57.85 57.11 2cvy n ARG 503 Cb 0.00 -4.52 -0.06 0.00 -1.02 0.00 0.00 32.46 26.86 2cvy n ARG 503 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2cvy s PRO 504 N -6.66 4.25 0.10 5.56 0.04 -1.26 -3.56 135.00 133.48 2cvy s PRO 504 Ca 0.08 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.41 2cvy s PRO 504 Cb -0.04 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 2cvy s PRO 504 CO 0.90 -0.02 -0.12 0.42 0.04 0.00 0.00 177.00 178.22 2cvy s ILE 505 N -1.97 1.11 -0.36 0.56 -1.09 -0.15 -4.61 121.20 114.69 2cvy s ILE 505 Ca 0.59 -1.64 -0.00 0.00 -2.23 0.00 0.00 60.65 57.38 2cvy s ILE 505 Cb -0.14 -1.40 0.13 0.00 -1.58 0.00 0.00 42.46 39.48 2cvy s ILE 505 CO 0.18 -0.47 0.20 0.00 -1.23 0.00 0.00 174.94 173.62 2cvy s ALA 506 N -2.21 1.18 0.17 9.38 0.00 -0.53 -2.95 121.76 126.80 2cvy s ALA 506 Ca 0.06 -1.92 -0.30 0.00 0.00 0.00 0.00 51.96 49.80 2cvy s ALA 506 Cb -0.04 -1.64 -0.07 0.00 0.00 0.00 0.00 23.12 21.36 2cvy s ALA 506 CO 0.01 -2.03 1.00 -0.51 0.00 0.00 0.00 175.76 174.24 2cvy s LEU 507 N 1.06 4.54 0.00 0.00 1.43 0.79 -2.97 118.68 123.53 2cvy s LEU 507 Ca 0.17 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 2cvy s LEU 507 Cb -0.22 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.40 2cvy s LEU 507 CO -0.05 -0.06 0.02 0.61 0.23 0.00 0.00 176.35 177.10 2cvy n GLY 508 N 1.94 4.01 3.12 -3.19 0.00 0.54 -1.15 105.19 110.47 2cvy n GLY 508 Ca 0.01 -1.91 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 2cvy n GLY 508 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvy s VAL 509 N -1.74 0.42 0.06 1.61 -7.23 -1.26 -0.83 120.40 111.43 2cvy s VAL 509 Ca 0.02 -1.81 -0.03 0.00 -1.81 0.00 0.00 61.98 58.36 2cvy s VAL 509 Cb 0.00 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 2cvy s VAL 509 CO 0.02 -0.91 0.03 0.00 -0.31 0.00 0.00 175.10 173.92 2cvy s GLN 510 N -3.72 0.64 -0.49 4.82 -2.07 0.09 -4.16 119.66 114.77 2cvy s GLN 510 Ca 0.08 -1.09 0.00 0.00 -1.82 0.00 0.00 55.36 52.52 2cvy s GLN 510 Cb 0.06 0.23 0.00 0.00 -1.09 0.00 0.00 33.01 32.21 2cvy s GLN 510 CO -0.07 -0.14 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 2cvy n GLY 511 N 0.21 0.64 0.40 2.60 0.00 -1.05 -1.37 105.19 106.62 2cvy n GLY 511 Ca -0.15 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 2cvy n GLY 511 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvy h LEU 512 N 0.00 -1.21 -0.31 0.99 6.46 -1.79 0.30 115.31 119.76 2cvy h LEU 512 Ca -0.10 0.14 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 2cvy h LEU 512 Cb 0.47 0.46 -0.05 0.00 -0.73 0.00 0.00 40.66 40.82 2cvy h LEU 512 CO 0.14 -0.47 0.00 0.00 -0.62 0.00 0.00 178.44 177.50 2cvy h ALA 513 N -0.08 0.28 -0.58 1.25 0.00 -1.81 -0.73 119.26 117.59 2cvy h ALA 513 Ca 0.03 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2cvy h ALA 513 Cb 0.66 0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 2cvy h ALA 513 CO -0.27 -0.40 -0.00 -0.44 0.00 0.00 0.00 179.25 178.14 2cvy h ASP 514 N 0.09 -0.26 -0.27 0.00 3.32 -1.82 -0.60 116.42 116.88 2cvy h ASP 514 Ca 0.15 0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.38 2cvy h ASP 514 Cb 0.19 0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2cvy h ASP 514 CO -0.24 -0.10 0.03 0.74 -1.72 0.00 0.00 179.24 177.95 2cvy h THR 515 N 0.12 0.84 -0.22 0.35 2.02 0.22 -1.05 112.91 115.19 2cvy h THR 515 Ca 0.30 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 2cvy h THR 515 Cb 0.48 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2cvy h THR 515 CO -0.50 0.02 0.11 -0.26 0.37 0.00 0.00 175.52 175.27 2cvy h PHE 516 N 0.12 0.31 -0.34 3.16 0.04 -0.22 -2.43 116.94 117.59 2cvy h PHE 516 Ca 0.13 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 2cvy h PHE 516 Cb 0.15 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 2cvy h PHE 516 CO -0.18 0.30 -0.01 0.52 -0.60 0.00 0.00 178.31 178.33 2cvy h MET 517 N 0.24 0.53 -0.01 1.51 2.86 -1.02 0.35 114.93 119.39 2cvy h MET 517 Ca 0.08 -0.12 -0.16 0.00 -2.06 0.00 0.00 59.70 57.44 2cvy h MET 517 Cb 0.10 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2cvy h MET 517 CO -0.01 0.56 -0.73 -0.07 1.06 0.00 0.00 176.91 177.73 2cvy h LEU 518 N 0.50 0.10 -1.08 1.22 4.07 -1.09 -2.74 115.31 116.29 2cvy h LEU 518 Ca 0.11 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2cvy h LEU 518 Cb 0.35 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.06 2cvy h LEU 518 CO 0.01 0.79 0.00 0.18 -1.08 0.00 0.00 178.44 178.34 2cvy n LEU 519 N -3.72 1.61 -2.43 1.67 4.77 -0.92 -4.93 117.00 113.05 2cvy n LEU 519 Ca -0.02 -0.71 -0.19 0.00 -0.03 0.00 0.00 56.01 55.06 2cvy n LEU 519 Cb 0.70 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.68 2cvy n LEU 519 CO 0.44 0.36 -0.08 0.54 -1.33 0.00 0.00 177.39 177.32 2cvy n ARG 520 N 0.31 -3.27 -3.88 3.23 5.12 -0.64 -5.00 116.66 112.53 2cvy n ARG 520 Ca 0.15 0.82 -0.36 0.00 -1.93 0.00 0.00 57.85 56.53 2cvy n ARG 520 Cb 0.30 -5.39 -0.12 0.00 -1.16 0.00 0.00 32.46 26.09 2cvy n ARG 520 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2cvy s LEU 521 N -5.61 3.48 0.37 0.55 1.43 0.12 -4.99 118.68 114.02 2cvy s LEU 521 Ca 0.17 -0.15 -0.28 0.00 -1.03 0.00 0.00 54.13 52.84 2cvy s LEU 521 Cb -0.08 -1.91 -0.11 0.00 0.03 0.00 0.00 46.19 44.12 2cvy s LEU 521 CO 0.21 0.03 1.46 -2.65 0.23 0.00 0.00 176.35 175.63 2cvy n PRO 522 N 4.50 2.58 -0.27 1.29 -0.02 -1.26 -4.08 135.00 137.74 2cvy n PRO 522 Ca -0.16 0.91 0.21 0.00 -2.02 0.00 0.00 63.50 62.43 2cvy n PRO 522 Cb 0.52 -2.61 0.52 0.00 -0.02 0.00 0.00 33.50 31.90 2cvy n PRO 522 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2cvy h PHE 523 N 3.01 0.55 -0.58 6.00 3.04 -1.86 -1.26 116.94 125.85 2cvy h PHE 523 Ca -0.50 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.47 2cvy h PHE 523 Cb 1.25 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.59 2cvy h PHE 523 CO 0.53 0.12 0.00 -0.40 -2.02 0.00 0.00 178.31 176.53 2cvy n ASP 524 N -4.53 3.19 -4.87 0.41 5.68 -1.26 -4.54 116.55 110.63 2cvy n ASP 524 Ca 0.21 -1.99 -0.30 0.00 -0.50 0.00 0.00 54.79 52.21 2cvy n ASP 524 Cb 0.77 -0.38 -0.00 0.00 -1.14 0.00 0.00 41.12 40.37 2cvy n ASP 524 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2cvy s SER 525 N -1.05 6.31 0.50 -1.12 1.04 -0.47 -4.94 113.70 113.95 2cvy s SER 525 Ca 0.40 1.32 0.15 0.00 0.48 0.00 0.00 55.95 58.30 2cvy s SER 525 Cb 0.21 -2.42 1.20 0.00 0.10 0.00 0.00 66.02 65.11 2cvy s SER 525 CO 0.28 -0.74 2.10 -0.08 0.98 0.00 0.00 173.24 175.77 2cvy h GLU 526 N 0.06 0.13 -0.02 4.02 4.57 -1.92 -1.60 114.58 119.81 2cvy h GLU 526 Ca -0.45 -0.01 -0.25 0.00 -1.18 0.00 0.00 59.36 57.47 2cvy h GLU 526 Cb 1.19 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.77 2cvy h GLU 526 CO 0.62 0.08 -0.98 0.93 -1.18 0.00 0.00 179.01 178.48 2cvy h GLU 527 N 0.13 0.64 -0.62 1.92 3.07 -1.93 -1.94 114.58 115.85 2cvy h GLU 527 Ca 0.08 -0.66 -0.04 0.00 -0.50 0.00 0.00 59.36 58.25 2cvy h GLU 527 Cb 0.17 0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 2cvy h GLU 527 CO -0.01 1.26 0.24 0.00 -1.40 0.00 0.00 179.01 179.09 2cvy h ALA 528 N 0.52 0.80 -0.95 3.43 0.00 -1.71 -1.66 119.26 119.69 2cvy h ALA 528 Ca -0.11 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2cvy h ALA 528 Cb 1.63 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2cvy h ALA 528 CO 0.19 0.43 0.62 -0.09 0.00 0.00 0.00 179.25 180.40 2cvy h ARG 529 N 0.86 1.17 0.01 0.00 2.43 -1.26 -1.67 114.38 115.93 2cvy h ARG 529 Ca 0.20 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.13 2cvy h ARG 529 Cb 0.22 -0.26 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2cvy h ARG 529 CO -0.01 0.77 -0.67 1.25 -1.51 0.00 0.00 179.97 179.80 2cvy h LEU 530 N 1.20 0.58 -0.79 3.80 7.12 -1.29 -3.12 115.31 122.81 2cvy h LEU 530 Ca 0.37 -0.77 0.01 0.00 0.13 0.00 0.00 57.88 57.63 2cvy h LEU 530 Cb -0.01 -0.18 -0.04 0.00 -0.53 0.00 0.00 40.66 39.91 2cvy h LEU 530 CO -0.11 1.27 0.52 0.25 -0.13 0.00 0.00 178.44 180.24 2cvy h LEU 531 N -0.06 0.90 -0.54 2.25 5.85 -1.15 -1.83 115.31 120.73 2cvy h LEU 531 Ca -0.09 -0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.72 2cvy h LEU 531 Cb 1.38 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 42.09 2cvy h LEU 531 CO 0.13 0.65 -0.07 -1.13 -0.34 0.00 0.00 178.44 177.68 2cvy h ASN 532 N 1.06 -0.37 -0.74 1.25 -1.24 -1.39 -1.28 115.58 112.87 2cvy h ASN 532 Ca 0.29 0.15 -0.05 0.00 0.71 0.00 0.00 56.30 57.40 2cvy h ASN 532 Cb -0.11 0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.19 2cvy h ASN 532 CO -0.07 -0.13 0.29 0.40 -1.29 0.00 0.00 177.43 176.63 2cvy h ILE 533 N 0.05 1.25 0.05 2.57 2.04 -1.39 -2.77 117.51 119.32 2cvy h ILE 533 Ca 0.27 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 2cvy h ILE 533 Cb 0.42 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2cvy h ILE 533 CO -0.50 0.33 -0.02 1.56 0.00 0.00 0.00 178.15 179.51 2cvy h GLN 534 N 1.10 -0.06 -0.51 2.37 4.20 -0.82 -1.49 115.11 119.90 2cvy h GLN 534 Ca 0.25 0.00 0.08 0.00 0.06 0.00 0.00 58.65 59.05 2cvy h GLN 534 Cb 0.22 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 27.92 2cvy h GLN 534 CO -0.02 0.53 -0.43 0.82 -0.67 0.00 0.00 178.83 179.06 2cvy h ILE 535 N -0.73 0.10 0.00 2.54 2.04 -1.35 0.12 117.51 120.23 2cvy h ILE 535 Ca -0.01 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 2cvy h ILE 535 Cb 0.62 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2cvy h ILE 535 CO 0.01 0.00 -0.37 -0.26 0.00 0.00 0.00 178.15 177.53 2cvy h PHE 536 N -0.27 0.00 -0.19 1.37 0.04 -1.51 -0.91 116.94 115.48 2cvy h PHE 536 Ca 0.16 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.90 2cvy h PHE 536 Cb 0.57 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2cvy h PHE 536 CO -0.68 0.37 -0.01 1.49 -0.60 0.00 0.00 178.31 178.88 2cvy h GLU 537 N 0.00 0.34 -0.44 1.51 4.81 -0.92 -1.93 114.58 117.95 2cvy h GLU 537 Ca -0.00 -0.11 -0.13 0.00 -0.13 0.00 0.00 59.36 58.98 2cvy h GLU 537 Cb 0.73 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2cvy h GLU 537 CO 0.05 0.56 -0.26 1.79 -0.73 0.00 0.00 179.01 180.42 2cvy h THR 538 N 0.08 1.27 -0.84 0.32 1.35 0.04 -0.58 112.91 114.56 2cvy h THR 538 Ca 0.05 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.49 2cvy h THR 538 Cb 0.41 1.20 -0.04 0.00 -1.73 0.00 0.00 68.15 67.99 2cvy h THR 538 CO 0.01 0.48 0.49 0.40 -0.25 0.00 0.00 175.52 176.65 2cvy h ILE 539 N 0.80 1.24 -0.05 6.82 2.04 -1.25 0.34 117.51 127.44 2cvy h ILE 539 Ca 0.10 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2cvy h ILE 539 Cb 0.82 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2cvy h ILE 539 CO 0.07 0.25 -0.06 0.22 0.00 0.00 0.00 178.15 178.64 2cvy h TYR 540 N 1.16 0.16 -0.30 1.37 3.20 -1.09 -1.14 116.97 120.32 2cvy h TYR 540 Ca 0.30 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.17 2cvy h TYR 540 Cb -0.02 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2cvy h TYR 540 CO 0.01 0.59 0.02 1.25 -1.64 0.00 0.00 178.16 178.38 2cvy h HIS 541 N -0.32 0.02 0.16 -3.82 2.76 -0.90 -1.36 115.15 111.69 2cvy h HIS 541 Ca 0.01 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2cvy h HIS 541 Cb 0.56 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.56 2cvy h HIS 541 CO 0.09 -0.03 -0.08 0.00 -1.30 0.00 0.00 177.93 176.62 2cvy h ALA 542 N 1.25 -0.21 -0.69 5.26 0.00 -0.35 -0.31 119.26 124.20 2cvy h ALA 542 Ca 0.14 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2cvy h ALA 542 Cb 0.18 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2cvy h ALA 542 CO -0.22 -0.56 0.41 0.66 0.00 0.00 0.00 179.25 179.53 2cvy h SER 543 N -0.34 0.62 -0.05 0.00 4.64 -1.18 0.12 113.55 117.37 2cvy h SER 543 Ca -0.02 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2cvy h SER 543 Cb 0.26 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2cvy h SER 543 CO 0.04 0.41 -0.32 0.24 -0.87 0.00 0.00 176.83 176.32 2cvy h MET 544 N 0.76 0.52 -0.03 4.77 2.86 -1.20 -0.98 114.93 121.63 2cvy h MET 544 Ca 0.30 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2cvy h MET 544 Cb 0.14 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 2cvy h MET 544 CO -0.16 0.78 0.00 1.49 1.06 0.00 0.00 176.91 180.08 2cvy h GLU 545 N 0.45 0.04 -0.67 1.72 4.81 -0.58 -1.68 114.58 118.66 2cvy h GLU 545 Ca 0.05 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2cvy h GLU 545 Cb 0.78 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2cvy h GLU 545 CO 0.06 0.29 0.38 0.00 -0.73 0.00 0.00 179.01 179.02 2cvy h ALA 546 N 0.75 1.41 0.00 2.92 0.00 -0.75 -1.41 119.26 122.18 2cvy h ALA 546 Ca 0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2cvy h ALA 546 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2cvy h ALA 546 CO 0.00 0.50 -0.42 1.03 0.00 0.00 0.00 179.25 180.35 2cvy h SER 547 N 0.93 0.00 -0.05 0.00 0.87 -1.07 -1.32 113.55 112.92 2cvy h SER 547 Ca 0.24 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.70 2cvy h SER 547 Cb -0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2cvy h SER 547 CO -0.04 0.42 -0.36 0.00 -0.53 0.00 0.00 176.83 176.32 2cvy h GLU 549 N -0.20 -0.11 -0.77 0.00 5.08 -1.14 -0.41 114.58 117.03 2cvy h GLU 549 Ca -0.03 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2cvy h GLU 549 Cb 1.04 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.26 2cvy h GLU 549 CO 0.07 -0.07 0.45 -0.07 -1.00 0.00 0.00 179.01 178.39 2cvy h LEU 550 N -0.12 0.67 -1.39 1.33 3.38 -1.18 -1.83 115.31 116.17 2cvy h LEU 550 Ca 0.23 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2cvy h LEU 550 Cb 0.48 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2cvy h LEU 550 CO -0.57 0.42 0.34 0.00 0.09 0.00 0.00 178.44 178.72 2cvy h ALA 551 N 1.39 1.55 -0.57 1.53 0.00 -0.45 -0.41 119.26 122.31 2cvy h ALA 551 Ca 0.35 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2cvy h ALA 551 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2cvy h ALA 551 CO -0.19 0.40 0.08 1.96 0.00 0.00 0.00 179.25 181.49 2cvy h GLN 552 N 0.76 0.95 -0.16 0.00 4.20 -0.35 0.78 115.11 121.30 2cvy h GLN 552 Ca 0.20 -0.26 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 2cvy h GLN 552 Cb -0.03 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2cvy h GLN 552 CO -0.04 0.91 -0.17 0.87 -0.67 0.00 0.00 178.83 179.73 2cvy h LYS 553 N 0.84 0.39 0.00 1.46 1.57 -0.77 -3.40 116.57 116.67 2cvy h LYS 553 Ca 0.17 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2cvy h LYS 553 Cb 0.43 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2cvy h LYS 553 CO 0.01 0.78 0.00 -0.25 -0.57 0.00 0.00 179.45 179.42 2cvy n ASP 554 N -4.51 1.21 0.00 0.86 10.43 -0.22 -5.12 116.55 119.21 2cvy n ASP 554 Ca -0.06 -1.37 0.00 0.00 2.57 0.00 0.00 54.79 55.93 2cvy n ASP 554 Cb 0.38 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.34 2cvy n ASP 554 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cvy n GLY 555 N -0.18 -0.04 3.83 0.44 0.00 0.27 -4.99 105.19 104.51 2cvy n GLY 555 Ca 0.00 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 2cvy n GLY 555 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cvy s PRO 556 N -3.19 3.08 0.87 1.61 0.04 -1.25 -4.31 135.00 131.85 2cvy s PRO 556 Ca 0.00 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 61.84 2cvy s PRO 556 Cb 0.00 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.61 2cvy s PRO 556 CO 0.00 -0.99 0.89 2.48 0.04 0.00 0.00 177.00 179.42 2cvy n TYR 557 N -3.01 0.15 0.27 0.56 0.18 -1.11 -4.86 117.16 109.33 2cvy n TYR 557 Ca 0.07 0.35 0.10 0.00 1.88 0.00 0.00 57.90 60.30 2cvy n TYR 557 Cb 0.54 -1.96 0.70 0.00 -0.38 0.00 0.00 39.34 38.23 2cvy n TYR 557 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2cvy h GLU 558 N -1.34 0.00 -0.42 -3.48 5.08 -1.75 -2.31 114.58 110.36 2cvy h GLU 558 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2cvy h GLU 558 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2cvy h GLU 558 CO 0.41 0.02 0.00 0.25 -1.00 0.00 0.00 179.01 178.69 2cvy n THR 559 N -4.31 2.14 -0.23 1.13 -2.24 -1.23 -4.66 114.28 104.88 2cvy n THR 559 Ca -0.03 -1.53 -0.01 0.00 -2.27 0.00 0.00 64.05 60.21 2cvy n THR 559 Cb 0.11 -0.09 0.10 0.00 -2.10 0.00 0.00 70.33 68.35 2cvy n THR 559 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2cvy h PHE 560 N 2.77 0.65 -3.43 4.78 3.04 -1.75 -3.41 116.94 119.59 2cvy h PHE 560 Ca 0.00 0.03 -0.52 0.00 3.98 0.00 0.00 57.97 61.45 2cvy h PHE 560 Cb 1.48 -0.20 0.04 0.00 2.56 0.00 0.00 35.95 39.83 2cvy h PHE 560 CO 0.65 0.30 0.66 -0.65 -2.02 0.00 0.00 178.31 177.25 2cvy s GLN 561 N -6.09 4.37 0.00 1.11 -0.21 -1.26 -2.00 119.66 115.58 2cvy s GLN 561 Ca -0.13 2.10 0.00 0.00 0.02 0.00 0.00 55.36 57.35 2cvy s GLN 561 Cb 0.16 -3.17 0.00 0.00 1.00 0.00 0.00 33.01 31.00 2cvy s GLN 561 CO 0.76 -0.26 0.00 0.41 -2.12 0.00 0.00 175.29 174.08 2cvy n GLY 562 N 2.19 0.82 3.86 3.09 0.00 -1.26 -5.05 105.19 108.84 2cvy n GLY 562 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2cvy n GLY 562 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cvy s SER 563 N -3.00 6.70 0.25 1.61 1.04 -0.85 -4.68 113.70 114.77 2cvy s SER 563 Ca 0.00 1.15 -0.11 0.00 0.48 0.00 0.00 55.95 57.48 2cvy s SER 563 Cb 0.00 -2.32 0.35 0.00 0.10 0.00 0.00 66.02 64.15 2cvy s SER 563 CO 0.00 -0.19 1.59 -0.65 0.98 0.00 0.00 173.24 174.97 2cvy h PRO 564 N 2.22 0.00 -0.75 4.02 0.11 -1.85 0.45 132.00 136.20 2cvy h PRO 564 Ca -0.47 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.71 2cvy h PRO 564 Cb 1.17 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 2cvy h PRO 564 CO 0.66 0.00 0.49 0.00 -0.21 0.00 0.00 178.00 178.94 2cvy h ALA 565 N 1.82 1.70 0.00 -0.75 0.00 -1.82 0.11 119.26 120.33 2cvy h ALA 565 Ca 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2cvy h ALA 565 Cb 0.61 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2cvy h ALA 565 CO -0.85 0.17 0.00 0.66 0.00 0.00 0.00 179.25 179.24 2cvy h SER 566 N 0.77 0.00 -0.63 0.00 4.64 -1.14 -2.12 113.55 115.07 2cvy h SER 566 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2cvy h SER 566 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2cvy h SER 566 CO -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 2cvy n GLN 567 N -2.67 3.60 -1.00 4.77 1.13 -0.22 -4.81 117.38 118.19 2cvy n GLN 567 Ca 0.02 -2.84 0.00 0.00 -1.94 0.00 0.00 57.00 52.23 2cvy n GLN 567 Cb 0.29 -1.84 0.00 0.00 0.11 0.00 0.00 30.24 28.80 2cvy n GLN 567 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cvy n GLY 568 N 1.10 0.63 3.53 1.08 0.00 -0.80 -5.00 105.19 105.73 2cvy n GLY 568 Ca 0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2cvy n GLY 568 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvy s ILE 569 N -2.53 4.52 0.62 -0.61 1.01 0.20 -4.95 121.20 119.46 2cvy s ILE 569 Ca 0.00 0.32 0.07 0.00 0.00 0.00 0.00 60.65 61.04 2cvy s ILE 569 Cb 0.00 -4.44 0.10 0.00 0.01 0.00 0.00 42.46 38.13 2cvy s ILE 569 CO 0.00 -0.93 0.85 -0.76 0.00 0.00 0.00 174.94 174.10 2cvy s LEU 570 N 3.61 3.05 0.09 2.97 1.43 -1.26 -2.61 118.68 125.95 2cvy s LEU 570 Ca 0.30 -0.75 -0.27 0.00 -1.03 0.00 0.00 54.13 52.38 2cvy s LEU 570 Cb -0.13 -1.67 -0.15 0.00 0.03 0.00 0.00 46.19 44.27 2cvy s LEU 570 CO 0.21 -1.51 1.69 -0.61 0.23 0.00 0.00 176.35 176.36 2cvy h GLN 571 N -0.02 -0.35 -0.13 1.70 5.75 -1.96 -2.49 115.11 117.60 2cvy h GLN 571 Ca -0.31 0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.25 2cvy h GLN 571 Cb 1.28 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.91 2cvy h GLN 571 CO 0.40 -0.24 0.09 0.27 -2.65 0.00 0.00 178.83 176.70 2cvy h PHE 572 N -0.37 0.01 -0.84 3.99 -0.00 -1.34 -0.33 116.94 118.06 2cvy h PHE 572 Ca -0.03 0.00 0.08 0.00 -0.00 0.00 0.00 57.97 58.02 2cvy h PHE 572 Cb 0.30 -0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 36.19 2cvy h PHE 572 CO -0.08 0.00 0.55 -0.44 -0.00 0.00 0.00 178.31 178.34 2cvy h ASP 573 N 0.01 0.77 1.01 -0.68 3.45 -1.62 -2.19 116.42 117.17 2cvy h ASP 573 Ca 0.06 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.53 2cvy h ASP 573 Cb 0.23 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.85 2cvy h ASP 573 CO -0.00 0.48 0.00 0.23 -1.57 0.00 0.00 179.24 178.38 2cvy n MET 574 N -4.50 0.05 -0.16 3.56 2.81 -0.14 -1.11 117.12 117.63 2cvy n MET 574 Ca 0.13 0.08 0.11 0.00 -1.81 0.00 0.00 57.70 56.22 2cvy n MET 574 Cb 0.26 -1.56 0.26 0.00 -0.71 0.00 0.00 33.22 31.47 2cvy n MET 574 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2cvy n TRP 575 N -1.65 0.41 -3.93 2.03 7.02 -0.88 -4.88 117.44 115.56 2cvy n TRP 575 Ca 0.06 -0.21 -0.25 0.00 -1.02 0.00 0.00 57.50 56.08 2cvy n TRP 575 Cb 0.33 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.21 2cvy n TRP 575 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2cvy n ASP 576 N 1.12 -0.58 -4.38 -0.99 8.00 -0.27 -5.00 116.55 114.45 2cvy n ASP 576 Ca 0.18 -0.98 -0.20 0.00 0.71 0.00 0.00 54.79 54.50 2cvy n ASP 576 Cb 0.52 -3.17 -0.10 0.00 -0.02 0.00 0.00 41.12 38.34 2cvy n ASP 576 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2cvy s GLN 577 N -6.50 1.42 -0.02 -1.24 -0.21 -0.88 -5.04 119.66 107.19 2cvy s GLN 577 Ca 0.04 -1.65 -0.13 0.00 0.02 0.00 0.00 55.36 53.64 2cvy s GLN 577 Cb -0.02 -1.21 -0.05 0.00 1.00 0.00 0.00 33.01 32.72 2cvy s GLN 577 CO 0.88 0.18 0.36 0.15 -2.12 0.00 0.00 175.29 174.74 2cvy s LYS 578 N -3.64 3.85 0.60 2.91 -0.14 -1.26 -4.25 119.74 117.81 2cvy s LYS 578 Ca 0.25 0.32 -0.18 0.00 -1.36 0.00 0.00 55.97 55.00 2cvy s LYS 578 Cb -0.00 -3.22 -0.03 0.00 -1.68 0.00 0.00 37.83 32.89 2cvy s LYS 578 CO 0.09 0.69 1.16 -1.25 -0.76 0.00 0.00 175.35 175.28 2cvy s PRO 579 N -1.03 3.00 0.45 -1.68 0.04 -1.26 -4.91 135.00 129.61 2cvy s PRO 579 Ca 0.22 1.65 0.20 0.00 0.04 0.00 0.00 61.00 63.11 2cvy s PRO 579 Cb -0.16 -1.95 1.17 0.00 0.04 0.00 0.00 34.50 33.60 2cvy s PRO 579 CO 0.12 -1.14 1.88 -0.92 0.04 0.00 0.00 177.00 176.98 2cvy h TYR 580 N 0.71 0.40 0.00 0.56 5.03 -1.97 -3.46 116.97 118.24 2cvy h TYR 580 Ca -0.49 0.01 0.00 0.00 2.58 0.00 0.00 58.73 60.83 2cvy h TYR 580 Cb 1.27 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.43 2cvy h TYR 580 CO 0.50 0.11 0.00 0.41 -1.32 0.00 0.00 178.16 177.86 2cvy n GLY 581 N -1.56 0.93 0.18 1.82 0.00 -1.26 -4.97 105.19 100.32 2cvy n GLY 581 Ca 0.18 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 2cvy n GLY 581 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2cvy h MET 582 N 0.00 0.16 -6.36 1.61 -1.53 -1.97 -3.45 114.93 103.38 2cvy h MET 582 Ca 0.00 -0.09 -0.61 0.00 -3.44 0.00 0.00 59.70 55.56 2cvy h MET 582 Cb 0.42 0.01 -0.12 0.00 -0.55 0.00 0.00 31.60 31.36 2cvy h MET 582 CO 0.00 0.62 -0.68 -1.58 0.14 0.00 0.00 176.91 175.41 2cvy s TRP 583 N -3.94 2.77 -0.73 1.39 0.52 -1.26 -5.06 118.94 112.63 2cvy s TRP 583 Ca -0.03 -0.17 -0.27 0.00 0.02 0.00 0.00 56.10 55.65 2cvy s TRP 583 Cb 0.13 -1.34 0.03 0.00 -1.15 0.00 0.00 33.47 31.14 2cvy s TRP 583 CO 0.77 0.52 1.29 0.34 0.02 0.00 0.00 176.95 179.90 2cvy s ASP 584 N -2.94 6.14 0.19 2.95 2.15 -1.26 -4.85 116.67 119.05 2cvy s ASP 584 Ca 0.27 -0.41 0.05 0.00 0.43 0.00 0.00 52.55 52.89 2cvy s ASP 584 Cb -0.09 -2.56 0.08 0.00 -0.30 0.00 0.00 42.92 40.05 2cvy s ASP 584 CO 0.18 -1.85 1.44 -0.50 -0.17 0.00 0.00 175.17 174.27 2cvy h TRP 585 N 10.16 0.17 -0.19 -5.34 4.06 -1.97 -3.19 115.95 119.66 2cvy h TRP 585 Ca -0.28 -0.09 0.01 0.00 2.06 0.00 0.00 58.89 60.59 2cvy h TRP 585 Cb 1.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 2cvy h TRP 585 CO 1.12 0.87 0.11 -0.44 -3.56 0.00 0.00 178.44 176.54 2cvy h ASP 586 N 0.07 0.17 -0.15 -3.49 3.45 -1.99 0.23 116.42 114.71 2cvy h ASP 586 Ca -0.02 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 2cvy h ASP 586 Cb 1.40 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 40.14 2cvy h ASP 586 CO 0.12 0.13 -0.00 0.74 -1.57 0.00 0.00 179.24 178.65 2cvy h THR 587 N 0.22 1.26 -0.16 0.35 2.02 -1.99 -0.46 112.91 114.15 2cvy h THR 587 Ca 0.07 -0.85 0.05 0.00 0.77 0.00 0.00 66.41 66.45 2cvy h THR 587 Cb 0.00 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 2cvy h THR 587 CO -0.04 0.25 -0.20 0.25 0.37 0.00 0.00 175.52 176.15 2cvy h LEU 588 N 0.00 -0.62 -0.64 2.58 5.85 -1.52 -1.38 115.31 119.59 2cvy h LEU 588 Ca 0.04 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2cvy h LEU 588 Cb 0.38 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 2cvy h LEU 588 CO 0.01 -0.25 0.41 -0.09 -0.34 0.00 0.00 178.44 178.18 2cvy h ARG 589 N -0.24 0.80 -0.02 1.25 2.43 -0.43 -0.66 114.38 117.51 2cvy h ARG 589 Ca 0.11 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 2cvy h ARG 589 Cb 0.40 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2cvy h ARG 589 CO -0.30 0.53 -0.25 -0.22 -1.51 0.00 0.00 179.97 178.22 2cvy h LYS 590 N 0.82 -0.37 -0.93 0.20 3.64 -0.82 -1.59 116.57 117.52 2cvy h LYS 590 Ca 0.25 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.69 2cvy h LYS 590 Cb -0.04 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 2cvy h LYS 590 CO -0.08 -0.25 0.61 -0.44 -2.27 0.00 0.00 179.45 177.03 2cvy h ASP 591 N -0.38 1.01 -0.15 4.20 3.32 -0.89 -2.28 116.42 121.24 2cvy h ASP 591 Ca 0.07 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2cvy h ASP 591 Cb 0.47 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2cvy h ASP 591 CO -0.24 0.69 0.09 0.40 -1.72 0.00 0.00 179.24 178.46 2cvy h ILE 592 N 1.17 1.09 -0.38 0.35 2.04 -0.77 0.35 117.51 121.36 2cvy h ILE 592 Ca 0.37 -0.23 -0.06 0.00 1.00 0.00 0.00 64.86 65.94 2cvy h ILE 592 Cb 0.02 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2cvy h ILE 592 CO -0.11 0.08 -0.00 0.24 0.00 0.00 0.00 178.15 178.35 2cvy h MET 593 N 0.16 0.60 -0.02 2.37 2.86 -1.15 0.50 114.93 120.25 2cvy h MET 593 Ca 0.05 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2cvy h MET 593 Cb 0.05 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2cvy h MET 593 CO -0.01 0.62 -0.05 -0.22 1.06 0.00 0.00 176.91 178.32 2cvy h LYS 594 N 0.57 0.07 0.00 1.72 1.63 -1.22 -3.41 116.57 115.93 2cvy h LYS 594 Ca 0.12 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2cvy h LYS 594 Cb 0.37 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2cvy h LYS 594 CO 0.01 0.64 -1.59 0.72 -3.45 0.00 0.00 179.45 175.78 2cvy n HIS 595 N -4.74 0.00 0.00 1.91 8.25 0.12 -5.10 115.22 115.66 2cvy n HIS 595 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2cvy n HIS 595 Cb 0.33 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.13 2cvy n HIS 595 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvy n GLY 596 N 1.81 -0.45 3.40 -1.41 0.00 0.17 -4.42 105.19 104.30 2cvy n GLY 596 Ca -0.03 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.92 2cvy n GLY 596 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cvy s VAL 597 N -1.07 2.22 -0.25 1.61 -7.23 -1.26 -4.42 120.40 110.01 2cvy s VAL 597 Ca 0.00 -2.01 0.24 0.00 -1.81 0.00 0.00 61.98 58.40 2cvy s VAL 597 Cb 0.00 -2.05 0.30 0.00 0.56 0.00 0.00 36.38 35.19 2cvy s VAL 597 CO 0.00 -0.17 1.68 -0.09 -0.31 0.00 0.00 175.10 176.21 2cvy h ARG 598 N 3.20 0.00 -5.31 4.82 9.65 -1.15 -2.94 114.38 122.65 2cvy h ARG 598 Ca -0.45 0.00 -0.68 0.00 -1.10 0.00 0.00 59.98 57.75 2cvy h ARG 598 Cb 1.21 0.00 -0.33 0.00 -1.39 0.00 0.00 29.97 29.46 2cvy h ARG 598 CO 0.49 0.09 -0.88 -0.80 2.80 0.00 0.00 179.97 181.67 2cvy s ASN 599 N -6.15 3.09 0.46 -3.80 -0.87 -1.26 -4.08 114.94 102.34 2cvy s ASN 599 Ca 0.05 -0.57 0.13 0.00 -1.57 0.00 0.00 52.86 50.90 2cvy s ASN 599 Cb 0.07 -1.41 1.07 0.00 -0.02 0.00 0.00 41.25 40.95 2cvy s ASN 599 CO 0.65 0.15 2.07 0.77 -2.57 0.00 0.00 177.10 178.17 2cvy h SER 600 N 6.82 0.26 -5.07 -1.22 4.64 -1.17 -3.45 113.55 114.36 2cvy h SER 600 Ca -0.21 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.01 2cvy h SER 600 Cb 1.23 -0.06 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 2cvy h SER 600 CO 0.48 0.18 -0.31 -0.76 -0.87 0.00 0.00 176.83 175.55 2cvy s LEU 601 N -9.27 1.13 0.00 5.97 1.43 -1.26 -4.71 118.68 111.96 2cvy s LEU 601 Ca -0.07 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 2cvy s LEU 601 Cb 0.18 1.17 0.00 0.00 0.03 0.00 0.00 46.19 47.57 2cvy s LEU 601 CO 0.71 -0.62 0.00 0.35 0.23 0.00 0.00 176.35 177.03 2cvy n THR 602 N 0.51 0.00 -5.21 5.49 -2.24 -1.15 -0.97 114.28 110.69 2cvy n THR 602 Ca -0.18 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.29 2cvy n THR 602 Cb 0.60 -0.33 -0.16 0.00 -2.10 0.00 0.00 70.33 68.33 2cvy n THR 602 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2cvy s MET 603 N -1.33 2.50 -0.49 -0.78 -1.94 -1.24 -0.15 119.30 115.87 2cvy s MET 603 Ca 0.00 -0.87 0.05 0.00 -1.71 0.00 0.00 55.69 53.16 2cvy s MET 603 Cb 0.00 -2.10 0.20 0.00 2.01 0.00 0.00 34.83 34.94 2cvy s MET 603 CO 0.00 0.35 0.80 0.00 -0.01 0.00 0.00 175.02 176.16 2cvy n ALA 604 N 3.01 -2.08 -1.65 3.03 0.00 -0.30 -2.41 120.51 120.11 2cvy n ALA 604 Ca -0.18 -0.93 -0.47 0.00 0.00 0.00 0.00 53.44 51.86 2cvy n ALA 604 Cb 0.52 -1.70 -0.04 0.00 0.00 0.00 0.00 19.45 18.22 2cvy n ALA 604 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2cvy n PRO 605 N 2.74 2.19 -3.96 0.00 -0.02 -1.24 -4.59 135.00 130.14 2cvy n PRO 605 Ca 0.16 0.78 -0.25 0.00 -2.02 0.00 0.00 63.50 62.17 2cvy n PRO 605 Cb 0.58 -2.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 2cvy n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cvy s MET 606 N 4.56 2.29 -0.10 -0.52 0.23 -1.26 -2.94 119.30 121.55 2cvy s MET 606 Ca 0.94 -1.91 -0.29 0.00 -1.03 0.00 0.00 55.69 53.40 2cvy s MET 606 Cb -0.63 -2.08 -0.04 0.00 -1.53 0.00 0.00 34.83 30.55 2cvy s MET 606 CO 0.48 -0.38 1.57 -2.14 -2.03 0.00 0.00 175.02 172.53 2cvy s PRO 607 N -4.12 4.13 0.03 3.16 0.02 -1.26 -4.63 135.00 132.33 2cvy s PRO 607 Ca 0.37 2.00 -0.08 0.00 0.02 0.00 0.00 61.00 63.31 2cvy s PRO 607 Cb -0.00 -3.95 -0.31 0.00 0.02 0.00 0.00 34.50 30.26 2cvy s PRO 607 CO 0.21 -0.89 0.98 1.79 -0.33 0.00 0.00 177.00 178.76 2cvy h THR 608 N 5.66 1.29 0.00 0.99 1.35 -1.92 -3.48 112.91 116.80 2cvy h THR 608 Ca -0.36 -2.84 0.00 0.00 -0.55 0.00 0.00 66.41 62.67 2cvy h THR 608 Cb 1.16 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 70.49 2cvy h THR 608 CO 0.96 0.85 0.00 0.00 -0.25 0.00 0.00 175.52 177.08 2cvy n ALA 609 N -2.65 0.00 0.48 6.62 0.00 -1.26 -2.08 120.51 121.62 2cvy n ALA 609 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.42 2cvy n ALA 609 Cb 1.06 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.83 2cvy n ALA 609 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2cvy h SER 610 N 0.00 0.00 1.01 0.00 0.02 -2.00 -2.91 113.55 109.67 2cvy h SER 610 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cvy h SER 610 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2cvy h SER 610 CO 0.00 0.00 -0.21 0.35 -1.14 0.00 0.00 176.83 175.83 2cvy n THR 611 N -2.57 0.22 -0.02 -2.27 -2.24 -0.88 -3.11 114.28 103.41 2cvy n THR 611 Ca 0.05 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2cvy n THR 611 Cb 0.47 -0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.26 2cvy n THR 611 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cvy n SER 612 N -1.82 0.36 -0.18 3.42 3.41 -1.20 -3.94 113.62 113.68 2cvy n SER 612 Ca 0.06 0.16 -0.06 0.00 -0.26 0.00 0.00 58.87 58.77 2cvy n SER 612 Cb 0.38 0.90 0.11 0.00 -0.26 0.00 0.00 64.21 65.34 2cvy n SER 612 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2cvy h GLN 613 N 0.00 0.97 -0.29 4.33 4.20 -1.55 -0.62 115.11 122.15 2cvy h GLN 613 Ca -0.25 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.19 2cvy h GLN 613 Cb 1.66 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 29.30 2cvy h GLN 613 CO 0.03 0.90 0.08 0.82 -0.67 0.00 0.00 178.83 179.98 2cvy h ILE 614 N 0.92 1.21 -0.00 2.54 2.04 -1.72 -3.09 117.51 119.41 2cvy h ILE 614 Ca 0.19 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2cvy h ILE 614 Cb 0.40 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2cvy h ILE 614 CO 0.01 0.23 -0.03 0.18 0.00 0.00 0.00 178.15 178.54 2cvy n LEU 615 N -4.68 0.14 -1.89 1.44 4.77 -1.21 -4.58 117.00 111.00 2cvy n LEU 615 Ca -0.02 0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 2cvy n LEU 615 Cb 0.18 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2cvy n LEU 615 CO 0.37 0.03 0.01 0.61 -1.33 0.00 0.00 177.39 177.08 2cvy n GLY 616 N 1.23 -0.01 3.49 -0.72 0.00 -0.85 -4.97 105.19 103.36 2cvy n GLY 616 Ca 0.16 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2cvy n GLY 616 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cvy s TYR 617 N -2.93 2.43 0.51 1.61 4.12 -0.30 -5.04 117.35 117.76 2cvy s TYR 617 Ca 0.19 -0.30 -0.22 0.00 0.02 0.00 0.00 57.07 56.75 2cvy s TYR 617 Cb -0.08 -1.16 -0.06 0.00 -1.52 0.00 0.00 41.96 39.14 2cvy s TYR 617 CO 0.23 0.56 1.30 1.21 0.02 0.00 0.00 175.55 178.88 2cvy s ASN 618 N -2.97 5.58 -0.04 2.29 3.84 -1.26 -4.31 114.94 118.07 2cvy s ASN 618 Ca 0.25 2.64 -0.36 0.00 0.21 0.00 0.00 52.86 55.60 2cvy s ASN 618 Cb -0.07 -2.63 -0.14 0.00 -0.55 0.00 0.00 41.25 37.86 2cvy s ASN 618 CO 0.13 -1.35 1.70 1.21 -2.79 0.00 0.00 177.10 176.01 2cvy n GLU 619 N -0.81 1.82 0.00 0.43 2.13 -1.26 -2.53 120.64 120.42 2cvy n GLU 619 Ca 0.09 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.57 2cvy n GLU 619 Cb 0.46 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.74 2cvy n GLU 619 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cvy n PHE 621 N 6.38 0.43 -2.13 0.00 1.16 -1.26 -2.75 117.46 119.30 2cvy n PHE 621 Ca 0.00 -0.37 -0.32 0.00 -1.87 0.00 0.00 57.45 54.88 2cvy n PHE 621 Cb 0.00 -0.02 -0.00 0.00 -1.61 0.00 0.00 39.48 37.85 2cvy n PHE 621 CO 0.00 0.00 0.00 -1.21 -1.87 0.00 0.00 176.76 173.68 2cvy s GLU 622 N -1.04 3.50 1.02 3.97 2.02 -0.99 -4.76 118.70 122.42 2cvy s GLU 622 Ca 0.26 1.11 -0.17 0.00 0.02 0.00 0.00 54.97 56.19 2cvy s GLU 622 Cb 0.14 -2.06 0.22 0.00 0.10 0.00 0.00 34.13 32.53 2cvy s GLU 622 CO 0.19 -0.66 1.27 -2.14 0.02 0.00 0.00 175.26 173.94 2cvy s PRO 623 N -4.13 0.20 0.10 0.39 0.02 -1.26 -3.76 135.00 126.55 2cvy s PRO 623 Ca 0.62 -0.31 -0.30 0.00 0.02 0.00 0.00 61.00 61.02 2cvy s PRO 623 Cb -0.14 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 2cvy s PRO 623 CO 0.36 -2.73 1.12 0.14 -0.33 0.00 0.00 177.00 175.57 2cvy s VAL 624 N -3.66 4.10 -0.03 3.83 -7.23 -1.26 -4.81 120.40 111.34 2cvy s VAL 624 Ca 0.73 1.63 0.15 0.00 -1.81 0.00 0.00 61.98 62.67 2cvy s VAL 624 Cb -0.05 -4.04 0.04 0.00 0.56 0.00 0.00 36.38 32.89 2cvy s VAL 624 CO 0.54 0.19 1.50 0.71 -0.31 0.00 0.00 175.10 177.73 2cvy h THR 625 N 4.22 1.00 -2.61 5.32 1.35 -1.94 0.70 112.91 120.94 2cvy h THR 625 Ca -0.43 -2.21 -0.08 0.00 -0.55 0.00 0.00 66.41 63.14 2cvy h THR 625 Cb 1.21 2.35 -0.19 0.00 -1.73 0.00 0.00 68.15 69.80 2cvy h THR 625 CO 0.76 0.53 -0.04 -0.55 -0.25 0.00 0.00 175.52 175.98 2cvy s SER 626 N -6.49 -0.41 -0.02 5.36 0.15 -1.26 -4.44 113.70 106.58 2cvy s SER 626 Ca 0.02 0.32 0.06 0.00 0.70 0.00 0.00 55.95 57.06 2cvy s SER 626 Cb 0.09 0.44 0.22 0.00 -1.71 0.00 0.00 66.02 65.05 2cvy s SER 626 CO 0.74 -0.57 1.07 0.59 1.20 0.00 0.00 173.24 176.27 2cvy n ASN 627 N 0.92 1.63 -3.59 5.45 3.02 -0.81 -4.74 115.26 117.14 2cvy n ASN 627 Ca -0.20 -2.10 -0.16 0.00 -0.03 0.00 0.00 54.58 52.10 2cvy n ASN 627 Cb 0.57 -0.29 -0.14 0.00 -0.61 0.00 0.00 39.78 39.32 2cvy n ASN 627 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2cvy s MET 628 N -1.64 0.14 0.03 3.52 1.75 -1.26 0.13 119.30 121.96 2cvy s MET 628 Ca 0.16 0.48 0.06 0.00 -1.25 0.00 0.00 55.69 55.14 2cvy s MET 628 Cb 0.10 -0.58 -0.03 0.00 2.84 0.00 0.00 34.83 37.15 2cvy s MET 628 CO 0.09 -0.45 -0.16 0.71 -0.65 0.00 0.00 175.02 174.56 2cvy s TYR 629 N 2.35 2.62 0.00 4.11 4.12 0.13 -4.87 117.35 125.81 2cvy s TYR 629 Ca 0.04 -0.22 0.00 0.00 0.02 0.00 0.00 57.07 56.91 2cvy s TYR 629 Cb -0.14 -1.49 0.00 0.00 -1.52 0.00 0.00 41.96 38.81 2cvy s TYR 629 CO -0.09 0.27 0.00 0.45 0.02 0.00 0.00 175.55 176.20 2cvy n SER 630 N 1.56 -4.55 0.00 2.29 2.88 -1.26 -1.98 113.62 112.55 2cvy n SER 630 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2cvy n SER 630 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2cvy n SER 630 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2cvy n PHE 638 N -1.22 -0.24 -2.88 0.66 -0.00 -1.26 -4.73 117.46 107.78 2cvy n PHE 638 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.49 2cvy n PHE 638 Cb 0.00 0.07 0.01 0.00 -0.00 0.00 0.00 39.48 39.56 2cvy n PHE 638 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 2cvy s GLN 639 N 0.00 0.04 -0.15 -4.13 -2.07 -1.26 -5.15 119.66 106.94 2cvy s GLN 639 Ca 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 55.36 53.53 2cvy s GLN 639 Cb 0.00 0.01 0.04 0.00 -1.09 0.00 0.00 33.01 31.97 2cvy s GLN 639 CO 0.00 -0.06 -0.03 0.08 -1.32 0.00 0.00 175.29 173.96 2cvy s VAL 640 N 2.42 0.87 0.30 3.63 1.01 -0.84 -5.06 120.40 122.73 2cvy s VAL 640 Ca 0.22 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.57 2cvy s VAL 640 Cb 0.03 -1.10 -0.09 0.00 0.00 0.00 0.00 36.38 35.22 2cvy s VAL 640 CO -0.19 0.10 0.74 0.54 0.00 0.00 0.00 175.10 176.30 2cvy s VAL 641 N 1.74 4.63 -0.47 2.92 0.11 -1.26 0.18 120.40 128.26 2cvy s VAL 641 Ca 0.01 1.07 -0.43 0.00 -2.93 0.00 0.00 61.98 59.70 2cvy s VAL 641 Cb -0.15 -3.68 -0.18 0.00 -1.53 0.00 0.00 36.38 30.84 2cvy s VAL 641 CO -0.07 -0.08 1.65 -3.20 -3.33 0.00 0.00 175.10 170.06 2cvy n ASN 642 N -0.08 0.99 -0.00 3.54 2.85 0.34 -4.76 115.26 118.13 2cvy n ASN 642 Ca 0.02 0.96 0.01 0.00 -0.11 0.00 0.00 54.58 55.46 2cvy n ASN 642 Cb 0.53 -0.83 0.33 0.00 1.24 0.00 0.00 39.78 41.05 2cvy n ASN 642 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2cvy h PRO 643 N 5.84 0.53 -0.38 1.20 0.13 -1.94 0.64 132.00 138.02 2cvy h PRO 643 Ca -0.31 -0.09 -0.16 0.00 -0.87 0.00 0.00 66.00 64.57 2cvy h PRO 643 Cb 1.29 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2cvy h PRO 643 CO 0.95 0.50 -0.40 1.88 -0.23 0.00 0.00 178.00 180.70 2cvy h TYR 644 N 0.52 1.12 -0.09 1.56 -1.99 -1.99 -2.03 116.97 114.07 2cvy h TYR 644 Ca 0.12 -0.34 -0.01 0.00 2.00 0.00 0.00 58.73 60.50 2cvy h TYR 644 Cb 0.23 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 38.72 2cvy h TYR 644 CO 0.01 1.17 0.01 1.25 -0.00 0.00 0.00 178.16 180.60 2cvy h LEU 645 N 0.76 0.14 -0.62 3.88 5.85 -1.78 -3.13 115.31 120.41 2cvy h LEU 645 Ca 0.06 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.63 2cvy h LEU 645 Cb 1.00 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 2cvy h LEU 645 CO 0.10 0.36 0.15 0.25 -0.34 0.00 0.00 178.44 178.96 2cvy h LEU 646 N -0.09 0.04 -1.49 2.25 5.85 0.35 -1.03 115.31 121.18 2cvy h LEU 646 Ca 0.03 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 2cvy h LEU 646 Cb 0.28 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2cvy h LEU 646 CO 0.00 0.03 -0.06 -0.09 -0.34 0.00 0.00 178.44 177.98 2cvy h ARG 647 N 0.29 0.26 0.01 1.25 9.65 -1.43 -1.89 114.38 122.50 2cvy h ARG 647 Ca 0.32 -0.05 -0.19 0.00 -1.10 0.00 0.00 59.98 58.96 2cvy h ARG 647 Cb 0.48 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 2cvy h ARG 647 CO -0.40 0.33 -0.88 -0.44 2.80 0.00 0.00 179.97 181.38 2cvy h ASP 648 N 0.25 0.18 1.03 -3.80 3.32 -1.15 -1.15 116.42 115.08 2cvy h ASP 648 Ca 0.06 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.82 2cvy h ASP 648 Cb 0.27 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2cvy h ASP 648 CO 0.01 0.97 -0.66 -0.07 -1.72 0.00 0.00 179.24 177.77 2cvy h LEU 649 N 0.07 0.00 -0.20 1.55 3.38 -1.15 -3.05 115.31 115.91 2cvy h LEU 649 Ca -0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 2cvy h LEU 649 Cb 1.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 2cvy h LEU 649 CO 0.13 0.66 -0.91 0.58 0.09 0.00 0.00 178.44 178.99 2cvy h VAL 650 N 0.00 1.62 0.00 1.22 2.07 -1.29 -0.27 116.25 119.61 2cvy h VAL 650 Ca -0.01 -3.03 0.00 0.00 0.82 0.00 0.00 66.70 64.49 2cvy h VAL 650 Cb 1.35 2.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.77 2cvy h VAL 650 CO 0.09 0.87 0.00 0.47 0.02 0.00 0.00 177.57 179.01 2cvy n ASP 651 N -3.50 0.00 -0.15 0.57 9.92 -0.44 -1.83 116.55 121.11 2cvy n ASP 651 Ca -0.01 -0.74 0.02 0.00 -0.53 0.00 0.00 54.79 53.53 2cvy n ASP 651 Cb 0.86 -0.07 0.02 0.00 -0.64 0.00 0.00 41.12 41.28 2cvy n ASP 651 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2cvy n LEU 652 N -1.07 1.42 -1.90 0.64 4.77 -1.16 -5.01 117.00 114.69 2cvy n LEU 652 Ca 0.20 -1.12 -0.19 0.00 -0.03 0.00 0.00 56.01 54.88 2cvy n LEU 652 Cb 0.14 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2cvy n LEU 652 CO 0.18 0.32 -0.21 0.61 -1.33 0.00 0.00 177.39 176.97 2cvy n GLY 653 N 0.16 0.89 0.01 -0.72 0.00 -0.76 -4.88 105.19 99.89 2cvy n GLY 653 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2cvy n GLY 653 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2cvy n ILE 654 N -2.92 0.05 -2.25 -0.61 -5.35 -0.15 -4.95 119.36 103.18 2cvy n ILE 654 Ca -0.21 -0.27 -0.41 0.00 -0.27 0.00 0.00 62.75 61.60 2cvy n ILE 654 Cb 0.65 0.39 -0.03 0.00 -1.74 0.00 0.00 39.64 38.91 2cvy n ILE 654 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2cvy s TRP 655 N -3.26 3.27 0.00 4.28 -0.11 -1.09 -4.87 118.94 117.15 2cvy s TRP 655 Ca 0.00 1.43 0.00 0.00 1.22 0.00 0.00 56.10 58.75 2cvy s TRP 655 Cb 0.15 -3.54 0.00 0.00 -1.50 0.00 0.00 33.47 28.57 2cvy s TRP 655 CO 0.87 -1.50 0.00 -0.40 -4.62 0.00 0.00 176.95 171.30 2cvy n ASP 656 N 1.56 0.17 -0.00 5.86 5.68 -1.26 -4.97 116.55 123.58 2cvy n ASP 656 Ca 0.02 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.20 2cvy n ASP 656 Cb 0.43 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.27 2cvy n ASP 656 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2cvy h GLU 657 N 0.00 0.06 -2.20 0.11 4.57 -2.00 -3.22 114.58 111.90 2cvy h GLU 657 Ca 0.00 -0.10 -0.13 0.00 -1.18 0.00 0.00 59.36 57.95 2cvy h GLU 657 Cb 0.00 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 2cvy h GLU 657 CO 0.00 0.69 -0.18 0.41 -1.18 0.00 0.00 179.01 178.75 2cvy n GLY 658 N 1.61 2.51 1.30 1.92 0.00 -1.26 -2.52 105.19 108.75 2cvy n GLY 658 Ca -0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2cvy n GLY 658 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2cvy n MET 659 N 2.51 0.00 -0.21 1.61 2.81 -1.26 -4.84 117.12 117.74 2cvy n MET 659 Ca 0.30 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 56.16 2cvy n MET 659 Cb 0.69 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 33.27 2cvy n MET 659 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2cvy h LYS 660 N 0.00 0.66 0.37 0.03 3.64 -1.51 0.16 116.57 119.92 2cvy h LYS 660 Ca 0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2cvy h LYS 660 Cb 0.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2cvy h LYS 660 CO 0.00 0.44 -0.40 0.37 -2.27 0.00 0.00 179.45 177.59 2cvy h GLN 661 N 0.68 -0.75 -0.41 1.90 4.15 -1.82 -1.64 115.11 117.22 2cvy h GLN 661 Ca 0.26 0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.78 2cvy h GLN 661 Cb 0.10 0.17 -0.08 0.00 0.21 0.00 0.00 27.48 27.88 2cvy h GLN 661 CO -0.14 -0.50 -0.56 -0.92 -1.93 0.00 0.00 178.83 174.78 2cvy h TYR 662 N -0.78 -1.71 -0.75 3.99 5.03 -1.74 -0.47 116.97 120.56 2cvy h TYR 662 Ca -0.05 0.08 0.09 0.00 2.58 0.00 0.00 58.73 61.44 2cvy h TYR 662 Cb 0.68 0.80 -0.05 0.00 1.55 0.00 0.00 36.73 39.71 2cvy h TYR 662 CO -0.23 -0.49 0.49 1.25 -1.32 0.00 0.00 178.16 177.86 2cvy h LEU 663 N -0.40 0.60 0.00 2.82 5.85 -0.73 -2.46 115.31 121.00 2cvy h LEU 663 Ca 0.07 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2cvy h LEU 663 Cb 0.60 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2cvy h LEU 663 CO -0.60 0.36 0.00 -0.38 -0.34 0.00 0.00 178.44 177.48 2cvy n ILE 664 N -4.49 0.00 -0.90 4.05 5.41 -0.47 -1.72 119.36 121.24 2cvy n ILE 664 Ca 0.12 0.82 -0.31 0.00 1.00 0.00 0.00 62.75 64.39 2cvy n ILE 664 Cb 0.33 -1.61 -0.03 0.00 -0.71 0.00 0.00 39.64 37.61 2cvy n ILE 664 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2cvy n THR 665 N -0.66 2.11 -1.51 1.39 -2.24 -0.31 -2.47 114.28 110.59 2cvy n THR 665 Ca 0.00 -1.48 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 2cvy n THR 665 Cb 0.00 -2.20 0.00 0.00 -2.10 0.00 0.00 70.33 66.03 2cvy n THR 665 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2cvy n GLN 666 N 5.44 0.00 -1.15 -0.78 -0.06 -0.94 -4.81 117.38 115.08 2cvy n GLN 666 Ca 0.46 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 55.40 2cvy n GLN 666 Cb 0.25 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.40 2cvy n GLN 666 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2cvy n ASN 667 N 0.00 -3.65 -1.15 1.69 3.02 -1.03 -2.52 115.26 111.61 2cvy n ASN 667 Ca 0.00 0.13 -0.15 0.00 -0.03 0.00 0.00 54.58 54.53 2cvy n ASN 667 Cb 0.30 -1.62 -0.06 0.00 -0.61 0.00 0.00 39.78 37.79 2cvy n ASN 667 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cvy n GLY 668 N -2.32 1.52 3.87 7.41 0.00 -0.70 -4.58 105.19 110.39 2cvy n GLY 668 Ca -0.05 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2cvy n GLY 668 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cvy s SER 669 N -2.78 6.66 0.00 1.61 0.15 -1.05 -1.93 113.70 116.37 2cvy s SER 669 Ca 0.00 1.08 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2cvy s SER 669 Cb 0.00 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 2cvy s SER 669 CO 0.00 -0.17 0.14 2.30 1.20 0.00 0.00 173.24 176.71 2cvy n ILE 670 N -0.41 0.00 -1.78 6.45 -5.35 -1.26 -4.83 119.36 112.17 2cvy n ILE 670 Ca 0.02 -0.48 -0.38 0.00 -0.27 0.00 0.00 62.75 61.63 2cvy n ILE 670 Cb 0.53 1.01 0.05 0.00 -1.74 0.00 0.00 39.64 39.48 2cvy n ILE 670 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2cvy s GLN 671 N -0.70 3.03 -0.60 6.28 -1.52 -1.26 -2.40 119.66 122.49 2cvy s GLN 671 Ca 0.00 2.20 0.00 0.00 -1.95 0.00 0.00 55.36 55.61 2cvy s GLN 671 Cb 0.00 -2.17 0.00 0.00 -0.22 0.00 0.00 33.01 30.62 2cvy s GLN 671 CO 0.00 -1.27 0.00 0.41 -0.25 0.00 0.00 175.29 174.18 2cvy n GLY 672 N 0.75 0.79 3.62 3.09 0.00 -1.26 -5.01 105.19 107.17 2cvy n GLY 672 Ca 0.11 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 2cvy n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvy s LEU 673 N -1.29 4.07 0.31 0.99 1.43 -1.01 -5.03 118.68 118.15 2cvy s LEU 673 Ca 0.00 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 2cvy s LEU 673 Cb 0.00 -2.30 0.49 0.00 0.03 0.00 0.00 46.19 44.41 2cvy s LEU 673 CO 0.00 -0.08 1.83 -0.65 0.23 0.00 0.00 176.35 177.68 2cvy h PRO 674 N 7.95 0.63 -1.52 1.29 0.11 -1.95 -3.22 132.00 135.29 2cvy h PRO 674 Ca -0.34 -0.15 -0.43 0.00 0.11 0.00 0.00 66.00 65.18 2cvy h PRO 674 Cb 1.17 -0.08 -0.18 0.00 0.11 0.00 0.00 31.00 32.02 2cvy h PRO 674 CO 0.64 0.65 0.52 -1.71 -0.21 0.00 0.00 178.00 177.88 2cvy n ASN 675 N -4.25 6.74 -3.76 -2.05 4.05 -1.26 -4.85 115.26 109.88 2cvy n ASN 675 Ca 0.02 -3.25 -0.23 0.00 0.45 0.00 0.00 54.58 51.57 2cvy n ASN 675 Cb 0.27 -1.07 -0.17 0.00 1.23 0.00 0.00 39.78 40.03 2cvy n ASN 675 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2cvy s VAL 676 N -2.85 0.35 0.56 3.44 1.01 -1.22 -5.04 120.40 116.65 2cvy s VAL 676 Ca 0.43 0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.26 2cvy s VAL 676 Cb 0.32 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 2cvy s VAL 676 CO -0.05 0.20 1.35 -2.84 0.00 0.00 0.00 175.10 173.75 2cvy s PRO 677 N 1.98 3.04 0.41 2.72 0.02 -1.26 -4.86 135.00 137.05 2cvy s PRO 677 Ca 0.04 2.20 0.12 0.00 0.02 0.00 0.00 61.00 63.38 2cvy s PRO 677 Cb -0.13 -2.18 0.95 0.00 0.02 0.00 0.00 34.50 33.16 2cvy s PRO 677 CO -0.05 -1.26 1.96 0.37 -0.33 0.00 0.00 177.00 177.69 2cvy h GLN 678 N 1.29 0.49 0.00 5.54 5.75 -1.99 -1.13 115.11 125.06 2cvy h GLN 678 Ca -0.51 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 57.93 2cvy h GLN 678 Cb 1.31 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 2cvy h GLN 678 CO 0.56 0.33 -0.15 1.05 -2.65 0.00 0.00 178.83 177.97 2cvy h GLU 679 N 0.51 0.00 -0.04 1.69 -0.00 -2.00 -2.34 114.58 112.39 2cvy h GLU 679 Ca 0.30 0.00 -0.13 0.00 -0.00 0.00 0.00 59.36 59.53 2cvy h GLU 679 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.26 2cvy h GLU 679 CO -0.09 0.15 -0.47 -0.07 -0.00 0.00 0.00 179.01 178.53 2cvy h LEU 680 N 0.00 0.49 -0.54 3.06 3.38 -1.56 -2.69 115.31 117.45 2cvy h LEU 680 Ca -0.00 -0.70 0.07 0.00 0.09 0.00 0.00 57.88 57.34 2cvy h LEU 680 Cb 0.32 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2cvy h LEU 680 CO 0.02 1.12 0.21 0.11 0.09 0.00 0.00 178.44 179.99 2cvy h LYS 681 N -0.10 0.39 -0.88 1.13 1.57 -1.41 0.78 116.57 118.05 2cvy h LYS 681 Ca -0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2cvy h LYS 681 Cb 1.15 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 2cvy h LYS 681 CO 0.09 0.26 0.55 -0.44 -0.57 0.00 0.00 179.45 179.35 2cvy h ASP 682 N 0.40 1.04 0.99 0.86 3.32 -1.49 -2.90 116.42 118.64 2cvy h ASP 682 Ca 0.26 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 57.06 2cvy h ASP 682 Cb 0.27 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2cvy h ASP 682 CO -0.24 0.78 -0.94 0.25 -1.72 0.00 0.00 179.24 177.36 2cvy h LEU 683 N 1.20 0.00 -4.12 1.55 5.85 -0.97 -3.34 115.31 115.48 2cvy h LEU 683 Ca 0.32 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.45 2cvy h LEU 683 Cb -0.09 0.00 -0.40 0.00 0.37 0.00 0.00 40.66 40.54 2cvy h LEU 683 CO -0.06 0.94 -0.49 -1.22 -0.34 0.00 0.00 178.44 177.27 2cvy n TYR 684 N -3.39 3.04 -1.85 1.25 4.02 0.18 -4.76 117.16 115.66 2cvy n TYR 684 Ca -0.00 -2.61 -0.41 0.00 -0.01 0.00 0.00 57.90 54.86 2cvy n TYR 684 Cb 0.90 -0.43 -0.01 0.00 -0.02 0.00 0.00 39.34 39.78 2cvy n TYR 684 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2cvy s LYS 685 N -3.64 4.16 0.67 -0.72 1.02 -1.10 -4.64 119.74 115.50 2cvy s LYS 685 Ca 0.51 2.51 -0.11 0.00 0.02 0.00 0.00 55.97 58.90 2cvy s LYS 685 Cb 0.42 -3.02 -0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2cvy s LYS 685 CO -0.08 -0.53 1.06 0.99 -0.92 0.00 0.00 175.35 175.87 2cvy s THR 686 N -0.46 4.08 0.44 2.17 2.01 -1.26 -4.60 115.64 118.01 2cvy s THR 686 Ca 0.58 0.72 0.23 0.00 0.31 0.00 0.00 61.69 63.52 2cvy s THR 686 Cb -0.46 -3.45 0.25 0.00 0.01 0.00 0.00 72.50 68.86 2cvy s THR 686 CO 0.53 -0.84 2.05 1.62 -0.69 0.00 0.00 174.62 177.29 2cvy h VAL 687 N -0.51 0.78 0.00 3.82 3.04 -1.06 0.10 116.25 122.41 2cvy h VAL 687 Ca -0.44 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 64.70 2cvy h VAL 687 Cb 1.21 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 2cvy h VAL 687 CO 0.57 0.14 0.00 -0.50 -1.01 0.00 0.00 177.57 176.77 2cvy h TRP 688 N 0.00 0.00 -0.01 3.17 4.06 -1.86 -3.06 115.95 118.25 2cvy h TRP 688 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2cvy h TRP 688 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 2cvy h TRP 688 CO 0.00 0.00 -0.28 0.39 -3.56 0.00 0.00 178.44 174.99 2cvy n GLU 689 N -2.61 1.87 -3.62 0.49 1.02 0.33 -4.79 120.64 113.33 2cvy n GLU 689 Ca -0.01 -0.71 -0.36 0.00 -0.02 0.00 0.00 57.16 56.06 2cvy n GLU 689 Cb 0.14 -1.19 -0.07 0.00 -0.02 0.00 0.00 31.44 30.30 2cvy n GLU 689 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2cvy s ILE 690 N -1.66 5.33 0.22 -3.67 1.01 -1.08 -4.91 121.20 116.44 2cvy s ILE 690 Ca 0.11 0.46 -0.32 0.00 0.00 0.00 0.00 60.65 60.90 2cvy s ILE 690 Cb 0.11 -3.58 -0.13 0.00 0.01 0.00 0.00 42.46 38.87 2cvy s ILE 690 CO 0.34 0.44 1.45 -0.24 0.00 0.00 0.00 174.94 176.93 2cvy n SER 691 N 3.21 2.85 0.04 3.58 2.88 -1.26 -4.85 113.62 120.07 2cvy n SER 691 Ca -0.14 1.13 0.11 0.00 -1.33 0.00 0.00 58.87 58.64 2cvy n SER 691 Cb 0.52 -1.43 0.45 0.00 -0.75 0.00 0.00 64.21 63.00 2cvy n SER 691 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cvy n GLN 692 N 2.32 0.08 0.03 -1.46 1.13 -1.26 -2.07 117.38 116.15 2cvy n GLN 692 Ca 0.13 0.21 -0.13 0.00 -1.94 0.00 0.00 57.00 55.26 2cvy n GLN 692 Cb 0.31 -1.62 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 2cvy n GLN 692 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2cvy h LYS 693 N 0.00 0.53 -0.09 -1.09 3.64 -1.99 -1.16 116.57 116.42 2cvy h LYS 693 Ca 0.00 -0.47 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 2cvy h LYS 693 Cb 0.41 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2cvy h LYS 693 CO 0.00 1.10 -0.14 1.15 -2.27 0.00 0.00 179.45 179.29 2cvy h THR 694 N 0.35 1.39 -0.63 1.00 2.02 -1.79 -0.82 112.91 114.43 2cvy h THR 694 Ca -0.05 -1.39 0.12 0.00 0.77 0.00 0.00 66.41 65.86 2cvy h THR 694 Cb 1.41 2.11 -0.09 0.00 -1.74 0.00 0.00 68.15 69.84 2cvy h THR 694 CO 0.15 0.39 0.11 0.40 0.37 0.00 0.00 175.52 176.94 2cvy h ILE 695 N -0.21 0.59 -0.15 3.11 1.08 -1.44 -0.69 117.51 119.80 2cvy h ILE 695 Ca 0.01 -0.08 -0.16 0.00 -0.39 0.00 0.00 64.86 64.24 2cvy h ILE 695 Cb 0.70 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 2cvy h ILE 695 CO 0.03 0.04 -0.57 0.40 -0.69 0.00 0.00 178.15 177.37 2cvy h ILE 696 N 0.23 1.34 -0.51 -0.67 2.04 -1.11 -1.72 117.51 117.11 2cvy h ILE 696 Ca 0.34 -1.85 -0.01 0.00 1.00 0.00 0.00 64.86 64.34 2cvy h ILE 696 Cb 0.52 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2cvy h ILE 696 CO -0.45 0.57 0.27 0.78 0.00 0.00 0.00 178.15 179.32 2cvy h ASN 697 N 0.35 0.64 0.22 1.72 2.35 -0.82 -0.40 115.58 119.64 2cvy h ASN 697 Ca 0.00 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.49 2cvy h ASN 697 Cb 1.10 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.30 2cvy h ASN 697 CO 0.10 0.56 -0.61 0.24 -1.65 0.00 0.00 177.43 176.07 2cvy h MET 698 N 0.68 0.39 -0.61 0.81 2.86 -1.08 -0.86 114.93 117.12 2cvy h MET 698 Ca 0.18 -0.27 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 2cvy h MET 698 Cb 0.07 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2cvy h MET 698 CO -0.03 0.88 0.08 0.00 1.06 0.00 0.00 176.91 178.90 2cvy h ALA 699 N 1.05 0.81 -0.79 6.32 0.00 -1.17 -2.46 119.26 123.03 2cvy h ALA 699 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2cvy h ALA 699 Cb 1.15 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2cvy h ALA 699 CO 0.10 0.59 0.41 0.00 0.00 0.00 0.00 179.25 180.35 2cvy h ALA 700 N 1.01 1.23 0.65 0.00 0.00 -0.90 -1.71 119.26 119.54 2cvy h ALA 700 Ca 0.18 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2cvy h ALA 700 Cb 0.46 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2cvy h ALA 700 CO 0.02 0.61 -0.42 -0.44 0.00 0.00 0.00 179.25 179.01 2cvy h ASP 701 N 1.11 -1.06 0.30 0.00 3.32 -0.99 -3.20 116.42 115.90 2cvy h ASP 701 Ca 0.28 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 2cvy h ASP 701 Cb 0.06 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2cvy h ASP 701 CO -0.04 -0.64 -0.23 0.08 -1.72 0.00 0.00 179.24 176.69 2cvy h ARG 702 N -1.01 0.00 0.00 3.56 0.11 -1.40 -3.18 114.38 112.45 2cvy h ARG 702 Ca -0.08 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.99 2cvy h ARG 702 Cb 0.82 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.90 2cvy h ARG 702 CO 0.07 0.23 -0.06 0.77 0.10 0.00 0.00 179.97 181.08 2cvy h SER 703 N 0.00 0.00 0.42 0.08 0.02 -1.30 0.32 113.55 113.09 2cvy h SER 703 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cvy h SER 703 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2cvy h SER 703 CO 0.03 0.06 0.00 -0.37 -1.14 0.00 0.00 176.83 175.41 2cvy h VAL 704 N 0.00 0.00 -0.02 2.27 -1.51 -1.65 -2.41 116.25 112.94 2cvy h VAL 704 Ca -0.00 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2cvy h VAL 704 Cb 0.18 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2cvy h VAL 704 CO 0.01 0.00 -0.17 -1.22 -1.23 0.00 0.00 177.57 174.96 2cvy n TYR 705 N -2.89 0.00 -3.29 5.19 4.02 0.09 -0.85 117.16 119.43 2cvy n TYR 705 Ca -0.01 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.42 2cvy n TYR 705 Cb 0.16 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.43 2cvy n TYR 705 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2cvy s ILE 706 N -1.73 5.16 0.20 -0.72 -1.09 -0.91 -4.67 121.20 117.43 2cvy s ILE 706 Ca 0.18 -1.33 0.03 0.00 -2.23 0.00 0.00 60.65 57.30 2cvy s ILE 706 Cb 0.14 -4.32 0.26 0.00 -1.58 0.00 0.00 42.46 36.97 2cvy s ILE 706 CO 0.32 -0.85 0.99 0.47 -1.23 0.00 0.00 174.94 174.65 2cvy n ASP 707 N 5.40 -0.04 0.00 3.58 8.00 -1.26 -4.63 116.55 127.60 2cvy n ASP 707 Ca -0.13 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.45 2cvy n ASP 707 Cb 0.41 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2cvy n ASP 707 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cvy n GLN 708 N -4.78 0.00 -1.37 -1.24 6.02 -1.01 -4.62 117.38 110.37 2cvy n GLN 708 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 2cvy n GLN 708 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 2cvy n GLN 708 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2cvy n SER 709 N 0.00 1.11 -3.76 1.08 2.88 0.36 -4.91 113.62 110.38 2cvy n SER 709 Ca 0.00 -0.69 -0.13 0.00 -1.33 0.00 0.00 58.87 56.72 2cvy n SER 709 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2cvy n SER 709 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 2cvy s HIS 710 N -0.96 -0.22 -0.63 0.66 -3.43 -1.26 -3.73 115.29 105.73 2cvy s HIS 710 Ca 0.00 0.40 -0.26 0.00 -0.80 0.00 0.00 55.06 54.40 2cvy s HIS 710 Cb 0.00 0.10 -0.03 0.00 -1.43 0.00 0.00 32.58 31.22 2cvy s HIS 710 CO 0.00 -0.34 1.97 -1.12 -2.00 0.00 0.00 174.74 173.25 2cvy s SER 711 N -0.99 5.09 -0.92 7.38 0.01 -1.15 -4.70 113.70 118.42 2cvy s SER 711 Ca -0.11 0.34 -0.16 0.00 1.31 0.00 0.00 55.95 57.33 2cvy s SER 711 Cb -0.05 -2.53 0.18 0.00 0.21 0.00 0.00 66.02 63.83 2cvy s SER 711 CO 0.03 -2.53 1.00 -0.22 0.41 0.00 0.00 173.24 171.93 2cvy s LEU 712 N 9.81 5.83 0.31 2.44 0.20 -1.26 -4.88 118.68 131.12 2cvy s LEU 712 Ca 0.73 -2.46 -0.29 0.00 0.69 0.00 0.00 54.13 52.79 2cvy s LEU 712 Cb -0.13 -2.31 -0.10 0.00 -0.43 0.00 0.00 46.19 43.22 2cvy s LEU 712 CO 0.19 -0.80 1.34 0.20 -0.29 0.00 0.00 176.35 176.99 2cvy s ASN 713 N 2.84 6.75 0.08 3.68 0.02 -1.26 -1.05 114.94 126.00 2cvy s ASN 713 Ca 0.27 2.68 0.10 0.00 -1.02 0.00 0.00 52.86 54.89 2cvy s ASN 713 Cb -0.07 -2.64 -0.03 0.00 0.02 0.00 0.00 41.25 38.52 2cvy s ASN 713 CO -0.09 -0.57 -0.26 -0.76 0.02 0.00 0.00 177.10 175.44 2cvy s LEU 714 N -1.44 2.25 -0.15 0.60 1.02 -0.64 -4.94 118.68 115.39 2cvy s LEU 714 Ca 0.51 -0.65 -0.00 0.00 0.02 0.00 0.00 54.13 54.01 2cvy s LEU 714 Cb -0.40 -1.27 0.04 0.00 0.02 0.00 0.00 46.19 44.58 2cvy s LEU 714 CO 0.51 0.22 -0.06 -0.36 0.02 0.00 0.00 176.35 176.68 2cvy s PHE 715 N -0.92 1.67 -0.20 0.29 0.40 -1.26 -0.60 117.98 117.36 2cvy s PHE 715 Ca 0.13 -1.01 -0.02 0.00 -0.60 0.00 0.00 56.93 55.43 2cvy s PHE 715 Cb -0.10 -1.31 -0.00 0.00 0.51 0.00 0.00 43.02 42.12 2cvy s PHE 715 CO 0.04 -0.59 -0.10 -0.51 0.70 0.00 0.00 175.22 174.76 2cvy s LEU 716 N 1.65 2.65 -0.01 -0.37 1.43 -0.50 -4.86 118.68 118.66 2cvy s LEU 716 Ca 0.02 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 2cvy s LEU 716 Cb -0.14 -1.65 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 2cvy s LEU 716 CO -0.08 0.01 0.76 -0.09 0.23 0.00 0.00 176.35 177.18 2cvy h ARG 717 N 7.89 -0.48 -2.87 1.70 9.65 -1.86 -2.67 114.38 125.74 2cvy h ARG 717 Ca -0.41 0.03 -0.64 0.00 -1.10 0.00 0.00 59.98 57.86 2cvy h ARG 717 Cb 1.16 0.11 -0.40 0.00 -1.39 0.00 0.00 29.97 29.45 2cvy h ARG 717 CO 0.61 -0.32 -0.41 0.00 2.80 0.00 0.00 179.97 182.65 2cvy n ALA 718 N -2.47 3.78 -1.83 2.80 0.00 -1.26 -3.44 120.51 118.08 2cvy n ALA 718 Ca -0.06 -4.63 -0.41 0.00 0.00 0.00 0.00 53.44 48.33 2cvy n ALA 718 Cb 0.20 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2cvy n ALA 718 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2cvy s PRO 719 N -1.82 4.29 0.07 0.00 0.04 -1.26 -5.04 135.00 131.28 2cvy s PRO 719 Ca 0.30 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.64 2cvy s PRO 719 Cb 0.01 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 2cvy s PRO 719 CO -0.10 -0.34 -0.05 0.95 0.04 0.00 0.00 177.00 177.50 2cvy s THR 720 N -0.53 0.50 0.51 1.26 -4.23 -1.26 -5.04 115.64 106.86 2cvy s THR 720 Ca 0.55 -1.74 0.17 0.00 -1.18 0.00 0.00 61.69 59.48 2cvy s THR 720 Cb -0.41 -1.43 0.26 0.00 1.34 0.00 0.00 72.50 72.26 2cvy s THR 720 CO 0.49 -0.84 2.14 0.24 -0.54 0.00 0.00 174.62 176.11 2cvy h MET 721 N 3.29 0.00 -0.08 3.99 2.86 -1.97 -2.37 114.93 120.65 2cvy h MET 721 Ca -0.35 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.16 2cvy h MET 721 Cb 1.16 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.83 2cvy h MET 721 CO 0.61 0.03 -0.46 0.78 1.06 0.00 0.00 176.91 178.92 2cvy h GLY 722 N 0.09 0.50 0.96 8.32 0.00 -1.99 -2.08 103.07 108.86 2cvy h GLY 722 Ca -0.00 -0.72 0.02 0.00 0.00 0.00 0.00 47.33 46.62 2cvy h GLY 722 CO 0.00 0.64 0.52 0.50 0.00 0.00 0.00 176.54 178.21 2cvy h LYS 723 N 0.00 1.01 -0.14 4.80 1.57 -1.92 -1.97 116.57 119.92 2cvy h LYS 723 Ca -0.04 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 2cvy h LYS 723 Cb 1.12 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 2cvy h LYS 723 CO 0.10 0.67 -0.14 1.25 -0.57 0.00 0.00 179.45 180.75 2cvy h LEU 724 N 1.04 0.37 -0.87 2.94 6.46 -1.48 0.24 115.31 124.01 2cvy h LEU 724 Ca 0.30 -0.48 0.10 0.00 -0.12 0.00 0.00 57.88 57.68 2cvy h LEU 724 Cb -0.07 -0.10 -0.08 0.00 -0.73 0.00 0.00 40.66 39.68 2cvy h LEU 724 CO -0.08 0.78 0.51 0.74 -0.62 0.00 0.00 178.44 179.76 2cvy h THR 725 N -0.03 0.90 -0.16 1.05 2.02 -1.36 0.13 112.91 115.45 2cvy h THR 725 Ca 0.02 -0.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.80 2cvy h THR 725 Cb 0.67 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2cvy h THR 725 CO 0.04 0.15 -0.34 0.28 0.37 0.00 0.00 175.52 176.02 2cvy h SER 726 N 0.83 0.58 -0.70 4.18 0.02 -1.21 -1.63 113.55 115.62 2cvy h SER 726 Ca 0.43 -0.56 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2cvy h SER 726 Cb 0.41 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 2cvy h SER 726 CO -0.26 1.03 0.44 -0.03 -1.14 0.00 0.00 176.83 176.88 2cvy h MET 727 N 0.15 0.85 -0.04 3.45 -1.53 -0.67 -0.77 114.93 116.38 2cvy h MET 727 Ca 0.00 -0.05 -0.00 0.00 -3.44 0.00 0.00 59.70 56.21 2cvy h MET 727 Cb 0.94 -0.19 -0.00 0.00 -0.55 0.00 0.00 31.60 31.80 2cvy h MET 727 CO 0.08 0.56 0.02 0.45 0.14 0.00 0.00 176.91 178.16 2cvy h HIS 728 N 0.88 0.05 -0.14 1.39 3.86 -0.67 -2.93 115.15 117.59 2cvy h HIS 728 Ca 0.28 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.38 2cvy h HIS 728 Cb -0.01 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2cvy h HIS 728 CO -0.04 0.15 -0.38 0.74 0.86 0.00 0.00 177.93 179.27 2cvy h PHE 729 N -0.07 0.35 0.36 2.45 -1.00 -1.19 -1.22 116.94 116.62 2cvy h PHE 729 Ca 0.01 -0.09 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 2cvy h PHE 729 Cb 0.12 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.58 2cvy h PHE 729 CO -0.03 0.64 -0.36 -0.92 -1.61 0.00 0.00 178.31 176.03 2cvy h TYR 730 N 0.26 -0.98 -0.78 -0.55 3.20 -1.16 0.17 116.97 117.13 2cvy h TYR 730 Ca 0.03 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.97 2cvy h TYR 730 Cb 0.78 0.38 -0.06 0.00 1.54 0.00 0.00 36.73 39.37 2cvy h TYR 730 CO 0.02 -0.51 0.45 0.78 -1.64 0.00 0.00 178.16 177.27 2cvy h GLY 731 N -0.75 1.17 0.96 1.82 0.00 -1.44 -1.14 103.07 103.70 2cvy h GLY 731 Ca -0.03 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 2cvy h GLY 731 CO -0.06 0.18 0.21 -0.25 0.00 0.00 0.00 176.54 176.62 2cvy h TRP 732 N 0.81 0.53 0.00 5.60 7.01 -1.01 -2.08 115.95 126.81 2cvy h TRP 732 Ca 0.35 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.34 2cvy h TRP 732 Cb 0.23 -0.17 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 2cvy h TRP 732 CO -0.06 0.42 -0.01 0.87 -2.79 0.00 0.00 178.44 176.87 2cvy h LYS 733 N 0.49 0.00 0.00 2.65 1.79 -0.48 -2.44 116.57 118.57 2cvy h LYS 733 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2cvy h LYS 733 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 2cvy h LYS 733 CO -0.02 0.01 0.00 1.63 -1.08 0.00 0.00 179.45 179.99 2cvy n LYS 734 N -3.10 0.47 -1.02 3.15 4.76 -0.45 -4.89 118.16 117.07 2cvy n LYS 734 Ca 0.02 0.05 -0.01 0.00 -2.87 0.00 0.00 58.31 55.50 2cvy n LYS 734 Cb 0.38 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 32.06 2cvy n LYS 734 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cvy n GLY 735 N 0.54 0.48 3.77 0.72 0.00 -0.92 -4.94 105.19 104.84 2cvy n GLY 735 Ca 0.13 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 2cvy n GLY 735 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cvy s LEU 736 N -0.18 4.15 -0.14 0.99 1.43 -0.81 -4.93 118.68 119.18 2cvy s LEU 736 Ca 0.00 2.97 -0.15 0.00 -1.03 0.00 0.00 54.13 55.92 2cvy s LEU 736 Cb 0.00 -3.88 -0.12 0.00 0.03 0.00 0.00 46.19 42.21 2cvy s LEU 736 CO 0.00 -1.14 0.26 0.11 0.23 0.00 0.00 176.35 175.81 2cvy h LYS 737 N 2.44 0.00 -5.05 1.70 1.57 -1.89 -3.42 116.57 111.91 2cvy h LYS 737 Ca -0.51 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.60 2cvy h LYS 737 Cb 1.26 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.40 2cvy h LYS 737 CO 0.62 0.50 0.17 0.99 -0.57 0.00 0.00 179.45 181.16 2cvy s THR 738 N -2.03 4.75 0.27 -0.16 2.01 -1.26 0.12 115.64 119.33 2cvy s THR 738 Ca -0.14 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 61.42 2cvy s THR 738 Cb 0.00 -4.41 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 2cvy s THR 738 CO 0.37 -0.98 1.61 1.23 -0.69 0.00 0.00 174.62 176.16 2cvy h GLY 739 N 10.08 0.15 -5.88 4.40 0.00 -1.19 -3.43 103.07 107.20 2cvy h GLY 739 Ca -0.28 -0.18 0.11 0.00 0.00 0.00 0.00 47.33 46.98 2cvy h GLY 739 CO 1.03 0.16 0.40 -0.29 0.00 0.00 0.00 176.54 177.84 2cvy s MET 740 N -3.79 0.39 0.00 4.80 1.75 -0.52 -4.95 119.30 116.99 2cvy s MET 740 Ca -0.03 0.64 0.00 0.00 -1.25 0.00 0.00 55.69 55.05 2cvy s MET 740 Cb 0.13 0.09 0.00 0.00 2.84 0.00 0.00 34.83 37.89 2cvy s MET 740 CO 0.78 -0.08 0.00 0.98 -0.65 0.00 0.00 175.02 176.05 2cvy n TYR 741 N 3.53 0.00 -3.50 4.11 9.36 -0.21 -0.52 117.16 129.93 2cvy n TYR 741 Ca -0.18 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.67 2cvy n TYR 741 Cb 0.57 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.23 2cvy n TYR 741 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2cvy s TYR 742 N 0.38 3.68 -0.43 2.98 2.02 -1.26 -4.36 117.35 120.35 2cvy s TYR 742 Ca 0.00 0.96 -0.26 0.00 -0.37 0.00 0.00 57.07 57.40 2cvy s TYR 742 Cb 0.00 -2.27 0.02 0.00 -0.40 0.00 0.00 41.96 39.31 2cvy s TYR 742 CO 0.00 0.58 0.93 -1.17 -1.57 0.00 0.00 175.55 174.33 2cvy s LEU 743 N -1.42 3.98 -0.02 -1.29 0.20 -1.03 -1.62 118.68 117.49 2cvy s LEU 743 Ca 0.28 0.27 -0.02 0.00 0.69 0.00 0.00 54.13 55.35 2cvy s LEU 743 Cb -0.16 -3.23 -0.04 0.00 -0.43 0.00 0.00 46.19 42.33 2cvy s LEU 743 CO 0.16 -1.00 0.13 -0.13 -0.29 0.00 0.00 176.35 175.21 2cvy s ARG 744 N 3.71 3.28 0.12 1.98 0.52 0.23 -4.34 118.95 124.45 2cvy s ARG 744 Ca 0.38 -0.37 -0.05 0.00 -0.52 0.00 0.00 55.73 55.18 2cvy s ARG 744 Cb -0.10 -3.01 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 2cvy s ARG 744 CO 0.24 0.68 0.13 -0.08 0.02 0.00 0.00 175.30 176.29 2cvy s THR 745 N -1.22 0.12 0.00 0.02 -1.32 -1.26 -1.41 115.64 110.57 2cvy s THR 745 Ca 0.24 -1.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.12 2cvy s THR 745 Cb -0.12 -1.75 0.00 0.00 -1.51 0.00 0.00 72.50 69.12 2cvy s THR 745 CO 0.15 -0.55 0.00 0.00 -2.21 0.00 0.00 174.62 172.00