#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pjm n GLY 72 N 0.00 1.87 0.14 1.08 0.00 -1.26 -3.73 105.19 103.29 1pjm n GLY 72 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.47 1pjm n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pjm n THR 73 N 0.66 0.31 -3.72 2.61 -2.24 -1.26 -4.97 114.28 105.67 1pjm n THR 73 Ca 0.17 -0.34 -0.36 0.00 -2.27 0.00 0.00 64.05 61.25 1pjm n THR 73 Cb 0.64 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 1pjm n THR 73 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1pjm s VAL 74 N -0.39 5.22 -1.31 2.28 1.01 -1.24 -4.41 120.40 121.56 1pjm s VAL 74 Ca 0.03 0.13 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 1pjm s VAL 74 Cb 0.02 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 33.00 1pjm s VAL 74 CO 0.00 0.37 1.00 -3.20 0.00 0.00 0.00 175.10 173.27 1pjm n ASN 75 N 4.16 -3.53 -4.83 3.32 5.15 -1.26 -4.99 115.26 113.28 1pjm n ASN 75 Ca -0.15 -0.65 -0.31 0.00 -0.60 0.00 0.00 54.58 52.87 1pjm n ASN 75 Cb 0.52 -4.77 0.04 0.00 -0.53 0.00 0.00 39.78 35.04 1pjm n ASN 75 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1pjm s TRP 76 N -3.40 3.25 0.16 1.20 0.52 -1.26 -5.05 118.94 114.37 1pjm s TRP 76 Ca 0.26 1.39 -0.06 0.00 0.02 0.00 0.00 56.10 57.71 1pjm s TRP 76 Cb -0.12 -2.84 -0.06 0.00 -1.15 0.00 0.00 33.47 29.30 1pjm s TRP 76 CO 0.76 -1.07 0.41 -1.54 0.02 0.00 0.00 176.95 175.53 1pjm s SER 77 N -3.84 6.51 0.36 2.95 1.04 -1.26 -4.97 113.70 114.48 1pjm s SER 77 Ca 0.57 0.65 0.11 0.00 0.48 0.00 0.00 55.95 57.76 1pjm s SER 77 Cb -0.13 -2.11 0.88 0.00 0.10 0.00 0.00 66.02 64.76 1pjm s SER 77 CO 0.54 0.02 1.82 0.58 0.98 0.00 0.00 173.24 177.18 1pjm h VAL 78 N 2.02 0.71 -0.38 5.02 2.07 -1.98 -0.08 116.25 123.62 1pjm h VAL 78 Ca -0.46 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 1pjm h VAL 78 Cb 1.17 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1pjm h VAL 78 CO 0.72 0.11 -0.14 1.05 0.02 0.00 0.00 177.57 179.33 1pjm h GLU 79 N 0.62 0.69 -0.62 1.57 4.11 -1.99 0.06 114.58 119.02 1pjm h GLU 79 Ca 0.52 -0.23 -0.08 0.00 0.07 0.00 0.00 59.36 59.64 1pjm h GLU 79 Cb 0.99 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1pjm h GLU 79 CO -0.27 0.81 0.08 -0.44 0.07 0.00 0.00 179.01 179.25 1pjm h ASP 80 N 0.62 1.00 -0.72 3.06 3.32 -1.43 0.60 116.42 122.88 1pjm h ASP 80 Ca 0.10 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.89 1pjm h ASP 80 Cb 0.60 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1pjm h ASP 80 CO 0.04 1.02 0.47 0.40 -1.72 0.00 0.00 179.24 179.45 1pjm h ILE 81 N 0.95 1.19 -0.72 0.35 2.04 -0.88 0.04 117.51 120.48 1pjm h ILE 81 Ca 0.19 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.63 1pjm h ILE 81 Cb 0.46 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1pjm h ILE 81 CO 0.02 0.18 0.18 0.58 0.00 0.00 0.00 178.15 179.11 1pjm h VAL 82 N 0.97 1.26 0.06 1.67 2.07 -0.56 -0.31 116.25 121.41 1pjm h VAL 82 Ca 0.26 -0.97 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1pjm h VAL 82 Cb -0.11 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1pjm h VAL 82 CO -0.06 0.37 -0.04 0.50 0.02 0.00 0.00 177.57 178.37 1pjm h LYS 83 N 1.09 -0.09 -0.57 1.57 3.11 0.05 -1.33 116.57 120.39 1pjm h LYS 83 Ca 0.23 0.01 -0.10 0.00 -2.81 0.00 0.00 60.65 57.97 1pjm h LYS 83 Cb 0.36 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.59 1pjm h LYS 83 CO 0.00 -0.06 -0.05 0.78 -2.81 0.00 0.00 179.45 177.31 1pjm h GLY 84 N -0.09 1.12 1.96 5.01 0.00 -0.83 -2.44 103.07 107.80 1pjm h GLY 84 Ca -0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 47.33 46.37 1pjm h GLY 84 CO 0.00 0.79 -0.48 -2.22 0.00 0.00 0.00 176.54 174.63 1pjm h ILE 85 N 0.94 1.34 -0.00 2.60 2.04 -0.97 -2.78 117.51 120.68 1pjm h ILE 85 Ca 0.16 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.37 1pjm h ILE 85 Cb 0.61 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1pjm h ILE 85 CO 0.04 0.47 -0.26 0.59 0.00 0.00 0.00 178.15 178.99 1pjm n ASN 86 N -3.97 0.42 -4.64 1.72 5.03 -0.51 -4.87 115.26 108.45 1pjm n ASN 86 Ca -0.02 -0.20 -0.29 0.00 0.87 0.00 0.00 54.58 54.94 1pjm n ASN 86 Cb 0.50 -0.02 0.18 0.00 -1.02 0.00 0.00 39.78 39.42 1pjm n ASN 86 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1pjm s SER 87 N -2.83 2.51 -0.21 6.41 1.04 -0.93 -4.91 113.70 114.78 1pjm s SER 87 Ca 0.17 1.58 0.09 0.00 0.48 0.00 0.00 55.95 58.27 1pjm s SER 87 Cb 0.19 -2.24 0.61 0.00 0.10 0.00 0.00 66.02 64.67 1pjm s SER 87 CO 0.59 -3.25 1.50 0.59 0.98 0.00 0.00 173.24 173.64 1pjm n ASN 88 N -4.29 4.43 -4.19 7.02 4.13 -1.26 -4.84 115.26 116.25 1pjm n ASN 88 Ca 0.06 -2.81 -0.35 0.00 1.68 0.00 0.00 54.58 53.17 1pjm n ASN 88 Cb 0.55 -0.67 -0.14 0.00 -1.54 0.00 0.00 39.78 37.98 1pjm n ASN 88 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1pjm s ASN 89 N -0.62 4.63 0.25 6.41 3.84 -1.26 -5.00 114.94 123.19 1pjm s ASN 89 Ca 0.42 -1.06 -0.03 0.00 0.21 0.00 0.00 52.86 52.40 1pjm s ASN 89 Cb 0.33 -1.69 0.44 0.00 -0.55 0.00 0.00 41.25 39.78 1pjm s ASN 89 CO 0.11 -0.19 1.80 0.25 -2.79 0.00 0.00 177.10 176.28 1pjm h LEU 90 N 8.01 0.65 -0.86 3.21 5.85 -1.95 0.22 115.31 130.44 1pjm h LEU 90 Ca -0.27 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 1pjm h LEU 90 Cb 1.09 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1pjm h LEU 90 CO 0.55 0.35 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.55 1pjm h GLU 91 N 0.76 0.72 -0.41 1.25 4.39 -1.98 0.29 114.58 119.60 1pjm h GLU 91 Ca 0.42 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 1pjm h GLU 91 Cb 0.45 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1pjm h GLU 91 CO -0.28 0.81 -0.13 0.77 -1.16 0.00 0.00 179.01 179.02 1pjm h SER 92 N 0.66 0.74 -0.22 1.42 0.02 -1.34 -1.57 113.55 113.25 1pjm h SER 92 Ca 0.11 -0.22 -0.13 0.00 -0.84 0.00 0.00 61.79 60.71 1pjm h SER 92 Cb 0.58 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1pjm h SER 92 CO 0.04 0.89 -0.32 1.56 -1.14 0.00 0.00 176.83 177.86 1pjm h GLN 93 N 0.67 0.73 -0.24 3.45 4.20 -0.13 -1.38 115.11 122.40 1pjm h GLN 93 Ca 0.11 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1pjm h GLN 93 Cb 0.60 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1pjm h GLN 93 CO 0.04 0.95 0.10 1.25 -0.67 0.00 0.00 178.83 180.50 1pjm h LEU 94 N 0.62 0.33 -0.34 1.46 5.85 -0.64 0.12 115.31 122.71 1pjm h LEU 94 Ca 0.07 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1pjm h LEU 94 Cb 0.84 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1pjm h LEU 94 CO 0.07 0.39 0.17 1.56 -0.34 0.00 0.00 178.44 180.29 1pjm h GLN 95 N 0.25 0.48 -0.84 1.25 1.08 -1.18 -0.50 115.11 115.65 1pjm h GLN 95 Ca 0.08 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1pjm h GLN 95 Cb 0.16 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 1pjm h GLN 95 CO -0.01 0.43 0.42 0.00 -0.95 0.00 0.00 178.83 178.73 1pjm h ALA 96 N 1.03 1.15 -0.53 3.87 0.00 -1.09 -1.04 119.26 122.65 1pjm h ALA 96 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1pjm h ALA 96 Cb 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1pjm h ALA 96 CO -0.02 0.65 -0.10 1.15 0.00 0.00 0.00 179.25 180.93 1pjm h THR 97 N 1.20 1.27 -0.57 0.00 2.02 -0.38 0.06 112.91 116.50 1pjm h THR 97 Ca 0.29 -1.25 -0.07 0.00 0.77 0.00 0.00 66.41 66.16 1pjm h THR 97 Cb 0.09 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1pjm h THR 97 CO -0.04 0.44 0.08 -0.61 0.37 0.00 0.00 175.52 175.76 1pjm h GLN 98 N 0.88 0.91 -0.52 6.66 4.15 -0.71 -0.32 115.11 126.16 1pjm h GLN 98 Ca 0.14 -0.22 -0.04 0.00 0.77 0.00 0.00 58.65 59.30 1pjm h GLN 98 Cb 0.66 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 1pjm h GLN 98 CO 0.05 0.85 0.17 0.00 -1.93 0.00 0.00 178.83 177.98 1pjm h ALA 99 N 1.22 0.68 -0.57 3.38 0.00 -0.78 0.15 119.26 123.34 1pjm h ALA 99 Ca 0.18 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pjm h ALA 99 Cb 0.40 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1pjm h ALA 99 CO 0.01 0.32 0.34 0.00 0.00 0.00 0.00 179.25 179.92 1pjm h ALA 100 N 1.03 0.73 -0.63 0.00 0.00 -0.46 -0.68 119.26 119.25 1pjm h ALA 100 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1pjm h ALA 100 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1pjm h ALA 100 CO -0.01 0.06 0.34 -0.09 0.00 0.00 0.00 179.25 179.55 1pjm h ARG 101 N 0.68 0.88 -0.24 0.00 2.43 -0.56 -0.75 114.38 116.81 1pjm h ARG 101 Ca 0.23 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.20 1pjm h ARG 101 Cb 0.02 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 1pjm h ARG 101 CO -0.10 0.68 -0.23 0.87 -1.51 0.00 0.00 179.97 179.67 1pjm h LYS 102 N 0.86 0.45 -0.36 0.20 1.57 -0.53 -1.68 116.57 117.09 1pjm h LYS 102 Ca 0.22 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1pjm h LYS 102 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1pjm h LYS 102 CO -0.03 0.66 0.15 1.25 -0.57 0.00 0.00 179.45 180.91 1pjm h LEU 103 N 0.41 0.49 0.00 2.94 6.46 -0.65 -2.26 115.31 122.69 1pjm h LEU 103 Ca 0.06 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1pjm h LEU 103 Cb 0.63 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.44 1pjm h LEU 103 CO 0.05 0.51 0.00 0.18 -0.62 0.00 0.00 178.44 178.55 1pjm n LEU 104 N -4.70 0.00 -0.51 2.25 4.77 -0.33 -2.88 117.00 115.60 1pjm n LEU 104 Ca -0.01 0.14 0.05 0.00 -0.03 0.00 0.00 56.01 56.16 1pjm n LEU 104 Cb 0.13 -0.14 0.10 0.00 -2.33 0.00 0.00 43.42 41.18 1pjm n LEU 104 CO 0.36 -0.04 0.53 -1.20 -1.33 0.00 0.00 177.39 175.72 1pjm n SER 105 N -1.14 2.44 -4.73 -1.43 7.64 -0.67 -4.87 113.62 110.86 1pjm n SER 105 Ca 0.14 -1.76 -0.41 0.00 1.01 0.00 0.00 58.87 57.85 1pjm n SER 105 Cb 0.13 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.17 1pjm n SER 105 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pjm s ARG 106 N -0.94 4.53 0.00 1.43 1.70 -1.10 -4.91 118.95 119.67 1pjm s ARG 106 Ca 0.17 1.74 0.00 0.00 -0.47 0.00 0.00 55.73 57.17 1pjm s ARG 106 Cb 0.10 -3.30 0.00 0.00 -0.57 0.00 0.00 34.95 31.18 1pjm s ARG 106 CO 0.14 -0.05 0.00 -1.91 -1.08 0.00 0.00 175.30 172.40 1pjm n GLU 107 N 2.92 0.00 -3.70 3.89 4.07 -1.26 -4.45 120.64 122.10 1pjm n GLU 107 Ca 0.05 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.01 1pjm n GLU 107 Cb 0.46 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.77 1pjm n GLU 107 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 1pjm s LYS 108 N -3.60 0.79 -1.17 5.31 0.00 -1.26 -4.96 119.74 114.85 1pjm s LYS 108 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 55.97 55.79 1pjm s LYS 108 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 37.83 38.18 1pjm s LYS 108 CO 0.00 -0.24 0.98 1.04 0.00 0.00 0.00 175.35 177.14 1pjm n GLN 109 N 1.03 -6.18 -1.89 1.78 6.02 -1.26 -4.93 117.38 111.94 1pjm n GLN 109 Ca -0.20 0.84 -0.41 0.00 -0.01 0.00 0.00 57.00 57.21 1pjm n GLN 109 Cb 0.57 -5.83 -0.02 0.00 1.02 0.00 0.00 30.24 25.99 1pjm n GLN 109 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1pjm s PRO 110 N -5.26 4.19 -0.61 -1.09 0.04 -1.26 -4.82 135.00 126.19 1pjm s PRO 110 Ca 0.04 2.45 -0.04 0.00 0.04 0.00 0.00 61.00 63.49 1pjm s PRO 110 Cb -0.01 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1pjm s PRO 110 CO 0.72 -0.51 1.79 -0.35 0.04 0.00 0.00 177.00 178.69 1pjm n PRO 111 N 1.93 1.44 -0.21 0.56 -0.04 -1.26 -4.64 135.00 132.78 1pjm n PRO 111 Ca 0.06 -1.13 -0.04 0.00 -0.04 0.00 0.00 63.50 62.35 1pjm n PRO 111 Cb 0.39 -2.28 0.06 0.00 -0.04 0.00 0.00 33.50 31.63 1pjm n PRO 111 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1pjm h ILE 112 N 3.54 1.04 -0.57 0.52 2.04 -1.96 -1.76 117.51 120.35 1pjm h ILE 112 Ca 0.33 -0.24 -0.11 0.00 1.00 0.00 0.00 64.86 65.85 1pjm h ILE 112 Cb 0.14 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1pjm h ILE 112 CO 1.26 0.13 -0.06 0.44 0.00 0.00 0.00 178.15 179.92 1pjm h ASP 113 N 0.69 1.04 -0.59 1.72 3.32 -1.99 -1.14 116.42 119.46 1pjm h ASP 113 Ca 0.25 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.99 1pjm h ASP 113 Cb 0.06 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1pjm h ASP 113 CO -0.12 1.11 0.39 0.78 -1.72 0.00 0.00 179.24 179.69 1pjm h ASN 114 N 0.94 0.68 -0.69 6.45 2.35 -1.87 0.22 115.58 123.66 1pjm h ASN 114 Ca 0.16 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1pjm h ASN 114 Cb 0.62 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.79 1pjm h ASN 114 CO 0.04 0.49 0.36 0.40 -1.65 0.00 0.00 177.43 177.07 1pjm h ILE 115 N 0.80 1.22 -0.23 2.81 1.08 -1.11 -1.99 117.51 120.08 1pjm h ILE 115 Ca 0.22 -0.56 -0.04 0.00 -0.39 0.00 0.00 64.86 64.09 1pjm h ILE 115 Cb -0.09 0.34 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 1pjm h ILE 115 CO -0.05 0.24 -0.01 0.40 -0.69 0.00 0.00 178.15 178.04 1pjm h ILE 116 N 0.94 1.26 -0.36 -0.67 2.04 -0.50 -3.01 117.51 117.23 1pjm h ILE 116 Ca 0.24 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1pjm h ILE 116 Cb 0.06 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1pjm h ILE 116 CO -0.04 0.29 0.15 0.03 0.00 0.00 0.00 178.15 178.59 1pjm h ARG 117 N 0.18 0.50 0.00 2.37 3.08 -0.43 -0.91 114.38 119.17 1pjm h ARG 117 Ca 0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1pjm h ARG 117 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1pjm h ARG 117 CO 0.01 0.40 0.00 0.00 -1.07 0.00 0.00 179.97 179.32 1pjm n ALA 118 N -2.48 1.58 -2.21 0.04 0.00 -0.76 -4.84 120.51 111.84 1pjm n ALA 118 Ca 0.02 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 1pjm n ALA 118 Cb 0.13 -1.14 -0.00 0.00 0.00 0.00 0.00 19.45 18.43 1pjm n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pjm n GLY 119 N -0.54 -0.06 0.16 0.00 0.00 -0.35 -4.95 105.19 99.45 1pjm n GLY 119 Ca 0.04 -0.44 0.05 0.00 0.00 0.00 0.00 46.02 45.68 1pjm n GLY 119 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1pjm h LEU 120 N -0.02 0.00 -0.58 0.99 3.38 -1.73 -3.37 115.31 113.97 1pjm h LEU 120 Ca -0.25 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.83 1pjm h LEU 120 Cb 1.19 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.85 1pjm h LEU 120 CO 0.30 0.34 0.13 0.40 0.09 0.00 0.00 178.44 179.69 1pjm h ILE 121 N 0.00 0.66 -0.61 1.22 2.04 -1.87 -0.54 117.51 118.41 1pjm h ILE 121 Ca -0.01 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1pjm h ILE 121 Cb 1.27 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 1pjm h ILE 121 CO 0.04 0.05 0.33 -0.65 0.00 0.00 0.00 178.15 177.93 1pjm h PRO 122 N 0.26 0.83 -0.24 2.37 0.11 -1.88 0.07 132.00 133.53 1pjm h PRO 122 Ca 0.30 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 1pjm h PRO 122 Cb 0.44 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1pjm h PRO 122 CO -0.38 0.61 0.00 0.87 -0.21 0.00 0.00 178.00 178.89 1pjm h LYS 123 N 0.84 0.41 -0.21 1.05 1.79 -1.38 -2.05 116.57 117.03 1pjm h LYS 123 Ca 0.22 -0.13 0.01 0.00 -2.18 0.00 0.00 60.65 58.56 1pjm h LYS 123 Cb 0.02 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1pjm h LYS 123 CO -0.04 0.59 0.12 0.74 -1.08 0.00 0.00 179.45 179.79 1pjm h PHE 124 N 0.19 0.23 -0.86 -1.35 0.04 -0.64 -1.57 116.94 112.97 1pjm h PHE 124 Ca 0.07 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.93 1pjm h PHE 124 Cb 0.40 -0.07 -0.06 0.00 2.20 0.00 0.00 35.95 38.42 1pjm h PHE 124 CO 0.03 0.14 0.56 0.28 -0.60 0.00 0.00 178.31 178.72 1pjm h VAL 125 N 0.26 1.00 -0.04 -0.55 2.07 -0.91 -0.75 116.25 117.33 1pjm h VAL 125 Ca 0.08 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 1pjm h VAL 125 Cb -0.00 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1pjm h VAL 125 CO -0.04 0.16 -0.60 0.77 0.02 0.00 0.00 177.57 177.88 1pjm h SER 126 N 0.89 0.15 0.69 0.57 4.64 -0.80 -2.70 113.55 116.99 1pjm h SER 126 Ca 0.39 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.58 1pjm h SER 126 Cb 0.32 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1pjm h SER 126 CO -0.15 0.71 -0.19 -0.26 -0.87 0.00 0.00 176.83 176.07 1pjm h PHE 127 N 0.10 0.00 -0.15 4.77 0.04 -0.18 -2.27 116.94 119.23 1pjm h PHE 127 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1pjm h PHE 127 Cb 1.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 1pjm h PHE 127 CO 0.01 0.19 0.06 -0.07 -0.60 0.00 0.00 178.31 177.90 1pjm h LEU 128 N 0.00 0.19 -1.61 1.54 3.38 -1.04 -2.19 115.31 115.57 1pjm h LEU 128 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pjm h LEU 128 Cb 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1pjm h LEU 128 CO 0.02 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.34 1pjm n GLY 129 N -1.39 1.18 3.35 0.83 0.00 -0.86 -4.69 105.19 103.62 1pjm n GLY 129 Ca -0.01 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 1pjm n GLY 129 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1pjm n LYS 130 N 0.45 3.53 -0.22 1.61 5.02 -0.82 -4.83 118.16 122.89 1pjm n LYS 130 Ca 0.12 -4.16 0.12 0.00 -2.02 0.00 0.00 58.31 52.37 1pjm n LYS 130 Cb 0.44 -2.78 0.41 0.00 -0.02 0.00 0.00 35.03 33.08 1pjm n LYS 130 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1pjm h THR 131 N 4.06 0.86 -0.04 -0.18 2.02 -1.87 -1.23 112.91 116.54 1pjm h THR 131 Ca 0.25 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.23 1pjm h THR 131 Cb 0.84 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1pjm h THR 131 CO 1.17 0.11 0.03 -2.24 0.37 0.00 0.00 175.52 174.97 1pjm h ASP 132 N 0.63 0.00 -2.34 4.18 2.03 -1.99 -3.25 116.42 115.68 1pjm h ASP 132 Ca 0.40 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 56.11 1pjm h ASP 132 Cb 0.66 0.00 -0.41 0.00 -0.83 0.00 0.00 39.33 38.75 1pjm h ASP 132 CO -0.16 0.00 -0.78 0.00 -1.03 0.00 0.00 179.24 177.27 1pjm h SER 134 N 4.56 0.03 -0.48 0.00 4.64 -1.65 -1.69 113.55 118.97 1pjm h SER 134 Ca 0.16 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 1pjm h SER 134 Cb 0.77 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 1pjm h SER 134 CO 0.65 0.02 0.16 -0.65 -0.87 0.00 0.00 176.83 176.13 1pjm h PRO 135 N 0.04 0.80 0.00 4.77 0.11 -1.93 -1.48 132.00 134.31 1pjm h PRO 135 Ca 0.33 -0.15 -0.08 0.00 0.11 0.00 0.00 66.00 66.22 1pjm h PRO 135 Cb 1.26 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1pjm h PRO 135 CO -0.02 0.70 -0.36 0.97 -0.21 0.00 0.00 178.00 179.08 1pjm h ILE 136 N 0.78 0.77 -0.34 4.15 2.10 -1.66 -1.54 117.51 121.77 1pjm h ILE 136 Ca 0.18 -1.59 -0.04 0.00 1.08 0.00 0.00 64.86 64.49 1pjm h ILE 136 Cb 0.24 2.02 -0.01 0.00 -1.09 0.00 0.00 36.82 37.98 1pjm h ILE 136 CO -0.01 0.35 0.05 1.56 -1.08 0.00 0.00 178.15 179.02 1pjm h GLN 137 N 0.00 0.56 -0.15 2.19 4.20 -1.24 -1.48 115.11 119.19 1pjm h GLN 137 Ca -0.00 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1pjm h GLN 137 Cb 0.99 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 1pjm h GLN 137 CO 0.05 0.65 0.01 0.35 -0.67 0.00 0.00 178.83 179.22 1pjm h PHE 138 N 0.39 0.27 0.10 2.96 3.57 -1.05 -0.99 116.94 122.19 1pjm h PHE 138 Ca 0.10 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1pjm h PHE 138 Cb 0.37 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1pjm h PHE 138 CO 0.03 0.45 -0.05 0.93 -2.23 0.00 0.00 178.31 177.44 1pjm h GLU 139 N 0.02 -0.13 -0.17 1.11 4.39 -1.26 0.03 114.58 118.57 1pjm h GLU 139 Ca 0.04 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1pjm h GLU 139 Cb 0.33 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1pjm h GLU 139 CO 0.00 -0.04 -0.08 0.66 -1.16 0.00 0.00 179.01 178.39 1pjm h SER 140 N -0.18 0.24 -0.47 1.42 4.64 -1.30 0.33 113.55 118.22 1pjm h SER 140 Ca -0.01 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1pjm h SER 140 Cb 0.14 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1pjm h SER 140 CO 0.02 0.35 -0.06 0.00 -0.87 0.00 0.00 176.83 176.28 1pjm h ALA 141 N 1.68 0.64 -0.31 5.18 0.00 -0.73 0.13 119.26 125.85 1pjm h ALA 141 Ca 0.05 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1pjm h ALA 141 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1pjm h ALA 141 CO 0.02 0.49 -0.24 2.35 0.00 0.00 0.00 179.25 181.87 1pjm h TRP 142 N 0.71 0.83 -0.14 0.00 2.91 -0.46 -0.36 115.95 119.44 1pjm h TRP 142 Ca 0.13 -0.23 -0.00 0.00 1.13 0.00 0.00 58.89 59.91 1pjm h TRP 142 Cb 0.58 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.05 1pjm h TRP 142 CO 0.04 0.97 0.08 0.00 -1.03 0.00 0.00 178.44 178.50 1pjm h ALA 143 N 0.73 0.18 -0.36 2.65 0.00 -0.80 -1.99 119.26 119.66 1pjm h ALA 143 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1pjm h ALA 143 Cb 0.80 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1pjm h ALA 143 CO 0.06 -0.30 0.01 -0.07 0.00 0.00 0.00 179.25 178.96 1pjm h LEU 144 N 0.14 0.53 -0.29 0.00 3.38 -0.68 -2.03 115.31 116.36 1pjm h LEU 144 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1pjm h LEU 144 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1pjm h LEU 144 CO -0.01 0.59 0.18 0.74 0.09 0.00 0.00 178.44 180.04 1pjm h THR 145 N 0.54 1.09 -0.11 0.22 2.02 -0.64 -0.13 112.91 115.91 1pjm h THR 145 Ca 0.12 -0.20 -0.10 0.00 0.77 0.00 0.00 66.41 67.00 1pjm h THR 145 Cb 0.33 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1pjm h THR 145 CO 0.01 0.09 -0.37 0.78 0.37 0.00 0.00 175.52 176.39 1pjm h ASN 146 N 0.37 0.23 -0.26 4.18 4.21 -1.06 -1.12 115.58 122.13 1pjm h ASN 146 Ca 0.10 -0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.44 1pjm h ASN 146 Cb -0.01 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 1pjm h ASN 146 CO -0.02 0.59 -0.18 0.40 -1.29 0.00 0.00 177.43 176.93 1pjm h ILE 147 N 0.19 1.31 0.00 2.81 2.04 -1.05 -2.57 117.51 120.23 1pjm h ILE 147 Ca 0.02 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1pjm h ILE 147 Cb 0.75 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1pjm h ILE 147 CO 0.06 0.41 0.00 0.00 0.00 0.00 0.00 178.15 178.62 1pjm h ALA 148 N 0.71 1.00 -0.00 1.87 0.00 -0.66 -1.64 119.26 120.54 1pjm h ALA 148 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pjm h ALA 148 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1pjm h ALA 148 CO 0.05 0.00 -0.07 -1.13 0.00 0.00 0.00 179.25 178.10 1pjm n SER 149 N -2.54 0.24 -0.49 0.00 3.41 -0.46 -4.57 113.62 109.21 1pjm n SER 149 Ca -0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.29 1pjm n SER 149 Cb 0.14 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1pjm n SER 149 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pjm n GLY 150 N 1.30 0.92 3.78 5.00 0.00 -0.62 -5.06 105.19 110.52 1pjm n GLY 150 Ca 0.14 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 1pjm n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pjm s THR 151 N 0.17 1.95 0.31 2.61 -4.23 -1.26 -4.75 115.64 110.44 1pjm s THR 151 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1pjm s THR 151 Cb 0.00 -2.74 0.27 0.00 1.34 0.00 0.00 72.50 71.37 1pjm s THR 151 CO 0.00 0.00 1.96 0.28 -0.54 0.00 0.00 174.62 176.32 1pjm h SER 152 N -1.65 0.88 -0.23 3.99 0.02 -1.96 0.11 113.55 114.72 1pjm h SER 152 Ca -0.49 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.42 1pjm h SER 152 Cb 1.32 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1pjm h SER 152 CO 0.56 0.62 0.08 -0.08 -1.14 0.00 0.00 176.83 176.87 1pjm h GLU 153 N 1.03 0.35 -0.77 3.45 4.57 -1.98 0.54 114.58 121.77 1pjm h GLU 153 Ca 0.31 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.37 1pjm h GLU 153 Cb -0.03 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1pjm h GLU 153 CO -0.08 0.42 0.29 1.96 -1.18 0.00 0.00 179.01 180.42 1pjm h GLN 154 N 0.20 1.15 -0.36 1.92 4.20 -1.71 -0.39 115.11 120.13 1pjm h GLN 154 Ca 0.07 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 1pjm h GLN 154 Cb 0.21 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1pjm h GLN 154 CO -0.00 0.94 -0.29 1.15 -0.67 0.00 0.00 178.83 179.96 1pjm h THR 155 N 1.12 1.28 -0.88 -0.54 2.02 -0.48 -2.62 112.91 112.81 1pjm h THR 155 Ca 0.25 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 66.01 1pjm h THR 155 Cb 0.23 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 1pjm h THR 155 CO -0.02 0.47 0.58 0.50 0.37 0.00 0.00 175.52 177.42 1pjm h LYS 156 N 0.66 1.16 -0.84 6.66 3.64 0.77 -1.57 116.57 127.04 1pjm h LYS 156 Ca 0.08 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1pjm h LYS 156 Cb 0.82 -0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 32.31 1pjm h LYS 156 CO 0.07 0.77 0.49 0.00 -2.27 0.00 0.00 179.45 178.51 1pjm h ALA 157 N 1.32 1.20 -0.02 5.00 0.00 -0.72 0.60 119.26 126.64 1pjm h ALA 157 Ca 0.32 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1pjm h ALA 157 Cb -0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1pjm h ALA 157 CO -0.07 0.14 -0.00 0.28 0.00 0.00 0.00 179.25 179.60 1pjm h VAL 158 N 0.84 1.26 -0.66 0.00 2.07 -1.15 -2.37 116.25 116.24 1pjm h VAL 158 Ca 0.40 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1pjm h VAL 158 Cb 0.33 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1pjm h VAL 158 CO -0.23 0.20 0.41 0.58 0.02 0.00 0.00 177.57 178.55 1pjm h VAL 159 N -0.28 1.09 0.00 2.57 2.07 -0.65 -1.22 116.25 119.83 1pjm h VAL 159 Ca 0.01 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1pjm h VAL 159 Cb 0.33 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1pjm h VAL 159 CO 0.00 0.15 0.00 0.44 0.02 0.00 0.00 177.57 178.18 1pjm h ASP 160 N 0.81 0.00 0.04 0.57 3.32 0.29 -0.69 116.42 120.75 1pjm h ASP 160 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1pjm h ASP 160 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1pjm h ASP 160 CO -0.10 0.00 -0.00 0.61 -1.72 0.00 0.00 179.24 178.02 1pjm n GLY 161 N -0.74 -0.85 1.72 2.75 0.00 -0.47 -4.87 105.19 102.74 1pjm n GLY 161 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1pjm n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pjm n GLY 162 N 1.05 0.48 0.18 -0.02 0.00 -0.27 -4.83 105.19 101.79 1pjm n GLY 162 Ca 0.22 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.34 1pjm n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pjm h ALA 163 N 0.00 1.31 0.36 4.61 0.00 -1.65 -3.31 119.26 120.57 1pjm h ALA 163 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1pjm h ALA 163 Cb 0.12 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1pjm h ALA 163 CO 0.00 0.51 -0.50 0.82 0.00 0.00 0.00 179.25 180.08 1pjm h ILE 164 N 0.04 0.03 -0.62 0.00 2.04 -1.84 0.16 117.51 117.32 1pjm h ILE 164 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1pjm h ILE 164 Cb 0.72 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1pjm h ILE 164 CO 0.05 0.00 0.40 1.55 0.00 0.00 0.00 178.15 180.15 1pjm h PRO 165 N -0.90 0.82 -0.64 2.37 0.13 -1.93 -1.38 132.00 130.48 1pjm h PRO 165 Ca -0.04 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.96 1pjm h PRO 165 Cb 0.82 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 1pjm h PRO 165 CO -0.15 0.55 0.10 0.00 -0.23 0.00 0.00 178.00 178.28 1pjm h ALA 166 N 1.60 0.98 -0.06 -0.56 0.00 -1.54 -1.70 119.26 117.97 1pjm h ALA 166 Ca 0.23 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1pjm h ALA 166 Cb -0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1pjm h ALA 166 CO -0.05 0.64 -0.61 0.74 0.00 0.00 0.00 179.25 179.98 1pjm h PHE 167 N 0.98 0.28 -0.22 0.00 0.04 -0.12 -2.74 116.94 115.15 1pjm h PHE 167 Ca 0.20 -0.11 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 1pjm h PHE 167 Cb 0.42 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 1pjm h PHE 167 CO 0.03 0.76 -0.30 0.82 -0.60 0.00 0.00 178.31 179.02 1pjm h ILE 168 N 0.16 1.28 -0.21 -0.55 2.04 -0.90 -2.43 117.51 116.91 1pjm h ILE 168 Ca -0.01 -1.35 -0.10 0.00 1.00 0.00 0.00 64.86 64.40 1pjm h ILE 168 Cb 1.11 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1pjm h ILE 168 CO 0.09 0.42 -0.31 0.28 0.00 0.00 0.00 178.15 178.64 1pjm h SER 169 N 0.39 0.42 0.79 1.72 0.02 -1.16 -2.76 113.55 112.97 1pjm h SER 169 Ca 0.05 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1pjm h SER 169 Cb 0.73 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1pjm h SER 169 CO 0.06 0.72 0.00 0.18 -1.14 0.00 0.00 176.83 176.64 1pjm n LEU 170 N -4.09 0.55 0.28 5.07 4.77 -0.93 -2.52 117.00 120.14 1pjm n LEU 170 Ca -0.01 0.62 0.16 0.00 -0.03 0.00 0.00 56.01 56.75 1pjm n LEU 170 Cb 0.43 -0.53 0.82 0.00 -2.33 0.00 0.00 43.42 41.82 1pjm n LEU 170 CO 0.42 -0.45 1.02 -0.07 -1.33 0.00 0.00 177.39 176.99 1pjm h LEU 171 N 0.00 0.00 -0.38 2.23 3.38 -1.33 -1.81 115.31 117.39 1pjm h LEU 171 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pjm h LEU 171 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1pjm h LEU 171 CO 0.00 0.07 -0.21 0.00 0.09 0.00 0.00 178.44 178.38 1pjm n ALA 172 N -2.19 2.98 -1.54 1.53 0.00 -1.05 -4.85 120.51 115.40 1pjm n ALA 172 Ca -0.01 -0.35 -0.39 0.00 0.00 0.00 0.00 53.44 52.68 1pjm n ALA 172 Cb 0.22 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 18.50 1pjm n ALA 172 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pjm n SER 173 N -0.79 -0.00 0.24 0.00 2.88 -0.68 -4.88 113.62 110.38 1pjm n SER 173 Ca 0.13 0.83 0.14 0.00 -1.33 0.00 0.00 58.87 58.64 1pjm n SER 173 Cb 0.32 -1.27 0.35 0.00 -0.75 0.00 0.00 64.21 62.87 1pjm n SER 173 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1pjm h PRO 174 N 0.62 0.00 -5.33 -1.46 0.11 -1.93 -3.42 132.00 120.60 1pjm h PRO 174 Ca -0.46 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.00 1pjm h PRO 174 Cb 1.38 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.33 1pjm h PRO 174 CO 0.51 0.00 0.24 -1.01 -0.21 0.00 0.00 178.00 177.53 1pjm s HIS 175 N -3.37 2.96 0.24 0.65 3.76 -1.26 -4.95 115.29 113.32 1pjm s HIS 175 Ca 0.05 -0.31 -0.04 0.00 -0.15 0.00 0.00 55.06 54.61 1pjm s HIS 175 Cb 0.06 -3.72 0.45 0.00 1.11 0.00 0.00 32.58 30.49 1pjm s HIS 175 CO 0.62 -1.14 1.73 0.00 -0.85 0.00 0.00 174.74 175.10 1pjm h ALA 176 N 9.10 1.04 0.00 -1.40 0.00 -1.99 -0.42 119.26 125.59 1pjm h ALA 176 Ca -0.27 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1pjm h ALA 176 Cb 1.09 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1pjm h ALA 176 CO 1.00 -0.22 -0.10 1.12 0.00 0.00 0.00 179.25 181.06 1pjm h HIS 177 N 0.43 0.00 0.10 0.00 2.07 -1.97 -0.41 115.15 115.37 1pjm h HIS 177 Ca 0.41 0.00 -0.17 0.00 -2.85 0.00 0.00 60.37 57.76 1pjm h HIS 177 Cb 0.63 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.61 1pjm h HIS 177 CO -0.17 0.10 -0.82 0.82 -3.07 0.00 0.00 177.93 174.78 1pjm h ILE 178 N 0.00 1.42 -0.09 6.12 2.04 -1.48 -2.78 117.51 122.75 1pjm h ILE 178 Ca -0.00 -2.45 -0.06 0.00 1.00 0.00 0.00 64.86 63.35 1pjm h ILE 178 Cb 0.34 3.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 1pjm h ILE 178 CO 0.01 0.67 -0.22 0.77 0.00 0.00 0.00 178.15 179.38 1pjm h SER 179 N -0.52 0.14 -0.32 1.72 4.64 -1.21 -1.39 113.55 116.62 1pjm h SER 179 Ca -0.17 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.03 1pjm h SER 179 Cb 1.53 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 1pjm h SER 179 CO 0.08 0.37 -0.09 -0.08 -0.87 0.00 0.00 176.83 176.24 1pjm h GLU 180 N 0.13 0.74 -0.25 4.77 4.81 -1.15 -0.42 114.58 123.22 1pjm h GLU 180 Ca 0.02 -0.23 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 1pjm h GLU 180 Cb 0.47 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1pjm h GLU 180 CO 0.03 0.81 -0.24 1.96 -0.73 0.00 0.00 179.01 180.85 1pjm h GLN 181 N 0.68 0.46 -0.44 1.92 1.08 -0.98 -1.21 115.11 116.61 1pjm h GLN 181 Ca 0.12 -0.17 -0.10 0.00 -1.45 0.00 0.00 58.65 57.05 1pjm h GLN 181 Cb 0.55 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1pjm h GLN 181 CO 0.03 0.67 -0.13 0.00 -0.95 0.00 0.00 178.83 178.45 1pjm h ALA 182 N 1.34 0.61 -0.41 3.87 0.00 -0.75 -1.28 119.26 122.64 1pjm h ALA 182 Ca 0.06 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1pjm h ALA 182 Cb 0.64 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1pjm h ALA 182 CO 0.05 0.52 0.20 0.28 0.00 0.00 0.00 179.25 180.30 1pjm h VAL 183 N 0.70 0.97 -0.12 0.00 2.07 -0.68 -0.14 116.25 119.06 1pjm h VAL 183 Ca 0.11 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1pjm h VAL 183 Cb 0.68 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1pjm h VAL 183 CO 0.05 0.08 0.07 -0.25 0.02 0.00 0.00 177.57 177.53 1pjm h TRP 184 N 0.41 0.16 -0.44 1.57 2.91 -1.07 -0.86 115.95 118.62 1pjm h TRP 184 Ca 0.18 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.20 1pjm h TRP 184 Cb 0.08 -0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 1pjm h TRP 184 CO -0.10 0.16 0.28 0.00 -1.03 0.00 0.00 178.44 177.75 1pjm h ALA 185 N 0.98 0.56 -0.28 2.65 0.00 -0.93 0.13 119.26 122.37 1pjm h ALA 185 Ca 0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1pjm h ALA 185 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1pjm h ALA 185 CO -0.01 -0.02 0.17 -0.07 0.00 0.00 0.00 179.25 179.33 1pjm h LEU 186 N 0.57 0.33 -0.10 0.00 3.38 -0.84 -0.66 115.31 117.99 1pjm h LEU 186 Ca 0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1pjm h LEU 186 Cb -0.04 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1pjm h LEU 186 CO -0.05 0.26 0.04 1.23 0.09 0.00 0.00 178.44 180.00 1pjm h GLY 187 N 0.42 0.16 1.18 0.83 0.00 0.45 -0.58 103.07 105.53 1pjm h GLY 187 Ca 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1pjm h GLY 187 CO -0.02 0.08 0.38 3.43 0.00 0.00 0.00 176.54 180.41 1pjm h ASN 188 N -0.00 0.96 -0.23 0.19 2.35 -0.25 0.11 115.58 118.70 1pjm h ASN 188 Ca 0.03 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1pjm h ASN 188 Cb 0.17 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1pjm h ASN 188 CO -0.00 0.80 -0.01 0.40 -1.65 0.00 0.00 177.43 176.97 1pjm h ILE 189 N 1.06 1.26 -0.42 2.81 2.04 -0.95 -3.06 117.51 120.25 1pjm h ILE 189 Ca 0.26 -0.92 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 1pjm h ILE 189 Cb 0.08 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1pjm h ILE 189 CO -0.04 0.28 -0.28 0.00 0.00 0.00 0.00 178.15 178.12 1pjm h ALA 190 N 0.80 0.72 0.00 1.87 0.00 -0.89 -3.00 119.26 118.76 1pjm h ALA 190 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1pjm h ALA 190 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1pjm h ALA 190 CO 0.01 0.66 0.00 0.78 0.00 0.00 0.00 179.25 180.71 1pjm h GLY 191 N 0.89 0.00 1.32 0.00 0.00 -0.76 -2.82 103.07 101.70 1pjm h GLY 191 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1pjm h GLY 191 CO 0.07 0.00 0.36 -1.80 0.00 0.00 0.00 176.54 175.17 1pjm h ASP 192 N 0.00 0.79 0.00 0.19 3.58 -1.42 -3.48 116.42 116.08 1pjm h ASP 192 Ca 0.00 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1pjm h ASP 192 Cb 0.10 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1pjm h ASP 192 CO 0.00 0.64 0.00 0.61 -2.88 0.00 0.00 179.24 177.61 1pjm n GLY 193 N -1.25 -0.65 0.25 -0.78 0.00 -1.06 -5.02 105.19 96.67 1pjm n GLY 193 Ca 0.06 -1.23 -0.05 0.00 0.00 0.00 0.00 46.02 44.80 1pjm n GLY 193 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pjm h SER 194 N 0.00 -0.67 0.46 1.61 0.02 -1.88 -1.17 113.55 111.92 1pjm h SER 194 Ca 0.00 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1pjm h SER 194 Cb 0.00 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1pjm h SER 194 CO 0.00 -0.23 -0.31 0.00 -1.14 0.00 0.00 176.83 175.15 1pjm h ALA 195 N 1.19 -0.75 -0.07 3.77 0.00 -1.94 0.29 119.26 121.75 1pjm h ALA 195 Ca 0.21 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1pjm h ALA 195 Cb 0.43 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1pjm h ALA 195 CO -0.50 -0.94 -0.27 0.74 0.00 0.00 0.00 179.25 178.28 1pjm h PHE 196 N -0.74 0.14 0.33 0.00 0.04 -1.83 -0.44 116.94 114.44 1pjm h PHE 196 Ca -0.05 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 1pjm h PHE 196 Cb 0.62 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1pjm h PHE 196 CO -0.12 0.40 -0.17 -0.09 -0.60 0.00 0.00 178.31 177.73 1pjm h ARG 197 N 0.12 -0.43 0.00 1.51 2.43 -0.93 0.21 114.38 117.28 1pjm h ARG 197 Ca 0.02 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1pjm h ARG 197 Cb 0.55 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1pjm h ARG 197 CO 0.04 -0.29 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.53 1pjm h ASP 198 N -0.45 0.00 -0.15 -3.80 3.32 -0.65 -2.04 116.42 112.65 1pjm h ASP 198 Ca -0.04 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1pjm h ASP 198 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1pjm h ASP 198 CO 0.06 0.24 -0.34 0.25 -1.72 0.00 0.00 179.24 177.73 1pjm h LEU 199 N 0.00 0.56 -0.71 1.55 5.85 -0.65 -0.17 115.31 121.74 1pjm h LEU 199 Ca -0.00 -0.57 0.06 0.00 0.84 0.00 0.00 57.88 58.21 1pjm h LEU 199 Cb 0.57 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1pjm h LEU 199 CO 0.03 1.03 0.40 0.58 -0.34 0.00 0.00 178.44 180.14 1pjm h VAL 200 N 0.11 0.98 -0.45 1.05 2.07 -0.66 -0.44 116.25 118.91 1pjm h VAL 200 Ca -0.00 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 1pjm h VAL 200 Cb 0.95 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1pjm h VAL 200 CO 0.08 0.14 0.10 0.40 0.02 0.00 0.00 177.57 178.30 1pjm h ILE 201 N 0.74 1.24 0.00 4.57 2.04 -1.30 -2.66 117.51 122.14 1pjm h ILE 201 Ca 0.31 -0.83 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1pjm h ILE 201 Cb 0.19 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1pjm h ILE 201 CO -0.18 0.29 -0.14 0.11 0.00 0.00 0.00 178.15 178.23 1pjm h LYS 202 N 0.59 0.00 0.00 2.37 1.57 -0.08 -0.68 116.57 120.34 1pjm h LYS 202 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1pjm h LYS 202 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1pjm h LYS 202 CO 0.00 0.14 0.00 0.72 -0.57 0.00 0.00 179.45 179.74 1pjm n HIS 203 N -4.28 0.00 -2.27 -1.35 8.25 -0.27 -4.89 115.22 110.42 1pjm n HIS 203 Ca -0.03 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1pjm n HIS 203 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1pjm n HIS 203 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pjm n GLY 204 N 0.58 0.49 0.18 -1.41 0.00 -0.26 -4.95 105.19 99.81 1pjm n GLY 204 Ca 0.09 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 1pjm n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pjm h ALA 205 N 0.11 0.64 -0.32 4.61 0.00 -1.66 -3.37 119.26 119.27 1pjm h ALA 205 Ca -0.06 -0.59 0.07 0.00 0.00 0.00 0.00 54.91 54.33 1pjm h ALA 205 Cb 1.04 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 1pjm h ALA 205 CO 0.06 0.76 -0.10 0.82 0.00 0.00 0.00 179.25 180.78 1pjm h ILE 206 N 0.26 0.63 -0.08 0.00 2.04 -1.85 -2.05 117.51 116.46 1pjm h ILE 206 Ca -0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.87 1pjm h ILE 206 Cb 1.26 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1pjm h ILE 206 CO 0.12 0.00 -0.15 0.44 0.00 0.00 0.00 178.15 178.56 1pjm h ASP 207 N -0.03 -0.45 -0.62 1.72 3.32 -1.98 0.11 116.42 118.49 1pjm h ASP 207 Ca 0.16 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.32 1pjm h ASP 207 Cb 0.27 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1pjm h ASP 207 CO -0.35 -0.20 0.38 -0.65 -1.72 0.00 0.00 179.24 176.69 1pjm h PRO 208 N -0.21 0.71 0.32 3.56 0.11 -1.72 0.18 132.00 134.96 1pjm h PRO 208 Ca 0.08 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1pjm h PRO 208 Cb 0.32 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.27 1pjm h PRO 208 CO -0.20 0.47 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.83 1pjm h LEU 209 N 0.73 -0.37 -1.32 2.35 3.38 -1.05 -2.15 115.31 116.88 1pjm h LEU 209 Ca 0.25 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1pjm h LEU 209 Cb 0.04 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1pjm h LEU 209 CO -0.11 -0.25 0.25 -0.07 0.09 0.00 0.00 178.44 178.35 1pjm h LEU 210 N -0.46 0.64 -1.53 1.67 3.38 -0.56 -1.47 115.31 116.98 1pjm h LEU 210 Ca -0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1pjm h LEU 210 Cb 0.35 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1pjm h LEU 210 CO 0.07 0.55 0.25 0.00 0.09 0.00 0.00 178.44 179.40 1pjm h ALA 211 N 1.56 1.65 0.00 1.53 0.00 -0.30 -0.16 119.26 123.54 1pjm h ALA 211 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1pjm h ALA 211 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1pjm h ALA 211 CO -0.02 0.31 -0.00 -0.07 0.00 0.00 0.00 179.25 179.46 1pjm h LEU 212 N 0.58 0.00 -1.82 0.00 3.38 -0.62 -2.03 115.31 114.80 1pjm h LEU 212 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1pjm h LEU 212 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1pjm h LEU 212 CO -0.03 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.68 1pjm n LEU 213 N -3.08 2.57 -3.68 1.67 4.77 -0.12 -4.78 117.00 114.35 1pjm n LEU 213 Ca -0.02 -1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 54.41 1pjm n LEU 213 Cb 0.17 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1pjm n LEU 213 CO 0.23 0.49 2.55 0.00 -1.33 0.00 0.00 177.39 179.32 1pjm n ALA 214 N 0.98 4.98 -2.45 -1.18 0.00 -0.76 -4.87 120.51 117.20 1pjm n ALA 214 Ca 0.11 -3.70 -0.19 0.00 0.00 0.00 0.00 53.44 49.67 1pjm n ALA 214 Cb 0.44 -3.56 -0.11 0.00 0.00 0.00 0.00 19.45 16.23 1pjm n ALA 214 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1pjm s VAL 215 N 3.67 1.46 0.25 0.00 -7.23 -1.26 -5.05 120.40 112.24 1pjm s VAL 215 Ca 0.50 -1.83 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 1pjm s VAL 215 Cb 0.14 -1.67 0.23 0.00 0.56 0.00 0.00 36.38 35.64 1pjm s VAL 215 CO -0.03 -0.44 1.88 -0.65 -0.31 0.00 0.00 175.10 175.55 1pjm h PRO 216 N 3.31 1.08 -3.16 4.82 0.11 -2.03 -3.40 132.00 132.74 1pjm h PRO 216 Ca -0.40 -0.06 -0.46 0.00 0.11 0.00 0.00 66.00 65.19 1pjm h PRO 216 Cb 1.20 -0.24 -0.41 0.00 0.11 0.00 0.00 31.00 31.66 1pjm h PRO 216 CO 0.53 0.71 -0.75 0.34 -0.21 0.00 0.00 178.00 178.62 1pjm s ASP 217 N -5.88 2.26 0.59 -2.05 -1.08 -1.26 -5.00 116.67 104.24 1pjm s ASP 217 Ca -0.13 -0.55 0.29 0.00 -0.52 0.00 0.00 52.55 51.64 1pjm s ASP 217 Cb 0.19 -0.28 1.44 0.00 -1.46 0.00 0.00 42.92 42.81 1pjm s ASP 217 CO 0.80 -0.33 1.85 -0.07 0.52 0.00 0.00 175.17 177.95 1pjm h LEU 218 N 8.40 0.00 -1.71 -1.34 3.38 -1.92 -1.46 115.31 120.65 1pjm h LEU 218 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1pjm h LEU 218 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1pjm h LEU 218 CO 0.28 0.00 0.00 0.28 0.09 0.00 0.00 178.44 179.09 1pjm h SER 219 N 0.00 0.00 0.96 -0.43 0.02 -1.98 -2.07 113.55 110.05 1pjm h SER 219 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1pjm h SER 219 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 1pjm h SER 219 CO -0.00 0.00 -0.11 0.35 -1.14 0.00 0.00 176.83 175.93 1pjm n THR 220 N -2.61 0.08 -2.79 -2.27 -2.24 -0.55 -4.84 114.28 99.05 1pjm n THR 220 Ca -0.01 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.41 1pjm n THR 220 Cb 0.13 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 67.94 1pjm n THR 220 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1pjm s LEU 221 N -3.21 3.87 0.34 3.22 1.43 -0.78 -5.00 118.68 118.54 1pjm s LEU 221 Ca 0.13 1.47 -0.29 0.00 -1.03 0.00 0.00 54.13 54.41 1pjm s LEU 221 Cb 0.18 -4.34 -0.11 0.00 0.03 0.00 0.00 46.19 41.95 1pjm s LEU 221 CO 0.57 -0.39 1.45 0.00 0.23 0.00 0.00 176.35 178.22 1pjm s ALA 222 N -2.28 3.58 0.15 4.21 0.00 -1.26 -4.85 121.76 121.31 1pjm s ALA 222 Ca 0.58 1.48 -0.26 0.00 0.00 0.00 0.00 51.96 53.75 1pjm s ALA 222 Cb -0.10 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1pjm s ALA 222 CO 0.22 -0.92 1.59 0.00 0.00 0.00 0.00 175.76 176.65 1pjm h GLY 224 N -0.36 0.87 0.99 0.00 0.00 -1.99 -1.71 103.07 100.87 1pjm h GLY 224 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1pjm h GLY 224 CO -0.48 0.41 0.27 -1.82 0.00 0.00 0.00 176.54 174.92 1pjm h TYR 225 N 0.80 0.55 -0.56 5.60 3.20 -1.73 -0.75 116.97 124.08 1pjm h TYR 225 Ca 0.19 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.00 1pjm h TYR 225 Cb 0.15 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1pjm h TYR 225 CO 0.01 0.37 0.06 1.25 -1.64 0.00 0.00 178.16 178.21 1pjm h LEU 226 N 0.57 0.91 -1.19 2.82 5.85 -0.90 -2.38 115.31 120.99 1pjm h LEU 226 Ca 0.15 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1pjm h LEU 226 Cb -0.03 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 1pjm h LEU 226 CO -0.03 0.96 0.14 0.03 -0.34 0.00 0.00 178.44 179.20 1pjm h ARG 227 N 0.84 0.70 -0.21 1.25 3.08 -0.97 -1.67 114.38 117.40 1pjm h ARG 227 Ca 0.17 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 1pjm h ARG 227 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1pjm h ARG 227 CO 0.02 0.62 -0.40 -0.91 -1.07 0.00 0.00 179.97 178.22 1pjm h ASN 228 N 0.69 0.72 -0.21 7.04 2.35 -0.89 -1.17 115.58 124.10 1pjm h ASN 228 Ca 0.16 -0.55 -0.01 0.00 -0.55 0.00 0.00 56.30 55.35 1pjm h ASN 228 Cb 0.22 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1pjm h ASN 228 CO -0.01 1.13 0.09 -0.07 -1.65 0.00 0.00 177.43 176.92 1pjm h LEU 229 N 0.33 0.29 -0.12 1.61 3.38 -1.29 0.02 115.31 119.53 1pjm h LEU 229 Ca 0.01 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1pjm h LEU 229 Cb 1.01 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1pjm h LEU 229 CO 0.09 0.35 -0.07 0.74 0.09 0.00 0.00 178.44 179.64 1pjm h THR 230 N 0.20 0.78 -0.37 0.22 2.02 -1.32 0.18 112.91 114.63 1pjm h THR 230 Ca 0.07 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1pjm h THR 230 Cb 0.15 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1pjm h THR 230 CO -0.01 0.00 0.21 -0.25 0.37 0.00 0.00 175.52 175.84 1pjm h TRP 231 N -0.06 0.39 -0.58 3.16 7.01 -1.03 -0.30 115.95 124.53 1pjm h TRP 231 Ca 0.07 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.03 1pjm h TRP 231 Cb 0.17 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1pjm h TRP 231 CO -0.20 0.22 0.14 1.15 -2.79 0.00 0.00 178.44 176.96 1pjm h THR 232 N 0.42 1.24 -0.66 2.65 2.02 -0.52 -1.97 112.91 116.09 1pjm h THR 232 Ca 0.15 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 1pjm h THR 232 Cb 0.02 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1pjm h THR 232 CO -0.08 0.32 0.19 -0.07 0.37 0.00 0.00 175.52 176.25 1pjm h LEU 233 N 0.87 0.96 -1.86 2.58 3.38 -0.16 -2.21 115.31 118.87 1pjm h LEU 233 Ca 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1pjm h LEU 233 Cb 0.32 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1pjm h LEU 233 CO 0.00 0.91 -0.12 0.77 0.09 0.00 0.00 178.44 180.09 1pjm h SER 234 N 0.99 0.00 1.43 -0.43 4.64 -0.32 -1.02 113.55 118.83 1pjm h SER 234 Ca 0.21 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1pjm h SER 234 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1pjm h SER 234 CO -0.00 0.12 -0.51 0.78 -0.87 0.00 0.00 176.83 176.35 1pjm h ASN 235 N 0.00 0.00 1.09 4.97 2.35 -0.94 -2.16 115.58 120.88 1pjm h ASN 235 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1pjm h ASN 235 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1pjm h ASN 235 CO 0.02 0.51 0.00 0.18 -1.65 0.00 0.00 177.43 176.48 1pjm n LEU 236 N -3.25 0.67 -0.00 1.61 4.77 -0.42 -2.19 117.00 118.19 1pjm n LEU 236 Ca 0.02 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.71 1pjm n LEU 236 Cb 0.72 -0.45 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 1pjm n LEU 236 CO 0.40 -0.33 -0.20 0.00 -1.33 0.00 0.00 177.39 175.93 1pjm s ARG 238 N -3.14 3.01 0.00 0.00 3.52 -0.84 -4.27 118.95 117.24 1pjm s ARG 238 Ca 0.04 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.18 1pjm s ARG 238 Cb 0.15 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.51 1pjm s ARG 238 CO 0.87 -0.94 0.00 0.09 -0.81 0.00 0.00 175.30 174.51 1pjm n ASN 239 N -2.96 -0.56 -0.00 -2.12 3.02 -1.26 -4.66 115.26 106.72 1pjm n ASN 239 Ca 0.07 0.01 0.01 0.00 -0.03 0.00 0.00 54.58 54.64 1pjm n ASN 239 Cb 0.56 0.95 -0.01 0.00 -0.61 0.00 0.00 39.78 40.67 1pjm n ASN 239 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pjm n LYS 240 N -1.26 0.59 -3.77 3.52 5.02 -1.26 -4.23 118.16 116.78 1pjm n LYS 240 Ca 0.00 -0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.94 1pjm n LYS 240 Cb 0.00 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1pjm n LYS 240 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1pjm s ASN 241 N -2.13 5.24 0.80 4.39 0.01 -1.26 -1.53 114.94 120.46 1pjm s ASN 241 Ca -0.01 -3.41 -0.06 0.00 -0.71 0.00 0.00 52.86 48.68 1pjm s ASN 241 Cb 0.01 -1.79 0.15 0.00 0.41 0.00 0.00 41.25 40.03 1pjm s ASN 241 CO 0.08 -0.22 1.10 -2.16 -1.51 0.00 0.00 177.10 174.39 1pjm s PRO 242 N -0.86 1.38 0.62 -0.60 0.04 -1.26 -4.83 135.00 129.49 1pjm s PRO 242 Ca 0.22 -0.84 -0.10 0.00 0.04 0.00 0.00 61.00 60.32 1pjm s PRO 242 Cb -0.13 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1pjm s PRO 242 CO -0.09 -1.74 1.01 0.00 0.04 0.00 0.00 177.00 176.22 1pjm s ALA 243 N -3.39 3.10 0.69 8.56 0.00 -0.58 -4.84 121.76 125.30 1pjm s ALA 243 Ca 0.68 -0.21 -0.17 0.00 0.00 0.00 0.00 51.96 52.26 1pjm s ALA 243 Cb -0.05 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1pjm s ALA 243 CO 0.47 -0.75 0.59 -2.30 0.00 0.00 0.00 175.76 173.77 1pjm n PRO 244 N -2.74 0.38 -1.76 0.00 -0.02 -1.26 -4.84 135.00 124.77 1pjm n PRO 244 Ca 0.05 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.29 1pjm n PRO 244 Cb 0.55 -1.86 -0.01 0.00 -0.02 0.00 0.00 33.50 32.16 1pjm n PRO 244 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1pjm n PRO 245 N -0.73 2.73 -0.28 0.52 -0.02 -1.26 -4.83 135.00 131.12 1pjm n PRO 245 Ca 0.11 0.97 0.08 0.00 -2.02 0.00 0.00 63.50 62.63 1pjm n PRO 245 Cb 0.49 -2.74 0.23 0.00 -0.02 0.00 0.00 33.50 31.46 1pjm n PRO 245 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pjm h LEU 246 N 4.38 0.32 -1.13 2.45 3.38 -2.00 -0.40 115.31 122.31 1pjm h LEU 246 Ca -0.48 0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 1pjm h LEU 246 Cb 1.23 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1pjm h LEU 246 CO 0.76 0.09 -0.21 -2.24 0.09 0.00 0.00 178.44 176.92 1pjm h ASP 247 N 0.45 0.35 -0.47 -0.43 2.03 -2.00 -1.42 116.42 114.94 1pjm h ASP 247 Ca 0.46 -0.10 -0.13 0.00 -0.73 0.00 0.00 57.03 56.54 1pjm h ASP 247 Cb 0.76 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.15 1pjm h ASP 247 CO -0.44 0.58 -0.21 0.00 -1.03 0.00 0.00 179.24 178.13 1pjm h ALA 248 N 1.46 0.65 0.11 4.15 0.00 -1.48 -1.60 119.26 122.55 1pjm h ALA 248 Ca 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1pjm h ALA 248 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pjm h ALA 248 CO 0.04 0.64 -0.05 0.28 0.00 0.00 0.00 179.25 180.15 1pjm h VAL 249 N 0.81 0.95 -0.96 0.00 2.07 -0.85 -1.42 116.25 116.85 1pjm h VAL 249 Ca 0.11 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 67.53 1pjm h VAL 249 Cb 0.79 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 1pjm h VAL 249 CO 0.07 0.05 0.60 -0.33 0.02 0.00 0.00 177.57 177.97 1pjm h GLU 250 N -0.24 0.95 0.06 1.57 4.39 -1.20 0.14 114.58 120.25 1pjm h GLU 250 Ca -0.02 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1pjm h GLU 250 Cb 0.20 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1pjm h GLU 250 CO 0.02 0.63 -0.03 0.37 -1.16 0.00 0.00 179.01 178.84 1pjm h GLN 251 N 0.97 -0.08 -0.20 2.33 4.15 -0.89 -3.25 115.11 118.14 1pjm h GLN 251 Ca 0.47 0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.70 1pjm h GLN 251 Cb 0.41 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.12 1pjm h GLN 251 CO -0.25 -0.01 -0.63 0.82 -1.93 0.00 0.00 178.83 176.83 1pjm h ILE 252 N -0.13 1.30 -0.86 2.39 2.04 -0.68 -3.38 117.51 118.19 1pjm h ILE 252 Ca -0.01 -1.86 0.15 0.00 1.00 0.00 0.00 64.86 64.14 1pjm h ILE 252 Cb 0.11 1.81 -0.15 0.00 -0.74 0.00 0.00 36.82 37.85 1pjm h ILE 252 CO 0.01 0.59 -0.31 -0.07 0.00 0.00 0.00 178.15 178.37 1pjm h LEU 253 N 0.53 -1.14 -0.49 1.44 3.38 -0.77 -1.81 115.31 116.45 1pjm h LEU 253 Ca -0.01 0.27 0.09 0.00 0.09 0.00 0.00 57.88 58.33 1pjm h LEU 253 Cb 1.23 0.64 -0.08 0.00 0.09 0.00 0.00 40.66 42.53 1pjm h LEU 253 CO 0.13 -0.29 -0.02 -0.65 0.09 0.00 0.00 178.44 177.69 1pjm h PRO 254 N -0.04 0.09 -0.64 1.13 0.11 -1.74 0.24 132.00 131.15 1pjm h PRO 254 Ca 0.35 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.44 1pjm h PRO 254 Cb 0.61 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.67 1pjm h PRO 254 CO -0.89 0.06 0.35 1.15 -0.21 0.00 0.00 178.00 178.46 1pjm h THR 255 N 0.09 1.21 -0.86 -1.15 2.02 -1.63 -2.04 112.91 110.55 1pjm h THR 255 Ca 0.24 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.92 1pjm h THR 255 Cb 0.37 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 1pjm h THR 255 CO -0.42 0.23 0.56 0.25 0.37 0.00 0.00 175.52 176.50 1pjm h LEU 256 N 0.88 0.95 -1.34 2.58 5.85 -0.44 -0.31 115.31 123.47 1pjm h LEU 256 Ca 0.23 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 1pjm h LEU 256 Cb 0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1pjm h LEU 256 CO -0.04 0.66 0.21 0.58 -0.34 0.00 0.00 178.44 179.52 1pjm h VAL 257 N 1.11 1.17 -0.22 1.05 2.07 0.10 -1.33 116.25 120.20 1pjm h VAL 257 Ca 0.33 -0.49 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 1pjm h VAL 257 Cb -0.04 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1pjm h VAL 257 CO -0.10 0.20 -0.50 -0.09 0.02 0.00 0.00 177.57 177.10 1pjm h ARG 258 N 0.67 0.73 0.00 1.57 2.43 -0.61 -3.02 114.38 116.15 1pjm h ARG 258 Ca 0.17 -0.49 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 1pjm h ARG 258 Cb 0.10 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1pjm h ARG 258 CO -0.02 1.11 -0.13 -0.07 -1.51 0.00 0.00 179.97 179.35 1pjm h LEU 259 N 0.45 0.00 -0.21 3.80 3.38 -0.62 -1.54 115.31 120.56 1pjm h LEU 259 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pjm h LEU 259 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1pjm h LEU 259 CO 0.11 0.13 0.00 -0.11 0.09 0.00 0.00 178.44 178.66 1pjm n LEU 260 N -3.97 0.21 -0.66 1.67 7.94 -0.55 -1.99 117.00 119.65 1pjm n LEU 260 Ca -0.02 0.55 0.06 0.00 -1.11 0.00 0.00 56.01 55.49 1pjm n LEU 260 Cb 0.22 -0.52 0.15 0.00 0.53 0.00 0.00 43.42 43.80 1pjm n LEU 260 CO 0.33 -0.34 0.62 1.41 -1.11 0.00 0.00 177.39 178.29 1pjm n HIS 261 N -1.73 0.45 -2.79 1.96 8.25 -0.58 -4.99 115.22 115.78 1pjm n HIS 261 Ca 0.03 -0.45 -0.33 0.00 -0.26 0.00 0.00 57.72 56.71 1pjm n HIS 261 Cb 0.19 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.22 1pjm n HIS 261 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1pjm s HIS 262 N -1.00 3.34 -0.55 4.41 5.04 -0.84 -5.00 115.29 120.69 1pjm s HIS 262 Ca 0.24 1.54 0.25 0.00 -1.54 0.00 0.00 55.06 55.54 1pjm s HIS 262 Cb 0.13 -2.80 0.60 0.00 0.04 0.00 0.00 32.58 30.54 1pjm s HIS 262 CO 0.17 -0.13 1.70 -2.95 -2.34 0.00 0.00 174.74 171.19 1pjm h ASN 263 N 1.78 0.00 -2.99 9.88 7.08 -1.94 -3.44 115.58 125.95 1pjm h ASN 263 Ca -0.48 0.00 -0.55 0.00 -3.08 0.00 0.00 56.30 52.18 1pjm h ASN 263 Cb 1.18 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.40 1pjm h ASN 263 CO 0.62 0.00 0.79 -0.62 -2.08 0.00 0.00 177.43 176.14 1pjm s ASP 264 N -5.41 6.97 0.43 6.14 2.15 -1.26 -4.93 116.67 120.76 1pjm s ASP 264 Ca 0.08 1.87 0.13 0.00 0.43 0.00 0.00 52.55 55.06 1pjm s ASP 264 Cb 0.08 -2.55 1.00 0.00 -0.30 0.00 0.00 42.92 41.15 1pjm s ASP 264 CO 0.63 -0.67 1.99 1.55 -0.17 0.00 0.00 175.17 178.50 1pjm h PRO 265 N 7.79 0.42 -0.25 4.34 0.13 -1.99 -1.58 132.00 140.87 1pjm h PRO 265 Ca -0.33 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.60 1pjm h PRO 265 Cb 1.15 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1pjm h PRO 265 CO 0.91 0.28 -0.54 1.49 -0.23 0.00 0.00 178.00 179.91 1pjm h GLU 266 N 0.44 0.73 -0.65 0.86 4.81 -1.98 -0.57 114.58 118.21 1pjm h GLU 266 Ca 0.26 -0.46 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 1pjm h GLU 266 Cb 0.44 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1pjm h GLU 266 CO -0.07 1.09 0.23 0.28 -0.73 0.00 0.00 179.01 179.81 1pjm h VAL 267 N 0.56 1.24 -0.35 0.32 2.07 -1.77 -1.45 116.25 116.88 1pjm h VAL 267 Ca 0.01 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 1pjm h VAL 267 Cb 1.12 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1pjm h VAL 267 CO 0.11 0.31 0.09 -0.07 0.02 0.00 0.00 177.57 178.03 1pjm h LEU 268 N 0.93 0.52 0.24 2.57 3.38 -1.16 0.45 115.31 122.25 1pjm h LEU 268 Ca 0.21 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pjm h LEU 268 Cb 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1pjm h LEU 268 CO -0.01 0.62 -0.22 0.00 0.09 0.00 0.00 178.44 178.92 1pjm h ALA 269 N 0.93 -0.46 -0.27 1.53 0.00 -0.86 0.15 119.26 120.28 1pjm h ALA 269 Ca 0.11 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1pjm h ALA 269 Cb 0.29 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1pjm h ALA 269 CO 0.00 -0.78 -0.04 -0.44 0.00 0.00 0.00 179.25 177.99 1pjm h ASP 270 N -0.48 0.39 -0.48 0.00 3.32 -1.22 -0.28 116.42 117.68 1pjm h ASP 270 Ca -0.01 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1pjm h ASP 270 Cb 0.44 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1pjm h ASP 270 CO -0.04 0.48 0.00 0.28 -1.72 0.00 0.00 179.24 178.25 1pjm h SER 271 N 0.40 0.82 -0.47 6.45 0.02 -0.49 -0.74 113.55 119.55 1pjm h SER 271 Ca 0.09 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 1pjm h SER 271 Cb 0.33 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1pjm h SER 271 CO 0.01 0.93 0.08 0.00 -1.14 0.00 0.00 176.83 176.71 1pjm h TRP 273 N 0.80 0.93 -0.16 0.00 4.06 -0.79 0.13 115.95 120.92 1pjm h TRP 273 Ca 0.17 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 61.03 1pjm h TRP 273 Cb 0.36 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1pjm h TRP 273 CO 0.02 0.79 0.07 0.00 -3.56 0.00 0.00 178.44 175.76 1pjm h ALA 274 N 1.04 0.18 -0.42 1.49 0.00 -0.63 -0.63 119.26 120.29 1pjm h ALA 274 Ca 0.18 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1pjm h ALA 274 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1pjm h ALA 274 CO -0.00 -0.36 0.07 0.82 0.00 0.00 0.00 179.25 179.78 1pjm h ILE 275 N 0.16 1.20 -0.09 0.00 1.08 -0.89 -1.90 117.51 117.07 1pjm h ILE 275 Ca 0.06 -0.74 -0.07 0.00 -0.39 0.00 0.00 64.86 63.73 1pjm h ILE 275 Cb 0.02 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.56 1pjm h ILE 275 CO -0.05 0.27 -0.25 0.77 -0.69 0.00 0.00 178.15 178.20 1pjm h SER 276 N 0.62 0.15 -0.06 1.72 4.64 0.05 -1.60 113.55 119.07 1pjm h SER 276 Ca 0.14 -0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.35 1pjm h SER 276 Cb 0.28 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1pjm h SER 276 CO 0.00 0.41 -0.22 1.88 -0.87 0.00 0.00 176.83 178.03 1pjm h TYR 277 N 0.14 0.33 0.00 4.77 0.05 -0.46 -2.74 116.97 119.06 1pjm h TYR 277 Ca 0.02 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.64 1pjm h TYR 277 Cb 0.52 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.20 1pjm h TYR 277 CO 0.01 0.84 -0.12 -0.07 -1.05 0.00 0.00 178.16 177.77 1pjm h LEU 278 N -0.27 0.00 -0.98 3.88 3.38 -1.16 -2.07 115.31 118.09 1pjm h LEU 278 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pjm h LEU 278 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1pjm h LEU 278 CO 0.05 0.12 -0.09 0.35 0.09 0.00 0.00 178.44 178.96 1pjm n THR 279 N -4.23 0.00 -2.67 0.22 -2.24 -0.62 -4.32 114.28 100.42 1pjm n THR 279 Ca -0.03 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.07 1pjm n THR 279 Cb 0.19 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 1pjm n THR 279 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1pjm n ASP 280 N 0.12 5.21 0.00 3.42 2.03 -0.78 -4.50 116.55 122.05 1pjm n ASP 280 Ca 0.16 -3.06 0.00 0.00 0.52 0.00 0.00 54.79 52.42 1pjm n ASP 280 Cb 0.39 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.28 1pjm n ASP 280 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pjm n GLY 281 N 3.35 -0.70 3.69 0.27 0.00 -1.26 -5.00 105.19 105.54 1pjm n GLY 281 Ca 0.38 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1pjm n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pjm s PRO 282 N -0.01 1.32 0.56 1.61 0.02 -1.26 -4.77 135.00 132.46 1pjm s PRO 282 Ca 0.00 1.57 0.24 0.00 0.02 0.00 0.00 61.00 62.84 1pjm s PRO 282 Cb 0.00 -1.76 1.52 0.00 0.02 0.00 0.00 34.50 34.28 1pjm s PRO 282 CO 0.00 -2.41 2.12 -0.91 -0.33 0.00 0.00 177.00 175.47 1pjm h ASN 283 N -1.51 0.00 0.01 2.53 -0.26 -1.96 -0.77 115.58 113.62 1pjm h ASN 283 Ca -0.44 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.20 1pjm h ASN 283 Cb 1.27 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.52 1pjm h ASN 283 CO 0.44 0.00 -0.29 -0.33 -1.06 0.00 0.00 177.43 176.19 1pjm h GLU 284 N 0.00 0.43 -0.16 0.81 3.07 -1.99 0.73 114.58 117.47 1pjm h GLU 284 Ca 0.08 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.69 1pjm h GLU 284 Cb 0.36 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1pjm h GLU 284 CO -0.00 0.68 -0.19 0.00 -1.40 0.00 0.00 179.01 178.10 1pjm h ARG 285 N 0.37 0.42 -0.64 2.33 2.47 -1.47 -2.73 114.38 115.13 1pjm h ARG 285 Ca 0.05 -0.23 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1pjm h ARG 285 Cb 0.70 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 29.00 1pjm h ARG 285 CO 0.05 0.80 0.41 0.82 0.56 0.00 0.00 179.97 182.61 1pjm h ILE 286 N 0.06 1.17 -0.54 2.04 2.04 -1.24 -3.01 117.51 118.03 1pjm h ILE 286 Ca 0.02 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1pjm h ILE 286 Cb 0.74 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1pjm h ILE 286 CO 0.05 0.17 0.26 -0.08 0.00 0.00 0.00 178.15 178.54 1pjm h GLU 287 N 0.86 0.48 0.00 2.37 4.57 -0.77 0.90 114.58 123.00 1pjm h GLU 287 Ca 0.23 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1pjm h GLU 287 Cb -0.07 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1pjm h GLU 287 CO -0.05 0.32 0.00 0.00 -1.18 0.00 0.00 179.01 178.10 1pjm h MET 288 N 0.49 0.00 0.00 1.92 -0.00 -1.35 0.28 114.93 116.27 1pjm h MET 288 Ca 0.25 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.81 1pjm h MET 288 Cb 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.77 1pjm h MET 288 CO -0.19 0.00 -0.80 0.28 -0.00 0.00 0.00 176.91 176.20 1pjm h VAL 289 N 0.00 0.90 -0.82 -0.10 2.07 -1.24 -3.32 116.25 113.73 1pjm h VAL 289 Ca 0.00 -1.96 0.11 0.00 0.82 0.00 0.00 66.70 65.68 1pjm h VAL 289 Cb 0.23 1.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 1pjm h VAL 289 CO 0.00 0.30 0.44 0.58 0.02 0.00 0.00 177.57 178.92 1pjm h VAL 290 N -1.00 0.83 -0.21 2.57 2.07 -0.58 0.27 116.25 120.20 1pjm h VAL 290 Ca -0.20 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1pjm h VAL 290 Cb 1.04 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1pjm h VAL 290 CO -0.12 0.13 0.28 0.50 0.02 0.00 0.00 177.57 178.38 1pjm h LYS 291 N 0.70 0.00 -0.00 1.57 1.63 -0.60 0.88 116.57 120.75 1pjm h LYS 291 Ca 0.42 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.22 1pjm h LYS 291 Cb 0.48 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1pjm h LYS 291 CO -0.29 0.00 -0.01 1.63 -3.45 0.00 0.00 179.45 177.32 1pjm n LYS 292 N -3.60 0.60 -1.86 1.90 4.76 0.08 -4.92 118.16 115.13 1pjm n LYS 292 Ca 0.02 -0.03 -0.06 0.00 -2.87 0.00 0.00 58.31 55.37 1pjm n LYS 292 Cb 0.41 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.09 1pjm n LYS 292 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pjm n GLY 293 N 1.21 0.31 0.03 0.72 0.00 0.30 -4.97 105.19 102.81 1pjm n GLY 293 Ca 0.17 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1pjm n GLY 293 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1pjm n VAL 294 N -3.69 0.18 -0.17 1.61 0.24 -1.26 -4.35 118.33 110.89 1pjm n VAL 294 Ca -0.07 -0.12 -0.02 0.00 -2.04 0.00 0.00 64.34 62.09 1pjm n VAL 294 Cb 0.46 -0.08 0.07 0.00 -1.47 0.00 0.00 33.84 32.82 1pjm n VAL 294 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1pjm h VAL 295 N 0.00 0.64 -0.54 3.34 2.07 -1.89 0.00 116.25 119.89 1pjm h VAL 295 Ca 0.00 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1pjm h VAL 295 Cb 0.61 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1pjm h VAL 295 CO 0.00 0.03 0.33 -0.65 0.02 0.00 0.00 177.57 177.31 1pjm h PRO 296 N 0.17 0.65 -0.42 1.57 0.11 -1.90 0.57 132.00 132.75 1pjm h PRO 296 Ca 0.26 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.33 1pjm h PRO 296 Cb 0.39 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1pjm h PRO 296 CO -0.39 0.43 0.26 0.37 -0.21 0.00 0.00 178.00 178.46 1pjm h GLN 297 N 0.67 0.56 -0.27 1.05 5.75 -1.59 -1.13 115.11 120.15 1pjm h GLN 297 Ca 0.21 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.58 1pjm h GLN 297 Cb -0.01 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1pjm h GLN 297 CO -0.08 0.39 -0.17 -0.07 -2.65 0.00 0.00 178.83 176.26 1pjm h LEU 298 N 0.58 0.61 -1.24 -2.39 3.38 0.32 -1.08 115.31 115.49 1pjm h LEU 298 Ca 0.15 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1pjm h LEU 298 Cb -0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1pjm h LEU 298 CO -0.03 0.91 0.33 0.58 0.09 0.00 0.00 178.44 180.31 1pjm h VAL 299 N 0.32 1.19 0.27 1.22 2.07 -0.32 0.23 116.25 121.23 1pjm h VAL 299 Ca 0.06 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1pjm h VAL 299 Cb 0.69 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1pjm h VAL 299 CO 0.05 0.21 -0.13 0.50 0.02 0.00 0.00 177.57 178.22 1pjm h LYS 300 N 0.86 -0.35 0.00 1.57 3.64 -1.00 -1.77 116.57 119.51 1pjm h LYS 300 Ca 0.22 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1pjm h LYS 300 Cb 0.04 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1pjm h LYS 300 CO -0.03 -0.16 -0.02 -0.07 -2.27 0.00 0.00 179.45 176.89 1pjm h LEU 301 N -0.48 0.00 -1.87 5.20 3.38 -0.67 -0.05 115.31 120.82 1pjm h LEU 301 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1pjm h LEU 301 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1pjm h LEU 301 CO 0.06 0.02 -0.13 0.25 0.09 0.00 0.00 178.44 178.74 1pjm h LEU 302 N 0.00 0.00 -1.08 1.67 5.85 0.36 -0.73 115.31 121.37 1pjm h LEU 302 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1pjm h LEU 302 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1pjm h LEU 302 CO 0.00 0.13 -0.03 0.61 -0.34 0.00 0.00 178.44 178.81 1pjm n GLY 303 N -0.96 0.11 3.46 3.75 0.00 -0.04 -4.86 105.19 106.65 1pjm n GLY 303 Ca -0.02 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1pjm n GLY 303 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pjm n ALA 304 N 0.29 -1.82 0.36 4.61 0.00 -0.28 -4.92 120.51 118.75 1pjm n ALA 304 Ca 0.17 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.34 1pjm n ALA 304 Cb 0.40 -1.86 0.04 0.00 0.00 0.00 0.00 19.45 18.02 1pjm n ALA 304 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pjm n THR 305 N -2.91 0.37 -2.98 0.00 -2.24 -1.26 -4.80 114.28 100.47 1pjm n THR 305 Ca 0.09 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1pjm n THR 305 Cb 0.51 -0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.60 1pjm n THR 305 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1pjm s GLU 306 N -3.27 3.79 0.36 -0.78 8.01 -1.26 -4.94 118.70 120.61 1pjm s GLU 306 Ca 0.02 0.34 0.11 0.00 0.01 0.00 0.00 54.97 55.45 1pjm s GLU 306 Cb 0.12 -3.79 0.90 0.00 -4.31 0.00 0.00 34.13 27.05 1pjm s GLU 306 CO 0.78 -0.79 1.82 1.25 0.01 0.00 0.00 175.26 178.34 1pjm h LEU 307 N 9.62 0.61 -1.22 1.80 5.85 -1.99 0.49 115.31 130.48 1pjm h LEU 307 Ca -0.25 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1pjm h LEU 307 Cb 1.10 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1pjm h LEU 307 CO 0.89 0.24 0.00 -2.65 -0.34 0.00 0.00 178.44 176.59 1pjm n PRO 308 N -4.62 0.17 -0.13 5.25 -0.02 -1.26 -1.45 135.00 132.95 1pjm n PRO 308 Ca 0.21 0.57 -0.27 0.00 -2.02 0.00 0.00 63.50 61.98 1pjm n PRO 308 Cb 0.61 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 32.04 1pjm n PRO 308 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1pjm n ILE 309 N -2.29 1.53 -0.34 4.25 5.41 0.10 -4.38 119.36 123.65 1pjm n ILE 309 Ca -0.00 -0.36 0.03 0.00 1.00 0.00 0.00 62.75 63.42 1pjm n ILE 309 Cb 0.11 -1.85 0.18 0.00 -0.71 0.00 0.00 39.64 37.37 1pjm n ILE 309 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1pjm h VAL 310 N -0.86 1.01 0.67 1.39 2.07 -1.20 -1.61 116.25 117.73 1pjm h VAL 310 Ca -0.63 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 1pjm h VAL 310 Cb 1.61 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1pjm h VAL 310 CO -0.34 0.19 -0.43 0.74 0.02 0.00 0.00 177.57 177.75 1pjm h THR 311 N 1.03 0.14 -0.07 2.57 2.02 -1.48 0.90 112.91 118.02 1pjm h THR 311 Ca 0.43 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.53 1pjm h THR 311 Cb 0.27 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1pjm h THR 311 CO -0.21 0.00 -0.30 1.55 0.37 0.00 0.00 175.52 176.94 1pjm h PRO 312 N -1.04 0.12 -0.48 6.66 0.13 -1.74 -1.71 132.00 133.95 1pjm h PRO 312 Ca -0.08 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 1pjm h PRO 312 Cb 0.84 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 1pjm h PRO 312 CO 0.07 0.42 0.10 0.00 -0.23 0.00 0.00 178.00 178.36 1pjm h ALA 313 N 1.59 0.63 -0.34 -0.56 0.00 -1.11 -1.23 119.26 118.24 1pjm h ALA 313 Ca 0.02 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1pjm h ALA 313 Cb 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1pjm h ALA 313 CO 0.04 0.34 -0.17 1.25 0.00 0.00 0.00 179.25 180.72 1pjm h LEU 314 N 0.65 0.60 -0.59 0.00 5.85 -0.53 -1.33 115.31 119.97 1pjm h LEU 314 Ca 0.15 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 1pjm h LEU 314 Cb 0.36 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1pjm h LEU 314 CO 0.01 0.78 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.77 1pjm h ARG 315 N 0.55 1.06 -0.43 1.25 9.65 -1.02 0.22 114.38 125.66 1pjm h ARG 315 Ca 0.09 -0.35 -0.04 0.00 -1.10 0.00 0.00 59.98 58.58 1pjm h ARG 315 Cb 0.60 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.07 1pjm h ARG 315 CO 0.04 1.05 0.13 0.00 2.80 0.00 0.00 179.97 183.99 1pjm h ALA 316 N 0.97 0.57 -0.40 2.80 0.00 -0.86 0.10 119.26 122.44 1pjm h ALA 316 Ca 0.16 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1pjm h ALA 316 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1pjm h ALA 316 CO 0.04 0.22 -0.13 0.82 0.00 0.00 0.00 179.25 180.20 1pjm h ILE 317 N 0.56 1.26 -0.52 0.00 1.08 -1.08 -0.93 117.51 117.89 1pjm h ILE 317 Ca 0.14 -1.17 -0.11 0.00 -0.39 0.00 0.00 64.86 63.32 1pjm h ILE 317 Cb 0.28 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 1pjm h ILE 317 CO -0.00 0.40 -0.12 1.23 -0.69 0.00 0.00 178.15 178.96 1pjm h GLY 318 N 0.97 1.06 0.85 5.37 0.00 -0.14 -2.76 103.07 108.42 1pjm h GLY 318 Ca 0.11 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.56 1pjm h GLY 318 CO 0.04 0.78 0.01 3.43 0.00 0.00 0.00 176.54 180.80 1pjm h ASN 319 N 0.87 0.40 -0.66 0.19 2.35 -0.53 -3.09 115.58 115.11 1pjm h ASN 319 Ca 0.13 -0.29 0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1pjm h ASN 319 Cb 0.67 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 1pjm h ASN 319 CO 0.05 0.59 0.44 0.40 -1.65 0.00 0.00 177.43 177.26 1pjm h ILE 320 N 0.19 0.97 -0.15 2.81 2.04 -1.08 -1.31 117.51 120.96 1pjm h ILE 320 Ca 0.07 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1pjm h ILE 320 Cb 0.38 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1pjm h ILE 320 CO 0.01 0.11 0.00 1.33 0.00 0.00 0.00 178.15 179.60 1pjm n VAL 321 N -4.48 0.24 1.08 1.67 0.24 -1.05 -2.18 118.33 113.85 1pjm n VAL 321 Ca 0.10 -0.22 0.12 0.00 -2.04 0.00 0.00 64.34 62.30 1pjm n VAL 321 Cb 0.28 0.06 0.12 0.00 -1.47 0.00 0.00 33.84 32.82 1pjm n VAL 321 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1pjm n THR 322 N -0.02 0.00 -0.00 3.34 -2.24 -0.49 -4.65 114.28 110.21 1pjm n THR 322 Ca 0.05 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1pjm n THR 322 Cb 0.16 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 1pjm n THR 322 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pjm n GLY 323 N 1.40 0.99 3.89 3.38 0.00 -0.93 -4.99 105.19 108.93 1pjm n GLY 323 Ca 0.10 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 1pjm n GLY 323 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pjm s THR 324 N 0.51 4.45 0.33 2.61 -4.23 -1.26 -4.88 115.64 113.17 1pjm s THR 324 Ca 0.00 0.42 0.05 0.00 -1.18 0.00 0.00 61.69 60.98 1pjm s THR 324 Cb 0.00 -3.75 0.30 0.00 1.34 0.00 0.00 72.50 70.39 1pjm s THR 324 CO 0.00 -0.85 1.89 0.44 -0.54 0.00 0.00 174.62 175.56 1pjm h ASP 325 N -0.13 0.77 -0.64 3.99 3.32 -1.97 0.12 116.42 121.88 1pjm h ASP 325 Ca -0.45 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.54 1pjm h ASP 325 Cb 1.21 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.61 1pjm h ASP 325 CO 0.62 0.45 0.10 -0.33 -1.72 0.00 0.00 179.24 178.36 1pjm h GLU 326 N 0.85 1.06 -0.25 3.56 3.07 -1.99 0.14 114.58 121.03 1pjm h GLU 326 Ca 0.42 -0.29 -0.16 0.00 -0.50 0.00 0.00 59.36 58.83 1pjm h GLU 326 Cb 0.45 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1pjm h GLU 326 CO -0.18 0.99 -0.48 1.96 -1.40 0.00 0.00 179.01 179.90 1pjm h GLN 327 N 0.98 0.67 -0.38 2.33 4.20 -1.54 -2.73 115.11 118.65 1pjm h GLN 327 Ca 0.19 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.45 1pjm h GLN 327 Cb 0.44 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1pjm h GLN 327 CO 0.01 1.00 -0.04 1.15 -0.67 0.00 0.00 178.83 180.29 1pjm h THR 328 N 0.53 1.22 0.00 -0.54 2.02 -0.50 -2.05 112.91 113.60 1pjm h THR 328 Ca 0.03 -0.93 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1pjm h THR 328 Cb 1.03 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1pjm h THR 328 CO 0.10 0.32 -0.16 -0.61 0.37 0.00 0.00 175.52 175.54 1pjm h GLN 329 N 0.58 0.00 -0.56 6.66 5.75 -0.42 -2.71 115.11 124.41 1pjm h GLN 329 Ca 0.12 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 1pjm h GLN 329 Cb 0.42 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.95 1pjm h GLN 329 CO 0.02 0.16 0.09 0.87 -2.65 0.00 0.00 178.83 177.32 1pjm h LYS 330 N 0.00 0.90 -0.02 1.69 1.79 -1.17 0.78 116.57 120.53 1pjm h LYS 330 Ca -0.00 -0.21 -0.16 0.00 -2.18 0.00 0.00 60.65 58.09 1pjm h LYS 330 Cb 0.33 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1pjm h LYS 330 CO 0.02 0.84 -0.73 -0.39 -1.08 0.00 0.00 179.45 178.11 1pjm h VAL 331 N 0.85 1.46 -0.14 0.50 -1.51 -1.54 -2.41 116.25 113.47 1pjm h VAL 331 Ca 0.18 -2.33 -0.03 0.00 -1.23 0.00 0.00 66.70 63.28 1pjm h VAL 331 Cb 0.37 2.25 -0.00 0.00 -2.13 0.00 0.00 31.29 31.78 1pjm h VAL 331 CO 0.01 0.68 -0.05 0.40 -1.23 0.00 0.00 177.57 177.37 1pjm h ILE 332 N 0.10 1.30 -0.02 7.19 2.04 -1.34 -2.37 117.51 124.41 1pjm h ILE 332 Ca -0.02 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.80 1pjm h ILE 332 Cb 1.29 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1pjm h ILE 332 CO 0.11 0.30 0.02 0.44 0.00 0.00 0.00 178.15 179.02 1pjm h ASP 333 N -0.05 0.00 0.00 1.72 3.32 -0.83 0.11 116.42 120.70 1pjm h ASP 333 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1pjm h ASP 333 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1pjm h ASP 333 CO 0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 1pjm n ALA 334 N -2.49 2.63 -0.89 3.45 0.00 -0.91 -4.89 120.51 117.40 1pjm n ALA 334 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1pjm n ALA 334 Cb 0.11 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1pjm n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pjm n GLY 335 N 0.91 0.49 0.35 0.00 0.00 0.03 -4.92 105.19 102.05 1pjm n GLY 335 Ca 0.23 -0.91 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 1pjm n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pjm h ALA 336 N 0.00 1.38 -0.32 4.61 0.00 -1.57 -2.85 119.26 120.52 1pjm h ALA 336 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1pjm h ALA 336 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1pjm h ALA 336 CO 0.00 0.55 0.22 -0.07 0.00 0.00 0.00 179.25 179.95 1pjm h LEU 337 N 1.09 0.05 -1.48 0.00 3.38 -1.84 -1.77 115.31 114.75 1pjm h LEU 337 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1pjm h LEU 337 Cb -0.09 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1pjm h LEU 337 CO -0.06 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.50 1pjm h ALA 338 N 1.84 1.00 0.00 1.53 0.00 -1.89 -2.54 119.26 119.21 1pjm h ALA 338 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1pjm h ALA 338 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1pjm h ALA 338 CO -0.01 0.00 -1.14 0.28 0.00 0.00 0.00 179.25 178.38 1pjm n VAL 339 N -2.52 0.43 0.24 0.00 0.31 -0.66 -4.42 118.33 111.71 1pjm n VAL 339 Ca -0.00 -0.47 0.09 0.00 -0.01 0.00 0.00 64.34 63.95 1pjm n VAL 339 Cb 0.14 -0.18 0.61 0.00 -0.91 0.00 0.00 33.84 33.50 1pjm n VAL 339 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1pjm h PHE 340 N 0.00 0.00 -0.55 3.52 -1.00 -1.55 -2.17 116.94 115.20 1pjm h PHE 340 Ca 0.00 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.82 1pjm h PHE 340 Cb 0.94 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.47 1pjm h PHE 340 CO 0.00 0.17 0.36 -1.35 -1.61 0.00 0.00 178.31 175.89 1pjm h PRO 341 N 0.00 0.57 0.01 1.51 0.11 -1.77 0.27 132.00 132.70 1pjm h PRO 341 Ca -0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1pjm h PRO 341 Cb 0.39 -0.13 0.01 0.00 0.11 0.00 0.00 31.00 31.37 1pjm h PRO 341 CO 0.02 0.38 -0.23 1.03 -0.21 0.00 0.00 178.00 179.00 1pjm h SER 342 N 0.59 0.17 -0.82 -2.05 0.87 -1.75 -3.24 113.55 107.33 1pjm h SER 342 Ca 0.22 -0.84 -0.02 0.00 -1.23 0.00 0.00 61.79 59.93 1pjm h SER 342 Cb 0.15 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 1pjm h SER 342 CO -0.06 0.99 0.44 -0.07 -0.53 0.00 0.00 176.83 177.60 1pjm h LEU 343 N -0.62 1.03 -0.15 2.23 3.38 -0.99 0.03 115.31 120.22 1pjm h LEU 343 Ca -0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1pjm h LEU 343 Cb 1.04 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1pjm h LEU 343 CO 0.04 0.84 0.00 0.18 0.09 0.00 0.00 178.44 179.59 1pjm n LEU 344 N -4.33 0.16 -0.01 1.67 4.77 0.91 -2.26 117.00 117.90 1pjm n LEU 344 Ca 0.08 0.54 0.01 0.00 -0.03 0.00 0.00 56.01 56.61 1pjm n LEU 344 Cb 0.11 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1pjm n LEU 344 CO 0.39 -0.30 0.48 0.35 -1.33 0.00 0.00 177.39 176.97 1pjm n THR 345 N -1.67 0.97 -1.67 -5.08 -2.24 -0.80 -4.88 114.28 98.92 1pjm n THR 345 Ca 0.03 -1.01 -0.43 0.00 -2.27 0.00 0.00 64.05 60.38 1pjm n THR 345 Cb 0.20 0.48 -0.01 0.00 -2.10 0.00 0.00 70.33 68.90 1pjm n THR 345 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1pjm n ASN 346 N -0.53 2.36 0.03 3.42 5.15 -0.07 -4.89 115.26 120.72 1pjm n ASN 346 Ca 0.02 1.20 0.04 0.00 -0.60 0.00 0.00 54.58 55.24 1pjm n ASN 346 Cb 0.32 -1.43 0.45 0.00 -0.53 0.00 0.00 39.78 38.59 1pjm n ASN 346 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1pjm h PRO 347 N 2.40 0.48 -6.54 1.20 0.11 -1.91 -3.40 132.00 124.34 1pjm h PRO 347 Ca -0.44 -0.03 -0.57 0.00 0.11 0.00 0.00 66.00 65.07 1pjm h PRO 347 Cb 1.30 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 32.22 1pjm h PRO 347 CO 0.62 0.32 0.84 0.21 -0.21 0.00 0.00 178.00 179.78 1pjm s LYS 348 N -5.45 3.64 0.31 1.05 2.47 -1.26 -4.92 119.74 115.59 1pjm s LYS 348 Ca -0.08 0.41 0.06 0.00 -1.56 0.00 0.00 55.97 54.80 1pjm s LYS 348 Cb 0.17 -3.93 0.86 0.00 -1.46 0.00 0.00 37.83 33.47 1pjm s LYS 348 CO 0.72 -1.38 1.61 0.00 0.16 0.00 0.00 175.35 176.46 1pjm h THR 349 N 6.19 0.14 -0.62 3.43 1.03 -2.00 -0.31 112.91 120.77 1pjm h THR 349 Ca -0.24 -0.03 -0.01 0.00 -0.01 0.00 0.00 66.41 66.12 1pjm h THR 349 Cb 1.06 0.04 -0.03 0.00 -1.07 0.00 0.00 68.15 68.15 1pjm h THR 349 CO 1.11 0.02 0.33 -1.13 -0.01 0.00 0.00 175.52 175.84 1pjm h ASN 350 N 0.10 0.78 -0.76 0.00 -1.24 -1.94 -1.01 115.58 111.51 1pjm h ASN 350 Ca 0.63 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 57.49 1pjm h ASN 350 Cb 1.39 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 40.21 1pjm h ASN 350 CO -0.78 0.66 0.27 0.40 -1.29 0.00 0.00 177.43 176.70 1pjm h ILE 351 N 0.85 1.26 -0.84 2.57 1.08 -1.43 -0.77 117.51 120.23 1pjm h ILE 351 Ca 0.22 -0.86 -0.03 0.00 -0.39 0.00 0.00 64.86 63.80 1pjm h ILE 351 Cb 0.06 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.16 1pjm h ILE 351 CO -0.03 0.34 0.40 -0.61 -0.69 0.00 0.00 178.15 177.56 1pjm h GLN 352 N 1.11 1.21 -0.16 2.37 4.15 -1.08 0.56 115.11 123.27 1pjm h GLN 352 Ca 0.25 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.44 1pjm h GLN 352 Cb 0.26 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.73 1pjm h GLN 352 CO -0.02 0.94 -0.07 -0.22 -1.93 0.00 0.00 178.83 177.53 1pjm h LYS 353 N 1.20 0.33 -0.45 1.69 3.64 -0.79 -1.86 116.57 120.32 1pjm h LYS 353 Ca 0.29 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1pjm h LYS 353 Cb 0.13 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1pjm h LYS 353 CO -0.04 0.64 -0.02 0.93 -2.27 0.00 0.00 179.45 178.69 1pjm h GLU 354 N 0.01 0.76 -0.50 1.90 4.39 -0.95 -1.02 114.58 119.17 1pjm h GLU 354 Ca 0.04 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.41 1pjm h GLU 354 Cb 0.54 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1pjm h GLU 354 CO 0.02 0.79 -0.15 0.00 -1.16 0.00 0.00 179.01 178.50 1pjm h ALA 355 N 1.27 0.69 -0.07 3.43 0.00 -0.85 0.11 119.26 123.83 1pjm h ALA 355 Ca 0.14 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1pjm h ALA 355 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1pjm h ALA 355 CO 0.02 0.64 -0.59 1.15 0.00 0.00 0.00 179.25 180.47 1pjm h THR 356 N 0.85 1.38 -0.13 0.00 2.02 -1.10 0.09 112.91 116.02 1pjm h THR 356 Ca 0.12 -1.96 -0.03 0.00 0.77 0.00 0.00 66.41 65.31 1pjm h THR 356 Cb 0.73 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1pjm h THR 356 CO 0.06 0.58 -0.05 -0.25 0.37 0.00 0.00 175.52 176.23 1pjm h TRP 357 N 0.18 0.31 -0.77 3.16 7.01 -1.04 -0.27 115.95 124.54 1pjm h TRP 357 Ca -0.00 -0.07 0.06 0.00 2.11 0.00 0.00 58.89 60.98 1pjm h TRP 357 Cb 1.09 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 28.02 1pjm h TRP 357 CO 0.02 0.58 0.46 1.15 -2.79 0.00 0.00 178.44 177.86 1pjm h THR 358 N -0.06 1.01 -0.62 2.65 2.02 -0.55 -1.67 112.91 115.69 1pjm h THR 358 Ca 0.03 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1pjm h THR 358 Cb 0.49 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1pjm h THR 358 CO 0.02 0.15 0.37 0.24 0.37 0.00 0.00 175.52 176.67 1pjm h MET 359 N 0.84 0.85 -0.89 6.66 2.86 -0.72 -2.30 114.93 122.23 1pjm h MET 359 Ca 0.34 -0.08 0.07 0.00 -2.06 0.00 0.00 59.70 57.97 1pjm h MET 359 Cb 0.17 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.59 1pjm h MET 359 CO -0.17 0.61 0.58 0.66 1.06 0.00 0.00 176.91 179.65 1pjm h SER 360 N 0.84 0.87 1.27 1.22 4.64 -0.12 0.18 113.55 122.45 1pjm h SER 360 Ca 0.22 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.49 1pjm h SER 360 Cb -0.01 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1pjm h SER 360 CO -0.04 0.54 -0.29 0.78 -0.87 0.00 0.00 176.83 176.96 1pjm h ASN 361 N 0.98 0.00 0.72 4.97 2.35 -1.11 -2.60 115.58 120.89 1pjm h ASN 361 Ca 0.39 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.93 1pjm h ASN 361 Cb 0.26 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1pjm h ASN 361 CO -0.15 0.29 -0.97 0.40 -1.65 0.00 0.00 177.43 175.34 1pjm h ILE 362 N 0.00 1.56 0.00 2.81 2.04 -0.44 -2.87 117.51 120.61 1pjm h ILE 362 Ca -0.00 -2.92 0.00 0.00 1.00 0.00 0.00 64.86 62.94 1pjm h ILE 362 Cb 1.00 2.65 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1pjm h ILE 362 CO 0.04 0.84 0.00 0.35 0.00 0.00 0.00 178.15 179.38 1pjm n THR 363 N -3.55 0.10 -0.10 -0.27 -2.24 0.43 -2.06 114.28 106.59 1pjm n THR 363 Ca -0.03 0.03 0.10 0.00 -2.27 0.00 0.00 64.05 61.87 1pjm n THR 363 Cb 0.88 -0.59 0.29 0.00 -2.10 0.00 0.00 70.33 68.81 1pjm n THR 363 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pjm n ALA 364 N -1.21 2.49 -1.89 6.98 0.00 -1.00 -3.38 120.51 122.50 1pjm n ALA 364 Ca 0.15 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1pjm n ALA 364 Cb 0.18 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1pjm n ALA 364 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pjm n GLY 365 N 1.46 1.64 3.72 0.00 0.00 -0.87 -5.05 105.19 106.08 1pjm n GLY 365 Ca 0.22 -1.97 -0.31 0.00 0.00 0.00 0.00 46.02 43.96 1pjm n GLY 365 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pjm s ARG 366 N 2.83 1.57 0.34 1.61 0.52 -1.26 -4.78 118.95 119.78 1pjm s ARG 366 Ca 0.00 1.32 0.04 0.00 -0.52 0.00 0.00 55.73 56.57 1pjm s ARG 366 Cb 0.00 -1.81 0.61 0.00 0.52 0.00 0.00 34.95 34.28 1pjm s ARG 366 CO 0.00 -2.17 1.89 1.96 0.02 0.00 0.00 175.30 177.00 1pjm h GLN 367 N -1.52 0.55 0.00 3.54 4.20 -1.98 0.92 115.11 120.83 1pjm h GLN 367 Ca -0.44 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.16 1pjm h GLN 367 Cb 1.25 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1pjm h GLN 367 CO 0.47 0.55 0.00 0.38 -0.67 0.00 0.00 178.83 179.56 1pjm h ASP 368 N 0.54 0.00 0.38 1.46 2.03 -1.96 0.16 116.42 119.02 1pjm h ASP 368 Ca 0.12 0.00 -0.32 0.00 -0.73 0.00 0.00 57.03 56.10 1pjm h ASP 368 Cb 0.28 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.76 1pjm h ASP 368 CO 0.00 0.00 -1.70 1.56 -1.03 0.00 0.00 179.24 178.08 1pjm h GLN 369 N 0.00 0.18 0.00 4.15 4.20 -1.39 -3.01 115.11 119.25 1pjm h GLN 369 Ca 0.00 -0.31 -0.07 0.00 0.06 0.00 0.00 58.65 58.33 1pjm h GLN 369 Cb 0.50 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1pjm h GLN 369 CO 0.00 0.98 -0.34 0.82 -0.67 0.00 0.00 178.83 179.62 1pjm h ILE 370 N 0.05 1.16 0.00 2.54 2.04 -0.39 -1.92 117.51 120.99 1pjm h ILE 370 Ca -0.30 -1.19 -0.09 0.00 1.00 0.00 0.00 64.86 64.28 1pjm h ILE 370 Cb 2.02 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 1pjm h ILE 370 CO 0.12 0.33 -0.45 -0.61 0.00 0.00 0.00 178.15 177.54 1pjm h GLN 371 N 0.00 0.00 -0.32 2.37 5.75 -0.72 -1.90 115.11 120.29 1pjm h GLN 371 Ca -0.00 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.36 1pjm h GLN 371 Cb 0.63 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 1pjm h GLN 371 CO 0.04 0.45 -0.34 1.96 -2.65 0.00 0.00 178.83 178.30 1pjm h GLN 372 N 0.00 0.79 -0.94 1.69 1.08 -1.22 0.15 115.11 116.66 1pjm h GLN 372 Ca -0.00 -0.43 0.03 0.00 -1.45 0.00 0.00 58.65 56.80 1pjm h GLN 372 Cb 0.87 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.26 1pjm h GLN 372 CO 0.06 1.06 0.61 0.28 -0.95 0.00 0.00 178.83 179.89 1pjm h VAL 373 N 0.56 1.16 -0.01 -0.54 2.07 -1.15 -0.57 116.25 117.78 1pjm h VAL 373 Ca 0.05 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1pjm h VAL 373 Cb 0.92 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1pjm h VAL 373 CO 0.08 0.22 0.00 0.58 0.02 0.00 0.00 177.57 178.47 1pjm h VAL 374 N 1.19 1.23 -0.80 2.57 2.07 -0.95 -1.84 116.25 119.72 1pjm h VAL 374 Ca 0.38 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1pjm h VAL 374 Cb -0.00 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1pjm h VAL 374 CO -0.12 0.18 0.53 0.78 0.02 0.00 0.00 177.57 178.96 1pjm h ASN 375 N -0.28 0.92 0.00 0.57 -0.26 -0.18 -0.78 115.58 115.56 1pjm h ASN 375 Ca 0.00 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1pjm h ASN 375 Cb 0.29 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1pjm h ASN 375 CO 0.00 0.66 0.00 1.41 -1.06 0.00 0.00 177.43 178.44 1pjm n HIS 376 N -4.53 0.00 -2.85 1.19 8.25 -0.27 -4.83 115.22 112.19 1pjm n HIS 376 Ca 0.08 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.33 1pjm n HIS 376 Cb 0.02 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.15 1pjm n HIS 376 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pjm n GLY 377 N 0.13 -0.44 0.05 -1.41 0.00 -0.30 -4.92 105.19 98.29 1pjm n GLY 377 Ca 0.05 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1pjm n GLY 377 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pjm n LEU 378 N -3.59 0.50 -0.10 0.99 4.77 -0.70 -4.03 117.00 114.84 1pjm n LEU 378 Ca -0.13 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.77 1pjm n LEU 378 Cb 0.63 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1pjm n LEU 378 CO 0.41 0.11 0.73 0.58 -1.33 0.00 0.00 177.39 177.89 1pjm h VAL 379 N 0.23 1.27 -0.61 4.08 2.07 -1.86 -1.41 116.25 120.01 1pjm h VAL 379 Ca 0.00 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 66.54 1pjm h VAL 379 Cb 0.49 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1pjm h VAL 379 CO 0.00 0.34 0.41 -0.65 0.02 0.00 0.00 177.57 177.69 1pjm h PRO 380 N 0.34 0.52 -0.14 1.57 0.11 -1.92 0.16 132.00 132.64 1pjm h PRO 380 Ca 0.08 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.03 1pjm h PRO 380 Cb 0.52 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 1pjm h PRO 380 CO 0.02 0.34 -0.48 0.74 -0.21 0.00 0.00 178.00 178.41 1pjm h PHE 381 N 0.53 0.43 -0.26 0.65 0.04 -1.66 0.90 116.94 117.57 1pjm h PHE 381 Ca 0.27 -0.14 -0.09 0.00 2.80 0.00 0.00 57.97 60.81 1pjm h PHE 381 Cb 0.38 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1pjm h PHE 381 CO -0.00 0.77 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.21 1pjm h LEU 382 N 0.28 0.62 -0.66 1.54 3.38 0.06 -0.63 115.31 119.90 1pjm h LEU 382 Ca 0.01 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.59 1pjm h LEU 382 Cb 0.96 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1pjm h LEU 382 CO 0.08 0.94 0.38 0.58 0.09 0.00 0.00 178.44 180.51 1pjm h VAL 383 N 0.31 0.99 -0.69 1.22 2.07 -0.52 0.88 116.25 120.51 1pjm h VAL 383 Ca 0.05 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1pjm h VAL 383 Cb 0.75 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1pjm h VAL 383 CO 0.05 0.13 0.33 1.23 0.02 0.00 0.00 177.57 179.33 1pjm h GLY 384 N 0.71 1.07 2.00 2.17 0.00 -0.63 -0.73 103.07 107.66 1pjm h GLY 384 Ca 0.29 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 1pjm h GLY 384 CO -0.17 0.51 -0.38 -0.24 0.00 0.00 0.00 176.54 176.26 1pjm h VAL 385 N 0.97 0.82 -0.00 4.60 3.04 -0.42 -1.68 116.25 123.57 1pjm h VAL 385 Ca 0.24 -1.62 -0.17 0.00 -1.01 0.00 0.00 66.70 64.14 1pjm h VAL 385 Cb 0.13 2.02 -0.02 0.00 -2.01 0.00 0.00 31.29 31.41 1pjm h VAL 385 CO -0.03 0.37 -0.77 0.25 -1.01 0.00 0.00 177.57 176.39 1pjm h LEU 386 N 0.00 0.07 -0.03 3.16 5.85 -0.40 -3.30 115.31 120.66 1pjm h LEU 386 Ca -0.00 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.51 1pjm h LEU 386 Cb 0.99 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.01 1pjm h LEU 386 CO 0.05 0.81 -0.57 0.28 -0.34 0.00 0.00 178.44 178.67 1pjm h SER 387 N 0.03 0.55 -3.01 1.25 0.02 -0.77 -3.46 113.55 108.16 1pjm h SER 387 Ca -0.01 -0.73 -0.18 0.00 -0.84 0.00 0.00 61.79 60.03 1pjm h SER 387 Cb 1.35 -0.17 -0.30 0.00 0.14 0.00 0.00 62.40 63.42 1pjm h SER 387 CO 0.10 1.20 -0.46 -0.75 -1.14 0.00 0.00 176.83 175.78 1pjm s LYS 388 N -3.34 0.22 0.00 3.45 2.20 -0.67 -5.06 119.74 116.55 1pjm s LYS 388 Ca -0.13 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 1pjm s LYS 388 Cb 0.04 -0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1pjm s LYS 388 CO 0.82 -0.23 0.00 0.00 -0.36 0.00 0.00 175.35 175.58 1pjm n ALA 389 N 4.87 0.00 -1.67 3.13 0.00 -1.26 -4.46 120.51 121.13 1pjm n ALA 389 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 1pjm n ALA 389 Cb 0.51 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.98 1pjm n ALA 389 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pjm n ASP 390 N 0.00 2.08 -0.32 0.00 2.03 -1.26 -4.71 116.55 114.37 1pjm n ASP 390 Ca 0.00 1.06 0.11 0.00 0.52 0.00 0.00 54.79 56.47 1pjm n ASP 390 Cb 0.00 -1.46 0.32 0.00 -0.72 0.00 0.00 41.12 39.26 1pjm n ASP 390 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1pjm h PHE 391 N 1.78 0.98 -0.40 -0.67 3.57 -1.99 -0.24 116.94 119.97 1pjm h PHE 391 Ca -0.47 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.00 1pjm h PHE 391 Cb 1.31 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1pjm h PHE 391 CO 0.46 0.34 -0.01 0.87 -2.23 0.00 0.00 178.31 177.74 1pjm h LYS 392 N 0.81 0.64 -0.31 1.11 1.57 -2.00 -0.74 116.57 117.66 1pjm h LYS 392 Ca 0.49 -0.16 -0.17 0.00 -1.87 0.00 0.00 60.65 58.94 1pjm h LYS 392 Cb 0.68 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 1pjm h LYS 392 CO -0.26 0.67 -0.48 1.15 -0.57 0.00 0.00 179.45 179.96 1pjm h THR 393 N 0.60 1.28 -0.84 -0.16 2.02 -1.45 -2.37 112.91 112.00 1pjm h THR 393 Ca 0.12 -1.67 -0.03 0.00 0.77 0.00 0.00 66.41 65.61 1pjm h THR 393 Cb 0.40 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1pjm h THR 393 CO 0.02 0.54 0.41 1.56 0.37 0.00 0.00 175.52 178.42 1pjm h GLN 394 N 0.66 1.21 -0.58 6.66 4.20 -0.75 0.39 115.11 126.89 1pjm h GLN 394 Ca 0.03 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 1pjm h GLN 394 Cb 1.07 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 1pjm h GLN 394 CO 0.11 0.92 0.30 -0.22 -0.67 0.00 0.00 178.83 179.27 1pjm h LYS 395 N 1.19 0.82 -0.29 1.46 3.64 -1.03 0.18 116.57 122.56 1pjm h LYS 395 Ca 0.29 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1pjm h LYS 395 Cb 0.11 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1pjm h LYS 395 CO -0.04 0.65 0.05 0.93 -2.27 0.00 0.00 179.45 178.77 1pjm h GLU 396 N 0.79 0.42 -0.22 1.90 4.39 -0.85 -1.63 114.58 119.37 1pjm h GLU 396 Ca 0.20 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 1pjm h GLU 396 Cb 0.07 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1pjm h GLU 396 CO -0.03 0.41 0.01 0.00 -1.16 0.00 0.00 179.01 178.24 1pjm h ALA 397 N 1.65 0.29 -0.49 3.43 0.00 0.44 -1.59 119.26 123.00 1pjm h ALA 397 Ca 0.10 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1pjm h ALA 397 Cb 0.20 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1pjm h ALA 397 CO -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 1pjm h ALA 398 N 0.81 0.45 -0.20 0.00 0.00 0.01 -0.67 119.26 119.66 1pjm h ALA 398 Ca 0.06 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1pjm h ALA 398 Cb 0.38 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1pjm h ALA 398 CO 0.01 -0.39 0.05 -1.49 0.00 0.00 0.00 179.25 177.43 1pjm h TRP 399 N 0.11 0.09 -0.91 0.00 4.06 -1.11 0.26 115.95 118.44 1pjm h TRP 399 Ca 0.24 0.01 0.12 0.00 2.06 0.00 0.00 58.89 61.33 1pjm h TRP 399 Cb 0.37 -0.01 -0.07 0.00 -1.00 0.00 0.00 29.16 28.45 1pjm h TRP 399 CO -0.31 0.04 0.58 0.00 -3.56 0.00 0.00 178.44 175.18 1pjm h ALA 400 N 1.13 1.72 -0.04 1.49 0.00 -0.24 0.15 119.26 123.46 1pjm h ALA 400 Ca 0.09 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1pjm h ALA 400 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1pjm h ALA 400 CO -0.11 0.06 -0.08 0.82 0.00 0.00 0.00 179.25 179.95 1pjm h ILE 401 N 0.80 1.42 -0.56 0.00 1.08 -0.42 -0.61 117.51 119.23 1pjm h ILE 401 Ca 0.45 -1.38 -0.02 0.00 -0.39 0.00 0.00 64.86 63.52 1pjm h ILE 401 Cb 0.58 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.55 1pjm h ILE 401 CO -0.21 0.38 0.27 0.00 -0.69 0.00 0.00 178.15 177.90 1pjm h THR 402 N -0.38 1.19 -0.16 -0.27 1.03 -0.41 0.33 112.91 114.23 1pjm h THR 402 Ca 0.00 -0.53 -0.06 0.00 -0.01 0.00 0.00 66.41 65.81 1pjm h THR 402 Cb 0.65 0.47 -0.00 0.00 -1.07 0.00 0.00 68.15 68.20 1pjm h THR 402 CO 0.02 0.22 -0.14 0.78 -0.01 0.00 0.00 175.52 176.38 1pjm h ASN 403 N 0.79 0.40 -0.12 0.00 2.35 -0.71 -1.60 115.58 116.69 1pjm h ASN 403 Ca 0.20 -0.47 0.04 0.00 -0.55 0.00 0.00 56.30 55.52 1pjm h ASN 403 Cb 0.09 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.30 1pjm h ASN 403 CO -0.03 0.79 -0.15 0.22 -1.65 0.00 0.00 177.43 176.61 1pjm h TYR 404 N 0.03 -0.38 -0.05 1.19 5.03 -0.57 -1.74 116.97 120.48 1pjm h TYR 404 Ca 0.03 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 1pjm h TYR 404 Cb 0.67 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.13 1pjm h TYR 404 CO 0.08 -0.22 -0.23 1.79 -1.32 0.00 0.00 178.16 178.26 1pjm h THR 405 N -0.19 1.19 -0.41 1.81 1.35 -0.96 0.37 112.91 116.07 1pjm h THR 405 Ca 0.09 -0.87 -0.15 0.00 -0.55 0.00 0.00 66.41 64.94 1pjm h THR 405 Cb 0.32 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1pjm h THR 405 CO -0.24 0.25 -0.31 -1.28 -0.25 0.00 0.00 175.52 173.70 1pjm h SER 406 N 0.07 0.98 -0.00 5.36 0.87 -0.46 -3.33 113.55 117.04 1pjm h SER 406 Ca 0.01 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1pjm h SER 406 Cb 0.44 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1pjm h SER 406 CO 0.03 1.22 -0.29 0.61 -0.53 0.00 0.00 176.83 177.87 1pjm n GLY 407 N 0.05 -0.06 3.81 5.77 0.00 -0.74 -5.03 105.19 108.99 1pjm n GLY 407 Ca -0.02 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1pjm n GLY 407 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pjm s GLY 408 N -1.54 1.80 0.85 -0.02 0.00 0.13 -4.59 107.32 103.95 1pjm s GLY 408 Ca 0.07 0.18 -0.12 0.00 0.00 0.00 0.00 44.72 44.85 1pjm s GLY 408 CO 0.30 0.49 1.16 -0.51 0.00 0.00 0.00 173.10 174.54 1pjm s THR 409 N -2.87 2.03 0.13 0.90 -4.23 -1.26 -4.84 115.64 105.50 1pjm s THR 409 Ca 0.60 0.01 -0.18 0.00 -1.18 0.00 0.00 61.69 60.93 1pjm s THR 409 Cb -0.15 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.73 1pjm s THR 409 CO 0.50 -0.01 1.75 0.58 -0.54 0.00 0.00 174.62 176.90 1pjm h VAL 410 N -1.21 1.10 -1.00 2.29 2.07 -1.96 -0.63 116.25 116.90 1pjm h VAL 410 Ca -0.48 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 66.89 1pjm h VAL 410 Cb 1.33 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 1pjm h VAL 410 CO 0.64 0.10 0.64 -0.08 0.02 0.00 0.00 177.57 178.90 1pjm h GLU 411 N 0.34 1.07 -0.16 1.57 4.81 -1.98 0.28 114.58 120.51 1pjm h GLU 411 Ca 0.10 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.12 1pjm h GLU 411 Cb 0.02 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1pjm h GLU 411 CO -0.02 0.71 -0.50 1.96 -0.73 0.00 0.00 179.01 180.43 1pjm h GLN 412 N 1.10 0.42 0.00 1.92 4.20 -1.80 -1.48 115.11 119.47 1pjm h GLN 412 Ca 0.46 -0.24 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 1pjm h GLN 412 Cb 0.31 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1pjm h GLN 412 CO -0.21 0.83 -0.63 0.82 -0.67 0.00 0.00 178.83 178.96 1pjm h ILE 413 N 0.34 1.33 -0.22 2.54 2.04 -0.16 -2.00 117.51 121.37 1pjm h ILE 413 Ca 0.02 -2.25 -0.11 0.00 1.00 0.00 0.00 64.86 63.52 1pjm h ILE 413 Cb 0.99 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1pjm h ILE 413 CO 0.09 0.62 -0.28 0.58 0.00 0.00 0.00 178.15 179.15 1pjm h VAL 414 N 0.00 1.32 -0.60 1.67 2.07 -0.75 -2.62 116.25 117.34 1pjm h VAL 414 Ca -0.01 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.08 1pjm h VAL 414 Cb 1.20 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.68 1pjm h VAL 414 CO 0.08 0.46 0.34 0.22 0.02 0.00 0.00 177.57 178.69 1pjm h TYR 415 N 0.27 0.64 -0.64 1.57 3.20 -1.15 0.66 116.97 121.51 1pjm h TYR 415 Ca 0.03 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1pjm h TYR 415 Cb 0.85 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 1pjm h TYR 415 CO 0.08 0.34 0.36 1.25 -1.64 0.00 0.00 178.16 178.54 1pjm h LEU 416 N 0.66 0.53 -0.48 2.82 5.85 -1.27 -0.19 115.31 123.23 1pjm h LEU 416 Ca 0.26 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1pjm h LEU 416 Cb 0.10 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1pjm h LEU 416 CO -0.14 0.35 0.15 0.58 -0.34 0.00 0.00 178.44 179.04 1pjm h VAL 417 N 0.67 1.23 0.00 1.05 2.07 -0.96 -2.18 116.25 118.12 1pjm h VAL 417 Ca 0.28 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1pjm h VAL 417 Cb 0.16 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1pjm h VAL 417 CO -0.17 0.28 0.00 0.45 0.02 0.00 0.00 177.57 178.14 1pjm h HIS 418 N 0.65 0.00 -0.00 1.57 3.86 0.09 0.40 115.15 121.71 1pjm h HIS 418 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1pjm h HIS 418 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1pjm h HIS 418 CO 0.01 0.00 -0.19 0.00 0.86 0.00 0.00 177.93 178.62 1pjm n GLY 420 N 1.35 1.31 0.21 0.00 0.00 0.13 -4.92 105.19 103.27 1pjm n GLY 420 Ca 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1pjm n GLY 420 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1pjm h ILE 421 N 0.00 1.29 0.11 -0.61 6.09 -1.62 -3.36 117.51 119.41 1pjm h ILE 421 Ca 0.00 -1.39 0.02 0.00 -1.37 0.00 0.00 64.86 62.12 1pjm h ILE 421 Cb 0.37 1.57 -0.05 0.00 0.47 0.00 0.00 36.82 39.18 1pjm h ILE 421 CO 0.00 0.42 -0.45 0.40 -3.07 0.00 0.00 178.15 175.45 1pjm h ILE 422 N 0.24 0.12 0.51 2.19 1.08 -1.86 -2.06 117.51 117.73 1pjm h ILE 422 Ca 0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1pjm h ILE 422 Cb 0.74 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 1pjm h ILE 422 CO 0.06 0.00 -0.35 -0.08 -0.69 0.00 0.00 178.15 177.08 1pjm h GLU 423 N -0.67 -0.81 -0.10 2.37 4.81 -1.94 0.16 114.58 118.39 1pjm h GLU 423 Ca 0.02 0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1pjm h GLU 423 Cb 0.70 0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 1pjm h GLU 423 CO -0.26 -0.54 0.08 -1.00 -0.73 0.00 0.00 179.01 176.56 1pjm h PRO 424 N -0.84 0.00 -0.28 0.92 0.13 -1.75 -0.01 132.00 130.17 1pjm h PRO 424 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 1pjm h PRO 424 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1pjm h PRO 424 CO 0.03 0.00 -0.11 1.25 -0.23 0.00 0.00 178.00 178.94 1pjm h LEU 425 N 0.00 0.59 -0.41 1.56 5.85 -0.87 -2.95 115.31 119.08 1pjm h LEU 425 Ca 0.05 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 1pjm h LEU 425 Cb 0.20 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1pjm h LEU 425 CO -0.00 0.85 0.12 0.24 -0.34 0.00 0.00 178.44 179.31 1pjm h MET 426 N 0.32 0.64 -0.82 1.25 2.86 0.22 -2.96 114.93 116.44 1pjm h MET 426 Ca 0.07 -0.14 0.15 0.00 -2.06 0.00 0.00 59.70 57.71 1pjm h MET 426 Cb 0.62 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 32.13 1pjm h MET 426 CO 0.04 0.64 0.54 -0.91 1.06 0.00 0.00 176.91 178.28 1pjm h ASN 427 N 0.52 0.50 1.10 1.22 2.35 -0.98 -0.40 115.58 119.89 1pjm h ASN 427 Ca 0.13 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1pjm h ASN 427 Cb 0.27 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1pjm h ASN 427 CO -0.00 0.25 -0.01 -0.07 -1.65 0.00 0.00 177.43 175.95 1pjm h LEU 428 N 0.53 0.00 -1.51 1.61 3.38 -1.35 -2.98 115.31 115.00 1pjm h LEU 428 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1pjm h LEU 428 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1pjm h LEU 428 CO -0.16 0.01 0.05 -0.07 0.09 0.00 0.00 178.44 178.36 1pjm h LEU 429 N 0.00 0.00 -1.13 1.67 3.38 -1.11 0.21 115.31 118.33 1pjm h LEU 429 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pjm h LEU 429 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1pjm h LEU 429 CO 0.00 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.33 1pjm n SER 430 N -2.31 1.64 -4.77 -0.43 7.64 -1.13 -4.91 113.62 109.36 1pjm n SER 430 Ca -0.02 -1.95 -0.39 0.00 1.01 0.00 0.00 58.87 57.53 1pjm n SER 430 Cb 0.08 -0.19 -0.06 0.00 -1.01 0.00 0.00 64.21 63.03 1pjm n SER 430 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pjm s ALA 431 N -1.62 3.32 -1.14 -0.43 0.00 0.73 -4.98 121.76 117.64 1pjm s ALA 431 Ca 0.23 0.52 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 1pjm s ALA 431 Cb 0.12 -3.13 0.13 0.00 0.00 0.00 0.00 23.12 20.24 1pjm s ALA 431 CO 0.16 0.22 1.41 0.15 0.00 0.00 0.00 175.76 177.71 1pjm s LYS 432 N -1.51 3.91 -0.30 0.00 -0.14 -1.26 -4.76 119.74 115.68 1pjm s LYS 432 Ca 0.43 -2.15 -0.11 0.00 -1.36 0.00 0.00 55.97 52.79 1pjm s LYS 432 Cb -0.23 -5.14 0.18 0.00 -1.68 0.00 0.00 37.83 30.97 1pjm s LYS 432 CO 0.28 -1.89 1.02 0.34 -0.76 0.00 0.00 175.35 174.33 1pjm s ASP 433 N 3.46 -0.50 0.33 2.83 -1.08 -1.26 -5.05 116.67 115.40 1pjm s ASP 433 Ca 0.43 0.12 0.04 0.00 -0.52 0.00 0.00 52.55 52.62 1pjm s ASP 433 Cb -0.02 1.34 0.65 0.00 -1.46 0.00 0.00 42.92 43.44 1pjm s ASP 433 CO -0.02 -0.09 1.92 0.71 0.52 0.00 0.00 175.17 178.21 1pjm h THR 434 N 4.83 1.01 -0.21 1.71 1.35 -2.00 -2.77 112.91 116.82 1pjm h THR 434 Ca -0.10 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1pjm h THR 434 Cb 1.18 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 1pjm h THR 434 CO -0.08 0.16 0.12 0.50 -0.25 0.00 0.00 175.52 175.97 1pjm h LYS 435 N 0.87 0.29 -0.60 4.72 1.63 -1.98 -1.89 116.57 119.61 1pjm h LYS 435 Ca 0.37 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 60.07 1pjm h LYS 435 Cb 0.31 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.85 1pjm h LYS 435 CO -0.14 0.26 0.08 0.97 -3.45 0.00 0.00 179.45 177.17 1pjm h ILE 436 N 0.25 1.26 -0.64 2.00 2.10 -1.93 -2.46 117.51 118.08 1pjm h ILE 436 Ca 0.08 -1.02 0.05 0.00 1.08 0.00 0.00 64.86 65.05 1pjm h ILE 436 Cb 0.05 0.75 -0.05 0.00 -1.09 0.00 0.00 36.82 36.48 1pjm h ILE 436 CO -0.01 0.38 0.36 0.40 -1.08 0.00 0.00 178.15 178.19 1pjm h ILE 437 N 0.91 0.98 -0.49 2.19 2.04 -1.34 0.13 117.51 121.93 1pjm h ILE 437 Ca 0.18 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.84 1pjm h ILE 437 Cb 0.44 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1pjm h ILE 437 CO 0.01 0.12 0.28 1.56 0.00 0.00 0.00 178.15 180.12 1pjm h GLN 438 N 0.67 0.54 -0.14 2.37 4.20 -1.11 0.15 115.11 121.78 1pjm h GLN 438 Ca 0.28 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.96 1pjm h GLN 438 Cb 0.15 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1pjm h GLN 438 CO -0.17 0.35 0.08 0.28 -0.67 0.00 0.00 178.83 178.71 1pjm h VAL 439 N 0.55 1.02 -0.57 -0.54 2.07 -0.76 -0.10 116.25 117.92 1pjm h VAL 439 Ca 0.20 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.64 1pjm h VAL 439 Cb 0.05 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1pjm h VAL 439 CO -0.11 0.03 0.26 0.40 0.02 0.00 0.00 177.57 178.17 1pjm h ILE 440 N 0.17 1.21 -0.74 4.57 2.04 -0.37 -1.12 117.51 123.27 1pjm h ILE 440 Ca 0.06 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1pjm h ILE 440 Cb -0.00 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1pjm h ILE 440 CO -0.03 0.25 0.47 -0.07 0.00 0.00 0.00 178.15 178.77 1pjm h LEU 441 N 0.77 0.87 -0.31 1.44 3.38 -0.47 0.37 115.31 121.36 1pjm h LEU 441 Ca 0.19 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1pjm h LEU 441 Cb 0.15 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1pjm h LEU 441 CO -0.02 0.65 0.03 0.44 0.09 0.00 0.00 178.44 179.63 1pjm h ASP 442 N 1.01 -0.07 -0.37 -0.43 3.32 -0.45 -0.40 116.42 119.03 1pjm h ASP 442 Ca 0.27 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.39 1pjm h ASP 442 Cb -0.08 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1pjm h ASP 442 CO -0.05 0.00 0.23 0.00 -1.72 0.00 0.00 179.24 177.69 1pjm h ALA 443 N 1.25 0.47 -0.46 3.45 0.00 -0.43 0.10 119.26 123.64 1pjm h ALA 443 Ca 0.15 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1pjm h ALA 443 Cb 0.18 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1pjm h ALA 443 CO -0.22 -0.11 0.05 0.82 0.00 0.00 0.00 179.25 179.79 1pjm h ILE 444 N 0.46 0.70 -0.38 0.00 1.08 -0.39 0.26 117.51 119.25 1pjm h ILE 444 Ca 0.14 -0.06 0.03 0.00 -0.39 0.00 0.00 64.86 64.58 1pjm h ILE 444 Cb -0.01 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.22 1pjm h ILE 444 CO -0.06 0.03 0.20 -1.28 -0.69 0.00 0.00 178.15 176.35 1pjm h SER 445 N 0.18 0.30 -0.97 1.72 0.87 -0.36 -1.05 113.55 114.24 1pjm h SER 445 Ca 0.23 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1pjm h SER 445 Cb 0.32 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.18 1pjm h SER 445 CO -0.33 0.22 0.61 0.78 -0.53 0.00 0.00 176.83 177.57 1pjm h ASN 446 N 0.41 1.15 -0.03 6.23 2.35 0.35 -1.35 115.58 124.69 1pjm h ASN 446 Ca 0.16 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1pjm h ASN 446 Cb 0.06 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.13 1pjm h ASN 446 CO -0.10 0.87 -0.01 0.40 -1.65 0.00 0.00 177.43 176.94 1pjm h ILE 447 N 1.33 1.29 -0.95 2.81 2.04 -0.63 -2.73 117.51 120.68 1pjm h ILE 447 Ca 0.35 -0.87 0.13 0.00 1.00 0.00 0.00 64.86 65.47 1pjm h ILE 447 Cb -0.09 1.83 -0.09 0.00 -0.74 0.00 0.00 36.82 37.73 1pjm h ILE 447 CO -0.07 0.23 0.57 -0.26 0.00 0.00 0.00 178.15 178.62 1pjm h PHE 448 N -0.30 1.02 0.00 1.37 0.04 -1.00 0.26 116.94 118.33 1pjm h PHE 448 Ca 0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1pjm h PHE 448 Cb 0.38 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 1pjm h PHE 448 CO 0.05 0.35 -0.04 1.96 -0.60 0.00 0.00 178.31 180.04 1pjm h GLN 449 N 0.86 0.00 0.09 1.51 4.20 -1.08 0.53 115.11 121.22 1pjm h GLN 449 Ca 0.49 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.93 1pjm h GLN 449 Cb 0.56 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.35 1pjm h GLN 449 CO -0.30 0.04 -1.15 0.00 -0.67 0.00 0.00 178.83 176.74 1pjm h ALA 450 N 1.96 0.16 0.00 3.87 0.00 -0.23 -3.00 119.26 122.02 1pjm h ALA 450 Ca -0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 54.05 1pjm h ALA 450 Cb 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1pjm h ALA 450 CO 0.00 0.86 -0.25 0.00 0.00 0.00 0.00 179.25 179.87 1pjm h ALA 451 N 0.57 0.94 -0.40 0.00 0.00 -0.08 -2.40 119.26 117.89 1pjm h ALA 451 Ca -0.13 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1pjm h ALA 451 Cb 1.84 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 1pjm h ALA 451 CO 0.20 0.31 -0.12 1.49 0.00 0.00 0.00 179.25 181.13 1pjm h GLU 452 N 0.00 0.72 0.00 0.00 4.57 0.10 0.07 114.58 120.03 1pjm h GLU 452 Ca -0.00 -0.23 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1pjm h GLU 452 Cb 0.91 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1pjm h GLU 452 CO 0.03 0.81 0.00 1.63 -1.18 0.00 0.00 179.01 180.30 1pjm n LYS 453 N -4.17 0.88 0.00 1.92 5.02 -0.91 -2.96 118.16 117.94 1pjm n LYS 453 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1pjm n LYS 453 Cb 0.36 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 1pjm n LYS 453 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pjm n LEU 454 N -0.65 0.21 0.00 -0.35 4.77 -0.65 -4.98 117.00 115.35 1pjm n LEU 454 Ca 0.06 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1pjm n LEU 454 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1pjm n LEU 454 CO 0.05 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1pjm n GLY 455 N -0.02 0.21 0.40 -0.72 0.00 -0.15 -4.81 105.19 100.10 1pjm n GLY 455 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1pjm n GLY 455 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pjm n GLU 456 N -0.76 1.53 -0.31 1.61 -0.58 -0.26 -4.29 120.64 117.57 1pjm n GLU 456 Ca 0.00 -0.79 0.17 0.00 -0.42 0.00 0.00 57.16 56.11 1pjm n GLU 456 Cb 0.25 -1.39 0.36 0.00 -0.57 0.00 0.00 31.44 30.09 1pjm n GLU 456 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 1pjm h THR 457 N 1.66 0.34 0.67 2.62 1.35 -1.80 -0.55 112.91 117.20 1pjm h THR 457 Ca 0.00 -0.10 -0.03 0.00 -0.55 0.00 0.00 66.41 65.73 1pjm h THR 457 Cb 0.36 0.03 0.01 0.00 -1.73 0.00 0.00 68.15 66.81 1pjm h THR 457 CO 0.00 0.05 -0.32 -0.08 -0.25 0.00 0.00 175.52 174.92 1pjm h GLU 458 N 0.29 -0.87 -1.06 4.72 4.81 -1.91 -1.55 114.58 119.02 1pjm h GLU 458 Ca 0.62 0.06 0.28 0.00 -0.13 0.00 0.00 59.36 60.19 1pjm h GLU 458 Cb 1.29 0.20 -0.10 0.00 0.63 0.00 0.00 28.75 30.77 1pjm h GLU 458 CO -0.62 -0.55 0.67 0.87 -0.73 0.00 0.00 179.01 178.65 1pjm h LYS 459 N -0.99 0.38 -0.10 1.92 1.57 -1.45 0.22 116.57 118.12 1pjm h LYS 459 Ca -0.09 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1pjm h LYS 459 Cb 0.71 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1pjm h LYS 459 CO 0.15 0.25 -0.01 1.25 -0.57 0.00 0.00 179.45 180.52 1pjm h LEU 460 N 0.39 0.18 -0.85 2.94 5.85 -0.98 -2.53 115.31 120.30 1pjm h LEU 460 Ca 0.62 -0.35 0.17 0.00 0.84 0.00 0.00 57.88 59.17 1pjm h LEU 460 Cb 1.56 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.44 1pjm h LEU 460 CO -0.34 0.48 0.40 0.28 -0.34 0.00 0.00 178.44 178.92 1pjm h SER 461 N -0.13 0.43 0.52 1.25 0.02 0.43 -0.61 113.55 115.46 1pjm h SER 461 Ca 0.03 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1pjm h SER 461 Cb 0.40 0.06 0.01 0.00 0.14 0.00 0.00 62.40 63.00 1pjm h SER 461 CO 0.01 0.14 -0.25 0.40 -1.14 0.00 0.00 176.83 175.99 1pjm h ILE 462 N 0.53 0.49 -0.60 3.27 5.03 -1.17 0.28 117.51 125.33 1pjm h ILE 462 Ca 0.48 -0.05 0.12 0.00 -0.12 0.00 0.00 64.86 65.30 1pjm h ILE 462 Cb 0.77 0.51 -0.11 0.00 -3.03 0.00 0.00 36.82 34.96 1pjm h ILE 462 CO -0.42 0.01 -0.13 0.24 -0.68 0.00 0.00 178.15 177.17 1pjm h MET 463 N -0.72 0.01 0.00 2.37 2.86 -0.77 2.90 114.93 121.58 1pjm h MET 463 Ca -0.07 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.51 1pjm h MET 463 Cb 0.55 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1pjm h MET 463 CO 0.12 0.01 -0.29 0.82 1.06 0.00 0.00 176.91 178.62 1pjm h ILE 464 N 0.01 1.12 -0.00 -1.22 2.04 -1.02 -2.61 117.51 115.83 1pjm h ILE 464 Ca 0.29 -1.04 -0.13 0.00 1.00 0.00 0.00 64.86 64.98 1pjm h ILE 464 Cb 0.45 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1pjm h ILE 464 CO -0.61 0.29 -0.52 -0.08 0.00 0.00 0.00 178.15 177.23 1pjm h GLU 465 N 0.00 0.35 -0.98 2.37 4.81 0.40 0.85 114.58 122.39 1pjm h GLU 465 Ca -0.00 -0.38 0.18 0.00 -0.13 0.00 0.00 59.36 59.03 1pjm h GLU 465 Cb 0.55 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 29.93 1pjm h GLU 465 CO 0.04 1.06 0.58 0.93 -0.73 0.00 0.00 179.01 180.89 1pjm h GLU 466 N -0.20 0.72 -2.34 1.92 5.08 0.52 -3.09 114.58 117.19 1pjm h GLU 466 Ca -0.06 -0.04 -0.66 0.00 -1.00 0.00 0.00 59.36 57.59 1pjm h GLU 466 Cb 1.24 -0.16 -0.38 0.00 0.50 0.00 0.00 28.75 29.95 1pjm h GLU 466 CO 0.10 0.48 -0.14 0.00 -1.00 0.00 0.00 179.01 178.45 1pjm n GLY 468 N 0.35 -0.45 0.21 0.00 0.00 -1.17 -4.84 105.19 99.30 1pjm n GLY 468 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.27 1pjm n GLY 468 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pjm h GLY 469 N 0.00 -0.49 1.24 -0.02 0.00 0.54 -3.14 103.07 101.20 1pjm h GLY 469 Ca -0.02 0.18 0.05 0.00 0.00 0.00 0.00 47.33 47.55 1pjm h GLY 469 CO 0.02 -0.18 0.38 -2.00 0.00 0.00 0.00 176.54 174.76 1pjm h LEU 470 N -1.06 0.50 -2.88 3.11 5.85 -1.79 0.16 115.31 119.20 1pjm h LEU 470 Ca -0.05 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1pjm h LEU 470 Cb 0.36 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1pjm h LEU 470 CO 0.08 0.33 0.03 -0.78 -0.34 0.00 0.00 178.44 177.76 1pjm h ASP 471 N 0.58 0.00 0.00 1.25 3.58 -1.86 -2.10 116.42 117.87 1pjm h ASP 471 Ca 0.24 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.47 1pjm h ASP 471 Cb 0.23 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.24 1pjm h ASP 471 CO -0.07 0.00 -2.05 0.29 -2.88 0.00 0.00 179.24 174.53 1pjm n LYS 472 N -3.12 1.10 -0.01 0.28 5.02 0.48 -3.98 118.16 117.93 1pjm n LYS 472 Ca -0.03 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.12 1pjm n LYS 472 Cb 0.10 -1.42 0.06 0.00 -0.02 0.00 0.00 35.03 33.74 1pjm n LYS 472 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1pjm h ILE 473 N 0.00 1.31 -0.46 -0.18 2.04 -0.81 -2.27 117.51 117.14 1pjm h ILE 473 Ca -0.33 -1.71 -0.13 0.00 1.00 0.00 0.00 64.86 63.69 1pjm h ILE 473 Cb 1.71 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.45 1pjm h ILE 473 CO 0.02 0.54 -0.20 -0.33 0.00 0.00 0.00 178.15 178.17 1pjm h GLU 474 N 0.47 0.95 -0.72 2.37 5.08 -1.61 -0.63 114.58 120.49 1pjm h GLU 474 Ca 0.02 -0.41 0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1pjm h GLU 474 Cb 1.03 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 1pjm h GLU 474 CO 0.10 1.07 0.47 0.00 -1.00 0.00 0.00 179.01 179.65 1pjm h ALA 475 N 0.85 1.62 -0.00 3.43 0.00 -1.65 0.83 119.26 124.34 1pjm h ALA 475 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pjm h ALA 475 Cb 0.78 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1pjm h ALA 475 CO 0.06 0.30 -0.18 1.28 0.00 0.00 0.00 179.25 180.72 1pjm n LEU 476 N -4.46 0.18 0.10 0.00 4.77 -0.87 -3.30 117.00 113.42 1pjm n LEU 476 Ca 0.09 0.32 0.10 0.00 -0.03 0.00 0.00 56.01 56.49 1pjm n LEU 476 Cb 0.15 -0.41 0.44 0.00 -2.33 0.00 0.00 43.42 41.27 1pjm n LEU 476 CO 0.34 0.04 0.80 1.67 -1.33 0.00 0.00 177.39 178.92 1pjm n GLN 477 N -1.50 0.13 0.00 3.23 7.27 0.29 -0.76 117.38 126.04 1pjm n GLN 477 Ca 0.07 0.45 0.07 0.00 0.07 0.00 0.00 57.00 57.65 1pjm n GLN 477 Cb 0.34 -1.79 -0.03 0.00 2.41 0.00 0.00 30.24 31.17 1pjm n GLN 477 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1pjm n ARG 478 N -2.05 1.98 -1.16 3.69 5.12 -1.21 -4.76 116.66 118.28 1pjm n ARG 478 Ca 0.01 -0.50 -0.37 0.00 -1.93 0.00 0.00 57.85 55.07 1pjm n ARG 478 Cb 0.16 -1.21 0.04 0.00 -1.16 0.00 0.00 32.46 30.29 1pjm n ARG 478 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1pjm n HIS 479 N -0.56 -3.02 -0.00 -1.55 -0.00 0.06 -4.93 115.22 105.21 1pjm n HIS 479 Ca 0.05 0.27 -0.17 0.00 0.46 0.00 0.00 57.72 58.33 1pjm n HIS 479 Cb 0.28 -1.67 -0.11 0.00 -0.12 0.00 0.00 29.99 28.37 1pjm n HIS 479 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 1pjm h GLU 480 N -0.47 0.37 -6.42 1.57 -0.00 -1.96 -3.40 114.58 104.27 1pjm h GLU 480 Ca -0.43 -0.39 -0.60 0.00 -0.00 0.00 0.00 59.36 57.94 1pjm h GLU 480 Cb 1.37 0.11 0.05 0.00 -0.00 0.00 0.00 28.75 30.28 1pjm h GLU 480 CO 0.36 1.07 0.87 -1.71 -0.00 0.00 0.00 179.01 179.60 1pjm n ASN 481 N -4.27 3.10 0.00 3.06 2.85 -1.26 -4.90 115.26 113.84 1pjm n ASN 481 Ca -0.10 1.05 0.00 0.00 -0.11 0.00 0.00 54.58 55.42 1pjm n ASN 481 Cb 0.64 -1.39 0.00 0.00 1.24 0.00 0.00 39.78 40.27 1pjm n ASN 481 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1pjm n GLU 482 N 4.34 0.00 -0.18 1.20 4.07 -1.26 -1.61 120.64 127.20 1pjm n GLU 482 Ca 0.19 0.81 0.19 0.00 -0.06 0.00 0.00 57.16 58.29 1pjm n GLU 482 Cb 0.28 -1.31 0.56 0.00 -0.06 0.00 0.00 31.44 30.91 1pjm n GLU 482 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1pjm h SER 483 N 0.00 0.30 0.00 4.31 0.87 -2.00 -3.22 113.55 113.81 1pjm h SER 483 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1pjm h SER 483 Cb 0.00 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 1pjm h SER 483 CO 0.00 0.13 0.00 0.52 -0.53 0.00 0.00 176.83 176.95 1pjm n VAL 484 N -4.45 0.00 -0.50 2.23 0.31 -0.63 -2.34 118.33 112.94 1pjm n VAL 484 Ca 0.16 0.96 0.41 0.00 -0.01 0.00 0.00 64.34 65.87 1pjm n VAL 484 Cb 0.67 -1.83 0.70 0.00 -0.91 0.00 0.00 33.84 32.47 1pjm n VAL 484 CO 0.00 0.00 0.00 0.10 -1.32 0.00 0.00 176.83 175.61 1pjm h TYR 485 N 0.00 0.35 0.73 3.52 -0.00 -1.55 0.16 116.97 120.18 1pjm h TYR 485 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 58.73 58.71 1pjm h TYR 485 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 36.73 36.65 1pjm h TYR 485 CO 0.06 -0.14 -0.35 0.87 -0.00 0.00 0.00 178.16 178.60 1pjm h LYS 486 N 0.06 -0.95 -0.91 0.10 1.57 -1.60 0.27 116.57 115.11 1pjm h LYS 486 Ca 0.83 0.06 0.15 0.00 -1.87 0.00 0.00 60.65 59.82 1pjm h LYS 486 Cb 2.85 0.22 -0.09 0.00 0.08 0.00 0.00 32.23 35.28 1pjm h LYS 486 CO -0.28 -0.63 0.51 0.00 -0.57 0.00 0.00 179.45 178.47 1pjm h ALA 487 N -1.42 1.40 0.59 3.86 0.00 -0.40 -1.57 119.26 121.73 1pjm h ALA 487 Ca -0.10 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1pjm h ALA 487 Cb 0.76 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1pjm h ALA 487 CO 0.17 -0.02 -0.48 0.77 0.00 0.00 0.00 179.25 179.69 1pjm h SER 488 N 0.72 -1.27 -0.12 0.00 0.02 -0.72 -2.87 113.55 109.32 1pjm h SER 488 Ca 0.49 0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.55 1pjm h SER 488 Cb 0.67 0.40 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 1pjm h SER 488 CO -0.35 -0.67 -0.22 0.25 -1.14 0.00 0.00 176.83 174.71 1pjm h LEU 489 N -1.04 -0.72 -0.92 5.07 5.85 0.35 -2.23 115.31 121.67 1pjm h LEU 489 Ca -0.08 0.09 0.26 0.00 0.84 0.00 0.00 57.88 58.99 1pjm h LEU 489 Cb 0.87 0.29 -0.17 0.00 0.37 0.00 0.00 40.66 42.01 1pjm h LEU 489 CO 0.01 -0.17 0.04 -3.20 -0.34 0.00 0.00 178.44 174.77 1pjm n ASN 490 N -3.73 -0.09 -0.21 1.25 2.85 -0.67 0.27 115.26 114.93 1pjm n ASN 490 Ca -0.02 1.57 -0.07 0.00 -0.11 0.00 0.00 54.58 55.95 1pjm n ASN 490 Cb 0.14 -0.58 0.03 0.00 1.24 0.00 0.00 39.78 40.61 1pjm n ASN 490 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1pjm h LEU 491 N 0.00 0.80 -1.19 1.20 3.38 -1.18 0.47 115.31 118.80 1pjm h LEU 491 Ca 0.57 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 1pjm h LEU 491 Cb 1.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1pjm h LEU 491 CO -0.86 0.74 0.35 0.40 0.09 0.00 0.00 178.44 179.15 1pjm h ILE 492 N 0.81 1.20 0.00 1.22 1.08 0.19 -1.99 117.51 120.02 1pjm h ILE 492 Ca 0.20 -0.52 -0.14 0.00 -0.39 0.00 0.00 64.86 64.02 1pjm h ILE 492 Cb 0.17 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.23 1pjm h ILE 492 CO -0.02 0.23 -0.99 -1.84 -0.69 0.00 0.00 178.15 174.83 1pjm n GLU 493 N -4.37 0.52 0.32 2.37 0.28 -0.90 -2.64 120.64 116.22 1pjm n GLU 493 Ca 0.06 0.53 0.21 0.00 -0.16 0.00 0.00 57.16 57.80 1pjm n GLU 493 Cb 0.11 -1.70 1.09 0.00 1.43 0.00 0.00 31.44 32.37 1pjm n GLU 493 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 1pjm h LYS 494 N -1.00 0.00 0.00 3.44 3.64 -0.15 -3.22 116.57 119.29 1pjm h LYS 494 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1pjm h LYS 494 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1pjm h LYS 494 CO -0.12 0.01 0.00 0.66 -2.27 0.00 0.00 179.45 177.72 1pjm n TYR 495 N -3.18 0.00 -0.66 1.91 4.01 -0.75 -5.04 117.16 113.44 1pjm n TYR 495 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1pjm n TYR 495 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1pjm n TYR 495 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1pjm n PHE 496 N -0.21 0.00 0.00 -0.72 3.72 -1.08 -4.86 117.46 114.32 1pjm n PHE 496 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1pjm n PHE 496 Cb 0.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1pjm n PHE 496 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16