#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1amo s LYS 65 N 0.00 2.12 0.67 1.45 1.02 -1.26 -5.02 119.74 118.72 1amo s LYS 65 Ca 0.00 -0.76 -0.04 0.00 0.02 0.00 0.00 55.97 55.19 1amo s LYS 65 Cb 0.00 -2.34 0.06 0.00 -0.52 0.00 0.00 37.83 35.03 1amo s LYS 65 CO 0.00 -1.13 0.95 -1.21 -0.92 0.00 0.00 175.35 173.05 1amo s GLU 66 N -5.03 2.23 0.63 1.68 0.41 0.03 -5.02 118.70 113.62 1amo s GLU 66 Ca 0.61 -0.45 -0.14 0.00 -0.41 0.00 0.00 54.97 54.58 1amo s GLU 66 Cb -0.09 -2.26 -0.02 0.00 -1.78 0.00 0.00 34.13 29.98 1amo s GLU 66 CO 0.42 -1.13 1.06 -1.12 -0.49 0.00 0.00 175.26 174.00 1amo s SER 67 N -4.51 5.65 -0.27 -0.19 0.01 -1.26 -4.71 113.70 108.41 1amo s SER 67 Ca 0.60 1.74 -0.39 0.00 1.31 0.00 0.00 55.95 59.21 1amo s SER 67 Cb -0.10 -2.52 -0.18 0.00 0.21 0.00 0.00 66.02 63.43 1amo s SER 67 CO 0.43 -1.26 1.23 -0.24 0.41 0.00 0.00 173.24 173.81 1amo n SER 68 N -2.43 0.65 0.30 2.44 2.88 -1.26 -4.81 113.62 111.39 1amo n SER 68 Ca 0.08 1.04 0.18 0.00 -1.33 0.00 0.00 58.87 58.84 1amo n SER 68 Cb 0.53 -0.79 0.90 0.00 -0.75 0.00 0.00 64.21 64.10 1amo n SER 68 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1amo h PHE 69 N 3.73 0.00 -0.57 0.66 -5.15 -1.91 -2.01 116.94 111.69 1amo h PHE 69 Ca -0.41 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.29 1amo h PHE 69 Cb 1.23 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.38 1amo h PHE 69 CO 0.55 0.03 0.08 0.28 -2.00 0.00 0.00 178.31 177.25 1amo h VAL 70 N 0.00 1.26 -0.18 0.88 2.07 -1.89 0.13 116.25 118.52 1amo h VAL 70 Ca -0.00 -0.99 -0.18 0.00 0.82 0.00 0.00 66.70 66.35 1amo h VAL 70 Cb 0.27 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1amo h VAL 70 CO 0.00 0.36 -0.62 -0.33 0.02 0.00 0.00 177.57 177.00 1amo h GLU 71 N 0.84 0.62 -0.19 1.57 5.08 -1.74 -1.20 114.58 119.57 1amo h GLU 71 Ca 0.17 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1amo h GLU 71 Cb 0.43 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1amo h GLU 71 CO 0.01 1.05 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.81 1amo h LYS 72 N 0.46 0.28 0.00 2.33 3.64 -1.02 0.41 116.57 122.67 1amo h LYS 72 Ca -0.01 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1amo h LYS 72 Cb 1.20 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1amo h LYS 72 CO 0.12 0.35 -0.15 0.52 -2.27 0.00 0.00 179.45 178.02 1amo h MET 73 N 0.27 0.09 -0.97 1.90 2.86 -0.49 -1.95 114.93 116.64 1amo h MET 73 Ca 0.06 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1amo h MET 73 Cb 0.27 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1amo h MET 73 CO 0.01 0.89 0.64 0.87 1.06 0.00 0.00 176.91 180.38 1amo h LYS 74 N -0.65 1.22 -0.00 1.72 1.57 -0.97 0.75 116.57 120.21 1amo h LYS 74 Ca -0.02 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 1amo h LYS 74 Cb 0.94 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1amo h LYS 74 CO 0.03 0.81 -0.66 -0.22 -0.57 0.00 0.00 179.45 178.83 1amo h LYS 75 N 1.26 0.01 -0.10 3.15 3.64 -0.98 -3.24 116.57 120.30 1amo h LYS 75 Ca 0.38 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1amo h LYS 75 Cb -0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1amo h LYS 75 CO -0.11 0.67 0.00 0.25 -2.27 0.00 0.00 179.45 177.99 1amo n THR 76 N -3.75 0.10 -1.66 1.00 -2.24 -0.73 -4.99 114.28 102.01 1amo n THR 76 Ca -0.01 -0.55 -0.08 0.00 -2.27 0.00 0.00 64.05 61.14 1amo n THR 76 Cb 0.65 1.40 -0.02 0.00 -2.10 0.00 0.00 70.33 70.27 1amo n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1amo n GLY 77 N 1.38 0.57 3.88 3.38 0.00 0.16 -5.03 105.19 109.53 1amo n GLY 77 Ca 0.15 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.34 1amo n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1amo s ARG 78 N -3.48 3.14 0.00 1.61 0.52 -0.61 -4.81 118.95 115.31 1amo s ARG 78 Ca 0.00 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.32 1amo s ARG 78 Cb 0.00 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.75 1amo s ARG 78 CO 0.00 0.43 0.00 0.27 0.02 0.00 0.00 175.30 176.02 1amo n ASN 79 N -1.07 2.44 -4.46 0.23 2.04 -0.57 -4.48 115.26 109.38 1amo n ASN 79 Ca -0.08 0.00 -0.34 0.00 -0.44 0.00 0.00 54.58 53.71 1amo n ASN 79 Cb 0.57 0.48 -0.12 0.00 -2.53 0.00 0.00 39.78 38.17 1amo n ASN 79 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1amo s ILE 80 N -0.99 3.93 -0.06 1.53 1.01 -1.18 -1.90 121.20 123.54 1amo s ILE 80 Ca 0.00 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1amo s ILE 80 Cb 0.00 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.72 1amo s ILE 80 CO 0.00 0.45 -0.15 -0.51 0.00 0.00 0.00 174.94 174.73 1amo s ILE 81 N 0.79 1.33 -0.29 2.92 2.07 -0.73 -1.46 121.20 125.84 1amo s ILE 81 Ca -0.00 -0.62 0.02 0.00 -1.41 0.00 0.00 60.65 58.64 1amo s ILE 81 Cb -0.14 -1.18 0.07 0.00 0.13 0.00 0.00 42.46 41.34 1amo s ILE 81 CO 0.02 0.39 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.70 1amo s VAL 82 N 0.37 2.36 0.42 4.00 1.01 0.31 -0.96 120.40 127.92 1amo s VAL 82 Ca -0.11 -1.74 -0.13 0.00 0.00 0.00 0.00 61.98 60.00 1amo s VAL 82 Cb -0.14 -2.46 -0.07 0.00 0.00 0.00 0.00 36.38 33.71 1amo s VAL 82 CO 0.04 -0.17 0.83 -0.36 0.00 0.00 0.00 175.10 175.43 1amo s PHE 83 N 1.09 3.45 -0.07 5.22 0.08 -0.45 -0.83 117.98 126.46 1amo s PHE 83 Ca -0.04 1.20 -0.01 0.00 0.12 0.00 0.00 56.93 58.20 1amo s PHE 83 Cb -0.20 -2.56 0.03 0.00 -0.57 0.00 0.00 43.02 39.72 1amo s PHE 83 CO -0.05 -0.15 -0.02 1.52 -0.10 0.00 0.00 175.22 176.42 1amo s TYR 84 N -2.37 0.79 -0.56 0.36 -0.85 -1.06 -1.81 117.35 111.85 1amo s TYR 84 Ca 0.54 -0.25 -0.17 0.00 -0.52 0.00 0.00 57.07 56.67 1amo s TYR 84 Cb -0.10 -0.82 0.12 0.00 0.38 0.00 0.00 41.96 41.54 1amo s TYR 84 CO 0.29 -0.32 0.56 0.20 -1.52 0.00 0.00 175.55 174.76 1amo s GLY 85 N 1.65 2.00 0.06 5.49 0.00 -0.21 -4.52 107.32 111.79 1amo s GLY 85 Ca 0.01 -2.45 0.04 0.00 0.00 0.00 0.00 44.72 42.31 1amo s GLY 85 CO -0.04 1.31 -0.11 -0.45 0.00 0.00 0.00 173.10 173.81 1amo s SER 86 N 3.61 1.27 -0.04 1.64 0.15 -1.26 -1.33 113.70 117.73 1amo s SER 86 Ca 0.06 -0.60 -0.05 0.00 0.70 0.00 0.00 55.95 56.05 1amo s SER 86 Cb -0.28 -0.00 -0.03 0.00 -1.71 0.00 0.00 66.02 64.00 1amo s SER 86 CO 0.04 -0.15 -0.11 0.00 1.20 0.00 0.00 173.24 174.22 1amo n GLN 87 N 1.29 0.17 -1.10 5.44 1.13 -1.26 -4.59 117.38 118.46 1amo n GLN 87 Ca -0.21 0.07 -0.16 0.00 -1.94 0.00 0.00 57.00 54.76 1amo n GLN 87 Cb 0.55 -0.79 0.17 0.00 0.11 0.00 0.00 30.24 30.27 1amo n GLN 87 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1amo n THR 88 N -3.56 2.89 -1.46 5.09 -2.24 -1.26 -4.97 114.28 108.77 1amo n THR 88 Ca -0.11 -2.63 -0.15 0.00 -2.27 0.00 0.00 64.05 58.89 1amo n THR 88 Cb 0.41 -0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 1amo n THR 88 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1amo n GLY 89 N -1.08 1.46 0.12 3.38 0.00 -1.26 -4.93 105.19 102.89 1amo n GLY 89 Ca 0.46 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1amo n GLY 89 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1amo h THR 90 N 0.00 1.04 -0.19 2.61 2.02 -1.95 -2.96 112.91 113.48 1amo h THR 90 Ca -0.31 -2.41 -0.03 0.00 0.77 0.00 0.00 66.41 64.43 1amo h THR 90 Cb 0.98 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 70.11 1amo h THR 90 CO 0.45 0.71 -0.03 0.00 0.37 0.00 0.00 175.52 177.02 1amo h ALA 91 N -0.04 1.60 0.02 6.16 0.00 -1.88 -2.15 119.26 122.99 1amo h ALA 91 Ca -0.30 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1amo h ALA 91 Cb 1.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1amo h ALA 91 CO 0.07 0.29 -0.01 1.49 0.00 0.00 0.00 179.25 181.09 1amo h GLU 92 N 0.28 -0.03 -0.87 0.00 4.81 -1.88 0.12 114.58 117.00 1amo h GLU 92 Ca 0.06 0.00 0.20 0.00 -0.13 0.00 0.00 59.36 59.50 1amo h GLU 92 Cb 0.24 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 1amo h GLU 92 CO 0.01 0.32 0.59 1.49 -0.73 0.00 0.00 179.01 180.69 1amo h GLU 93 N -0.39 0.33 0.00 1.92 4.57 -1.27 0.15 114.58 119.89 1amo h GLU 93 Ca -0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1amo h GLU 93 Cb 0.37 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1amo h GLU 93 CO 0.01 0.22 -0.02 0.74 -1.18 0.00 0.00 179.01 178.77 1amo h PHE 94 N 0.34 0.02 -0.85 0.92 0.04 -1.19 -2.94 116.94 113.29 1amo h PHE 94 Ca 0.45 -0.01 0.17 0.00 2.80 0.00 0.00 57.97 61.38 1amo h PHE 94 Cb 1.20 -0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.24 1amo h PHE 94 CO -0.00 0.95 0.39 0.00 -0.60 0.00 0.00 178.31 179.05 1amo h ALA 95 N 0.06 1.29 -0.66 2.45 0.00 0.33 0.35 119.26 123.07 1amo h ALA 95 Ca -0.00 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1amo h ALA 95 Cb 0.96 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1amo h ALA 95 CO 0.00 -0.21 0.11 -0.91 0.00 0.00 0.00 179.25 178.25 1amo h ASN 96 N 0.50 1.05 -0.13 0.00 4.21 -0.84 -2.20 115.58 118.17 1amo h ASN 96 Ca 0.49 -0.26 -0.13 0.00 1.21 0.00 0.00 56.30 57.61 1amo h ASN 96 Cb 0.80 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.71 1amo h ASN 96 CO -0.44 1.04 -0.36 0.03 -1.29 0.00 0.00 177.43 176.41 1amo h ARG 97 N 1.01 0.64 -0.41 0.81 3.08 -0.93 -2.76 114.38 115.82 1amo h ARG 97 Ca 0.20 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 1amo h ARG 97 Cb 0.43 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1amo h ARG 97 CO 0.01 0.90 -0.29 1.25 -1.07 0.00 0.00 179.97 180.77 1amo h LEU 98 N 0.53 0.97 0.00 3.04 5.85 -0.82 -2.41 115.31 122.48 1amo h LEU 98 Ca 0.05 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1amo h LEU 98 Cb 0.87 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1amo h LEU 98 CO 0.08 1.20 0.00 -1.54 -0.34 0.00 0.00 178.44 177.84 1amo n SER 99 N -4.12 0.00 0.00 1.25 3.41 -0.84 -2.27 113.62 111.05 1amo n SER 99 Ca -0.02 0.22 0.11 0.00 -0.26 0.00 0.00 58.87 58.92 1amo n SER 99 Cb 0.50 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 1amo n SER 99 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1amo n LYS 100 N -1.40 0.07 0.10 4.33 4.81 -1.05 -3.87 118.16 121.14 1amo n LYS 100 Ca 0.10 -0.01 -0.20 0.00 -0.87 0.00 0.00 58.31 57.33 1amo n LYS 100 Cb 0.28 -1.51 -0.15 0.00 0.02 0.00 0.00 35.03 33.67 1amo n LYS 100 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1amo h ASP 101 N 0.00 0.56 -0.73 3.14 3.32 -0.99 -3.32 116.42 118.39 1amo h ASP 101 Ca 0.00 -0.67 -0.03 0.00 0.02 0.00 0.00 57.03 56.36 1amo h ASP 101 Cb 0.55 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1amo h ASP 101 CO 0.00 1.54 0.36 0.00 -1.72 0.00 0.00 179.24 179.41 1amo h ALA 102 N 0.38 0.94 -1.37 3.45 0.00 -1.71 -3.18 119.26 117.76 1amo h ALA 102 Ca -0.23 -0.14 0.40 0.00 0.00 0.00 0.00 54.91 54.94 1amo h ALA 102 Cb 2.06 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 1amo h ALA 102 CO 0.21 0.49 0.97 0.45 0.00 0.00 0.00 179.25 181.37 1amo h HIS 103 N 1.01 0.10 -2.06 0.00 3.86 -1.64 -0.96 115.15 115.47 1amo h HIS 103 Ca 0.25 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.90 1amo h HIS 103 Cb 0.11 -0.03 -0.40 0.00 1.06 0.00 0.00 27.41 28.15 1amo h HIS 103 CO 0.01 -0.01 -1.01 0.54 0.86 0.00 0.00 177.93 178.32 1amo n ARG 104 N -4.20 1.03 -0.22 2.45 3.00 -1.20 -4.64 116.66 112.88 1amo n ARG 104 Ca 0.31 -3.49 0.00 0.00 -0.01 0.00 0.00 57.85 54.65 1amo n ARG 104 Cb 1.41 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 32.44 1amo n ARG 104 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 1amo n TYR 105 N 1.36 0.00 0.00 -1.55 4.19 -0.38 -5.01 117.16 115.77 1amo n TYR 105 Ca 0.23 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.44 1amo n TYR 105 Cb 0.50 0.18 0.00 0.00 0.49 0.00 0.00 39.34 40.52 1amo n TYR 105 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1amo n GLY 106 N 0.00 2.34 0.00 2.98 0.00 -1.21 -4.63 105.19 104.66 1amo n GLY 106 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1amo n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1amo n MET 107 N 0.00 0.59 -3.65 1.61 2.81 -1.15 -4.95 117.12 112.38 1amo n MET 107 Ca 0.00 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.86 1amo n MET 107 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.45 1amo n MET 107 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1amo s ARG 108 N -1.20 0.54 0.00 0.03 3.52 -1.26 -3.16 118.95 117.43 1amo s ARG 108 Ca 0.00 1.34 0.00 0.00 -0.13 0.00 0.00 55.73 56.94 1amo s ARG 108 Cb 0.00 0.66 0.00 0.00 -1.56 0.00 0.00 34.95 34.05 1amo s ARG 108 CO 0.00 -0.20 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 1amo n GLY 109 N 5.27 4.98 3.59 8.12 0.00 -1.25 -1.51 105.19 124.39 1amo n GLY 109 Ca -0.13 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.70 1amo n GLY 109 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1amo s MET 110 N -1.22 0.87 -0.20 1.61 0.23 -0.53 -4.92 119.30 115.14 1amo s MET 110 Ca 0.00 0.81 -0.11 0.00 -1.03 0.00 0.00 55.69 55.36 1amo s MET 110 Cb 0.00 0.42 -0.05 0.00 -1.53 0.00 0.00 34.83 33.67 1amo s MET 110 CO 0.00 -0.15 0.20 -1.54 -2.03 0.00 0.00 175.02 171.50 1amo s SER 111 N 0.01 6.26 0.10 -1.18 1.04 -1.26 -0.53 113.70 118.14 1amo s SER 111 Ca -0.03 0.29 0.08 0.00 0.48 0.00 0.00 55.95 56.78 1amo s SER 111 Cb -0.04 -2.13 -0.03 0.00 0.10 0.00 0.00 66.02 63.92 1amo s SER 111 CO 0.03 0.11 -0.22 0.00 0.98 0.00 0.00 173.24 174.15 1amo s ALA 112 N 0.64 1.86 -0.34 5.32 0.00 -0.01 -4.93 121.76 124.30 1amo s ALA 112 Ca 0.11 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 50.62 1amo s ALA 112 Cb -0.12 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.72 1amo s ALA 112 CO 0.02 0.39 0.66 0.34 0.00 0.00 0.00 175.76 177.17 1amo s ASP 113 N -1.80 6.48 0.46 0.00 -1.08 -1.26 -2.55 116.67 116.91 1amo s ASP 113 Ca 0.07 0.29 0.31 0.00 -0.52 0.00 0.00 52.55 52.71 1amo s ASP 113 Cb -0.10 -2.34 1.64 0.00 -1.46 0.00 0.00 42.92 40.66 1amo s ASP 113 CO 0.04 -0.58 1.96 1.55 0.52 0.00 0.00 175.17 178.66 1amo h PRO 114 N 8.36 0.00 0.00 4.34 0.13 -1.81 -2.55 132.00 140.47 1amo h PRO 114 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1amo h PRO 114 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1amo h PRO 114 CO 0.84 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 180.10 1amo h GLU 115 N 0.00 0.00 -0.19 0.86 4.81 -1.87 -3.07 114.58 115.12 1amo h GLU 115 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1amo h GLU 115 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1amo h GLU 115 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 177.43 1amo n GLU 116 N -2.80 2.56 -4.13 1.92 0.28 -0.96 -4.95 120.64 112.55 1amo n GLU 116 Ca 0.01 -2.43 -0.10 0.00 -0.16 0.00 0.00 57.16 54.47 1amo n GLU 116 Cb 0.26 -1.53 -0.10 0.00 1.43 0.00 0.00 31.44 31.50 1amo n GLU 116 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 1amo s TYR 117 N -2.20 0.77 -0.52 -1.84 2.02 -1.16 -0.79 117.35 113.63 1amo s TYR 117 Ca 0.30 -0.84 -0.19 0.00 -0.37 0.00 0.00 57.07 55.98 1amo s TYR 117 Cb 0.23 -0.46 0.07 0.00 -0.40 0.00 0.00 41.96 41.40 1amo s TYR 117 CO 0.08 -0.17 0.61 0.34 -1.57 0.00 0.00 175.55 174.84 1amo s ASP 118 N -2.67 6.21 0.00 2.29 2.15 -1.26 -4.92 116.67 118.46 1amo s ASP 118 Ca 0.06 -1.09 0.08 0.00 0.43 0.00 0.00 52.55 52.03 1amo s ASP 118 Cb 0.02 -2.28 0.41 0.00 -0.30 0.00 0.00 42.92 40.77 1amo s ASP 118 CO -0.04 -0.91 1.12 0.18 -0.17 0.00 0.00 175.17 175.35 1amo n LEU 119 N 6.08 0.00 0.26 -1.34 7.99 -1.26 -1.58 117.00 127.14 1amo n LEU 119 Ca -0.08 0.28 0.13 0.00 -0.01 0.00 0.00 56.01 56.33 1amo n LEU 119 Cb 0.44 -0.28 0.68 0.00 -0.11 0.00 0.00 43.42 44.15 1amo n LEU 119 CO 0.54 -0.21 0.94 0.00 -1.51 0.00 0.00 177.39 177.16 1amo h ALA 120 N 2.38 1.16 0.00 -1.18 0.00 -2.01 -2.35 119.26 117.27 1amo h ALA 120 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1amo h ALA 120 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1amo h ALA 120 CO 0.00 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.16 1amo n ASP 121 N -3.48 0.00 0.16 0.00 8.00 -0.62 -2.58 116.55 118.04 1amo n ASP 121 Ca -0.01 -0.24 0.04 0.00 0.71 0.00 0.00 54.79 55.29 1amo n ASP 121 Cb 0.29 -0.05 0.46 0.00 -0.02 0.00 0.00 41.12 41.79 1amo n ASP 121 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1amo h LEU 122 N 0.00 0.15 -1.86 0.64 3.38 -1.66 -1.49 115.31 114.47 1amo h LEU 122 Ca 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1amo h LEU 122 Cb 0.02 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1amo h LEU 122 CO 0.00 0.27 -0.13 0.77 0.09 0.00 0.00 178.44 179.44 1amo h SER 123 N 0.16 0.00 0.35 -0.43 4.64 -1.76 -1.19 113.55 115.32 1amo h SER 123 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1amo h SER 123 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1amo h SER 123 CO 0.01 0.13 -0.30 -1.20 -0.87 0.00 0.00 176.83 174.60 1amo n SER 124 N -3.69 0.77 -0.04 4.97 7.64 -0.58 -4.31 113.62 118.39 1amo n SER 124 Ca -0.02 -0.62 -0.09 0.00 1.01 0.00 0.00 58.87 59.15 1amo n SER 124 Cb 0.25 0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 63.54 1amo n SER 124 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1amo h LEU 125 N 0.74 0.03 0.00 -3.43 5.85 -1.05 -2.60 115.31 114.85 1amo h LEU 125 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1amo h LEU 125 Cb 0.49 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1amo h LEU 125 CO 0.00 0.05 0.03 -0.81 -0.34 0.00 0.00 178.44 177.37 1amo n PRO 126 N -5.07 0.00 0.15 5.25 -0.04 -1.26 -1.23 135.00 132.79 1amo n PRO 126 Ca -0.02 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.73 1amo n PRO 126 Cb 0.09 -1.53 0.50 0.00 -0.04 0.00 0.00 33.50 32.51 1amo n PRO 126 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1amo h GLU 127 N 0.00 0.00 -5.28 0.54 5.08 -1.77 -3.40 114.58 109.75 1amo h GLU 127 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1amo h GLU 127 Cb 0.07 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.20 1amo h GLU 127 CO 0.00 0.00 -0.42 0.42 -1.00 0.00 0.00 179.01 178.01 1amo s ILE 128 N -3.33 5.35 0.32 3.13 1.01 -0.37 -5.06 121.20 122.24 1amo s ILE 128 Ca 0.05 0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.74 1amo s ILE 128 Cb 0.10 -3.55 -0.10 0.00 0.01 0.00 0.00 42.46 38.92 1amo s ILE 128 CO 0.45 0.38 1.21 -0.62 0.00 0.00 0.00 174.94 176.36 1amo s ASP 129 N 0.69 6.96 -1.50 3.58 2.15 -1.26 -3.16 116.67 124.13 1amo s ASP 129 Ca 0.11 2.50 -0.04 0.00 0.43 0.00 0.00 52.55 55.55 1amo s ASP 129 Cb -0.13 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 1amo s ASP 129 CO 0.02 -0.38 0.50 0.29 -0.17 0.00 0.00 175.17 175.43 1amo n LYS 130 N 0.91 -4.21 -2.65 4.34 5.02 -1.26 -4.94 118.16 115.37 1amo n LYS 130 Ca -0.00 0.87 -0.40 0.00 -2.02 0.00 0.00 58.31 56.76 1amo n LYS 130 Cb 0.43 -5.60 -0.05 0.00 -0.02 0.00 0.00 35.03 29.79 1amo n LYS 130 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1amo s SER 131 N -2.64 7.43 -0.08 4.39 1.04 -1.19 -4.77 113.70 117.88 1amo s SER 131 Ca 0.25 2.05 -0.05 0.00 0.48 0.00 0.00 55.95 58.68 1amo s SER 131 Cb -0.11 -2.61 0.04 0.00 0.10 0.00 0.00 66.02 63.44 1amo s SER 131 CO 0.30 -0.01 0.20 -0.22 0.98 0.00 0.00 173.24 174.50 1amo s LEU 132 N -1.45 0.74 -0.06 2.42 2.96 -0.80 -4.35 118.68 118.15 1amo s LEU 132 Ca 0.44 0.42 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 1amo s LEU 132 Cb -0.27 0.60 -0.02 0.00 0.50 0.00 0.00 46.19 47.00 1amo s LEU 132 CO 0.34 -0.13 -0.19 0.54 -1.32 0.00 0.00 176.35 175.59 1amo s VAL 133 N 0.91 2.64 -0.04 1.68 0.11 -0.79 -1.78 120.40 123.13 1amo s VAL 133 Ca -0.07 -0.86 0.04 0.00 -2.93 0.00 0.00 61.98 58.16 1amo s VAL 133 Cb -0.08 -2.02 -0.00 0.00 -1.53 0.00 0.00 36.38 32.75 1amo s VAL 133 CO -0.05 0.57 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.43 1amo s VAL 134 N -0.35 1.43 -0.20 2.04 1.01 -0.13 -2.63 120.40 121.57 1amo s VAL 134 Ca 0.03 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1amo s VAL 134 Cb -0.12 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 1amo s VAL 134 CO 0.02 0.41 -0.10 -0.36 0.00 0.00 0.00 175.10 175.07 1amo s PHE 135 N 0.02 2.88 -0.66 5.22 0.08 -0.51 -1.34 117.98 123.66 1amo s PHE 135 Ca -0.03 -1.11 -0.05 0.00 0.12 0.00 0.00 56.93 55.85 1amo s PHE 135 Cb -0.11 -2.01 0.17 0.00 -0.57 0.00 0.00 43.02 40.50 1amo s PHE 135 CO 0.02 -0.58 0.51 0.00 -0.10 0.00 0.00 175.22 175.07 1amo s MET 137 N 0.03 3.39 0.01 0.00 -1.94 -0.88 -1.05 119.30 118.86 1amo s MET 137 Ca 0.17 -0.41 0.00 0.00 -1.71 0.00 0.00 55.69 53.74 1amo s MET 137 Cb -0.18 -2.93 -0.04 0.00 2.01 0.00 0.00 34.83 33.69 1amo s MET 137 CO -0.05 0.50 0.08 0.00 -0.01 0.00 0.00 175.02 175.55 1amo s ALA 138 N -0.31 3.58 -0.10 3.03 0.00 -0.44 -1.29 121.76 126.22 1amo s ALA 138 Ca 0.07 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 1amo s ALA 138 Cb -0.12 -1.56 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1amo s ALA 138 CO 0.02 0.70 -0.07 -0.08 0.00 0.00 0.00 175.76 176.33 1amo s THR 139 N -1.22 3.63 0.05 0.00 -1.32 -1.15 -3.95 115.64 111.69 1amo s THR 139 Ca 0.24 -0.49 0.03 0.00 -1.21 0.00 0.00 61.69 60.26 1amo s THR 139 Cb -0.12 -2.51 -0.03 0.00 -1.51 0.00 0.00 72.50 68.33 1amo s THR 139 CO 0.15 0.56 -0.10 -0.31 -2.21 0.00 0.00 174.62 172.72 1amo s TYR 140 N -0.38 0.86 0.00 9.09 1.51 0.69 -4.91 117.35 124.21 1amo s TYR 140 Ca 0.05 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1amo s TYR 140 Cb -0.12 -0.50 0.00 0.00 -0.11 0.00 0.00 41.96 41.23 1amo s TYR 140 CO 0.02 -0.04 0.00 0.41 -1.11 0.00 0.00 175.55 174.83 1amo n GLY 141 N 1.32 1.62 2.30 0.71 0.00 -1.26 -0.71 105.19 109.17 1amo n GLY 141 Ca -0.22 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 1amo n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1amo n GLU 142 N 0.00 3.16 -2.09 1.61 1.02 -1.26 -4.82 120.64 118.26 1amo n GLU 142 Ca 0.00 -3.82 -0.00 0.00 -0.02 0.00 0.00 57.16 53.31 1amo n GLU 142 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.14 1amo n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1amo n GLY 143 N -0.73 0.45 3.96 0.62 0.00 -1.21 -4.93 105.19 103.35 1amo n GLY 143 Ca 0.51 -0.84 -0.22 0.00 0.00 0.00 0.00 46.02 45.47 1amo n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1amo s ASP 144 N -2.99 6.16 0.87 1.61 1.01 0.11 -4.45 116.67 118.99 1amo s ASP 144 Ca 0.00 0.16 -0.12 0.00 0.71 0.00 0.00 52.55 53.30 1amo s ASP 144 Cb -0.00 -1.72 0.11 0.00 1.01 0.00 0.00 42.92 42.32 1amo s ASP 144 CO 0.00 -0.32 1.13 -2.16 0.21 0.00 0.00 175.17 174.04 1amo s PRO 145 N -4.21 1.52 0.59 8.23 0.04 -1.26 -0.22 135.00 139.68 1amo s PRO 145 Ca 0.40 0.34 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 1amo s PRO 145 Cb -0.09 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1amo s PRO 145 CO 0.33 -1.95 1.02 0.95 0.04 0.00 0.00 177.00 177.39 1amo s THR 146 N -3.30 4.40 0.21 1.26 -4.23 -1.25 -4.57 115.64 108.15 1amo s THR 146 Ca 0.63 0.96 -0.17 0.00 -1.18 0.00 0.00 61.69 61.92 1amo s THR 146 Cb -0.14 -3.66 0.21 0.00 1.34 0.00 0.00 72.50 70.25 1amo s THR 146 CO 0.53 -0.84 1.58 0.44 -0.54 0.00 0.00 174.62 175.78 1amo h ASP 147 N 0.15 -1.10 0.53 3.99 3.32 -1.96 -0.13 116.42 121.22 1amo h ASP 147 Ca -0.45 0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1amo h ASP 147 Cb 1.20 0.59 0.00 0.00 0.22 0.00 0.00 39.33 41.34 1amo h ASP 147 CO 0.60 -0.29 0.00 -0.55 -1.72 0.00 0.00 179.24 177.28 1amo h ASN 148 N -0.08 0.00 -0.34 6.45 -1.07 -1.93 -2.09 115.58 116.52 1amo h ASN 148 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.67 1amo h ASN 148 Cb 0.57 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.82 1amo h ASN 148 CO -0.79 0.00 0.00 0.00 0.07 0.00 0.00 177.43 176.71 1amo n ALA 149 N -2.06 2.39 0.11 4.14 0.00 -0.13 -2.64 120.51 122.32 1amo n ALA 149 Ca -0.01 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.33 1amo n ALA 149 Cb 0.19 -0.74 -0.06 0.00 0.00 0.00 0.00 19.45 18.84 1amo n ALA 149 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1amo h GLN 150 N 3.85 -0.37 0.00 0.00 5.75 -0.63 -1.40 115.11 122.31 1amo h GLN 150 Ca 0.00 0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 1amo h GLN 150 Cb 0.89 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.52 1amo h GLN 150 CO 0.00 -0.25 -0.18 -0.44 -2.65 0.00 0.00 178.83 175.31 1amo h ASP 151 N -0.39 0.00 -0.15 -0.69 3.32 -1.82 -1.97 116.42 114.73 1amo h ASP 151 Ca 0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1amo h ASP 151 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1amo h ASP 151 CO -0.11 0.18 -0.23 0.15 -1.72 0.00 0.00 179.24 177.52 1amo h PHE 152 N 0.00 0.51 -0.06 4.55 3.57 -1.81 -2.57 116.94 121.14 1amo h PHE 152 Ca -0.00 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.36 1amo h PHE 152 Cb 0.35 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1amo h PHE 152 CO 0.00 0.85 -0.17 -0.92 -2.23 0.00 0.00 178.31 175.84 1amo h TYR 153 N 0.03 -0.44 -0.37 0.41 3.20 -0.69 0.18 116.97 119.28 1amo h TYR 153 Ca 0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1amo h TYR 153 Cb 0.80 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 1amo h TYR 153 CO 0.09 -0.25 -0.02 -0.44 -1.64 0.00 0.00 178.16 175.91 1amo h ASP 154 N -0.25 0.55 0.07 -2.11 3.32 -1.43 0.16 116.42 116.73 1amo h ASP 154 Ca 0.07 -0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1amo h ASP 154 Cb 0.35 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1amo h ASP 154 CO -0.20 0.63 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.66 1amo h TRP 155 N 0.55 -0.09 -0.84 4.55 7.01 -1.01 -2.97 115.95 123.14 1amo h TRP 155 Ca 0.11 -0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.20 1amo h TRP 155 Cb 0.38 0.03 -0.07 0.00 -2.10 0.00 0.00 29.16 27.40 1amo h TRP 155 CO 0.01 0.27 0.50 1.25 -2.79 0.00 0.00 178.44 177.68 1amo h LEU 156 N -0.47 0.73 -1.23 0.65 5.85 -0.40 -1.93 115.31 118.52 1amo h LEU 156 Ca -0.01 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1amo h LEU 156 Cb 0.40 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1amo h LEU 156 CO 0.02 0.43 0.54 -0.61 -0.34 0.00 0.00 178.44 178.48 1amo h GLN 157 N 0.85 0.96 -0.76 1.25 4.15 -0.57 -3.29 115.11 117.70 1amo h GLN 157 Ca 0.40 -0.06 -0.36 0.00 0.77 0.00 0.00 58.65 59.40 1amo h GLN 157 Cb 0.32 -0.22 -0.41 0.00 0.21 0.00 0.00 27.48 27.39 1amo h GLN 157 CO -0.23 0.63 -1.06 0.39 -1.93 0.00 0.00 178.83 176.63 1amo n GLU 158 N -4.46 2.00 -3.41 1.69 1.02 -0.99 -5.08 120.64 111.41 1amo n GLU 158 Ca 0.11 -3.63 -0.19 0.00 -0.02 0.00 0.00 57.16 53.43 1amo n GLU 158 Cb 0.14 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 29.88 1amo n GLU 158 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1amo s THR 159 N -3.89 2.94 -0.01 2.62 -1.32 -0.76 -5.02 115.64 110.20 1amo s THR 159 Ca 0.33 -1.22 0.01 0.00 -1.21 0.00 0.00 61.69 59.60 1amo s THR 159 Cb 0.38 -3.04 0.02 0.00 -1.51 0.00 0.00 72.50 68.35 1amo s THR 159 CO -0.02 -0.03 0.78 -0.90 -2.21 0.00 0.00 174.62 172.25 1amo n ASP 160 N -1.63 0.28 -4.66 8.08 5.75 -1.26 -5.04 116.55 118.07 1amo n ASP 160 Ca 0.04 -1.62 -0.42 0.00 -0.01 0.00 0.00 54.79 52.78 1amo n ASP 160 Cb 0.60 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.56 1amo n ASP 160 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1amo s VAL 161 N -0.25 3.55 -0.62 2.12 0.11 -1.26 -4.94 120.40 119.12 1amo s VAL 161 Ca 0.02 0.67 -0.27 0.00 -2.93 0.00 0.00 61.98 59.46 1amo s VAL 161 Cb 0.02 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 1amo s VAL 161 CO 0.00 -0.07 1.56 -0.62 -3.33 0.00 0.00 175.10 172.64 1amo s ASP 162 N 3.49 5.81 -0.18 3.54 2.15 -1.26 -4.84 116.67 125.37 1amo s ASP 162 Ca 0.74 0.16 0.03 0.00 0.43 0.00 0.00 52.55 53.91 1amo s ASP 162 Cb -0.33 -2.54 0.32 0.00 -0.30 0.00 0.00 42.92 40.07 1amo s ASP 162 CO 0.30 -1.99 1.34 0.18 -0.17 0.00 0.00 175.17 174.83 1amo n LEU 163 N 10.74 4.36 -4.70 -1.34 4.77 0.17 -4.91 117.00 126.09 1amo n LEU 163 Ca 0.13 -2.26 -0.43 0.00 -0.03 0.00 0.00 56.01 53.42 1amo n LEU 163 Cb 0.50 -0.64 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1amo n LEU 163 CO 0.71 0.67 1.03 0.41 -1.33 0.00 0.00 177.39 178.88 1amo n THR 164 N -0.13 1.33 0.00 -5.08 -1.04 -1.24 -1.20 114.28 106.93 1amo n THR 164 Ca 0.24 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1amo n THR 164 Cb 0.96 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1amo n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1amo n GLY 165 N 1.66 2.80 3.70 3.41 0.00 -1.26 -4.95 105.19 110.55 1amo n GLY 165 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1amo n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1amo s VAL 166 N -2.80 3.76 -0.11 1.61 1.01 -0.34 -4.78 120.40 118.76 1amo s VAL 166 Ca 0.00 1.22 -0.04 0.00 0.00 0.00 0.00 61.98 63.16 1amo s VAL 166 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 1amo s VAL 166 CO 0.00 0.06 0.05 -0.54 0.00 0.00 0.00 175.10 174.66 1amo s LYS 167 N 1.60 3.26 0.20 2.72 3.01 -1.26 -0.75 119.74 128.52 1amo s LYS 167 Ca 0.62 -0.32 -0.09 0.00 -1.01 0.00 0.00 55.97 55.16 1amo s LYS 167 Cb -0.32 -2.96 -0.01 0.00 -1.01 0.00 0.00 37.83 33.53 1amo s LYS 167 CO 0.28 0.66 0.33 -0.59 0.51 0.00 0.00 175.35 176.54 1amo s PHE 168 N -0.74 0.52 -0.21 3.18 -0.71 -0.14 -1.89 117.98 117.99 1amo s PHE 168 Ca 0.12 -0.85 -0.14 0.00 -1.04 0.00 0.00 56.93 55.02 1amo s PHE 168 Cb -0.12 -0.05 0.07 0.00 -1.21 0.00 0.00 43.02 41.71 1amo s PHE 168 CO 0.02 -0.81 0.53 0.00 -1.34 0.00 0.00 175.22 173.63 1amo s ALA 169 N -4.02 -1.40 0.02 1.99 0.00 -1.08 -0.17 121.76 117.11 1amo s ALA 169 Ca 0.23 1.84 0.09 0.00 0.00 0.00 0.00 51.96 54.12 1amo s ALA 169 Cb 0.02 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1amo s ALA 169 CO 0.06 -0.30 -0.26 0.08 0.00 0.00 0.00 175.76 175.33 1amo s VAL 170 N 1.26 2.11 -0.21 0.00 1.01 -1.26 -1.43 120.40 121.89 1amo s VAL 170 Ca -0.08 -1.30 0.01 0.00 0.00 0.00 0.00 61.98 60.61 1amo s VAL 170 Cb -0.06 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.58 1amo s VAL 170 CO -0.13 0.44 -0.09 0.12 0.00 0.00 0.00 175.10 175.44 1amo s PHE 171 N -0.74 2.38 0.09 5.22 5.36 0.46 -1.11 117.98 129.64 1amo s PHE 171 Ca 0.11 -1.61 -0.18 0.00 -0.96 0.00 0.00 56.93 54.29 1amo s PHE 171 Cb -0.10 -1.61 -0.07 0.00 -0.34 0.00 0.00 43.02 40.90 1amo s PHE 171 CO 0.01 -0.74 0.56 0.20 -1.46 0.00 0.00 175.22 173.79 1amo s GLY 172 N 1.40 2.62 -0.20 13.12 0.00 0.39 -2.07 107.32 122.58 1amo s GLY 172 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 44.72 44.67 1amo s GLY 172 CO -0.08 0.38 -0.08 1.08 0.00 0.00 0.00 173.10 174.40 1amo s LEU 173 N -1.32 2.73 0.00 0.66 1.02 -0.41 -0.05 118.68 121.30 1amo s LEU 173 Ca 0.31 -0.43 0.00 0.00 0.02 0.00 0.00 54.13 54.03 1amo s LEU 173 Cb -0.18 -1.67 0.00 0.00 0.02 0.00 0.00 46.19 44.35 1amo s LEU 173 CO 0.19 0.01 0.00 0.61 0.02 0.00 0.00 176.35 177.18 1amo n GLY 174 N 4.56 3.94 3.48 -3.19 0.00 -0.93 -2.91 105.19 110.14 1amo n GLY 174 Ca -0.19 -1.13 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 1amo n GLY 174 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1amo s ASN 175 N 1.13 -0.89 0.55 1.61 3.84 -1.26 0.18 114.94 120.09 1amo s ASN 175 Ca 0.00 1.33 0.24 0.00 0.21 0.00 0.00 52.86 54.63 1amo s ASN 175 Cb 0.00 2.01 1.50 0.00 -0.55 0.00 0.00 41.25 44.21 1amo s ASN 175 CO 0.00 -0.23 2.12 0.11 -2.79 0.00 0.00 177.10 176.31 1amo h LYS 176 N 8.05 0.00 0.00 0.43 1.57 -1.93 -1.74 116.57 122.94 1amo h LYS 176 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1amo h LYS 176 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1amo h LYS 176 CO 0.12 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.25 1amo n THR 177 N -4.18 1.36 -4.01 -0.16 -2.24 -1.26 -4.52 114.28 99.27 1amo n THR 177 Ca 0.01 0.63 -0.24 0.00 -2.27 0.00 0.00 64.05 62.18 1amo n THR 177 Cb 0.27 -1.63 -0.04 0.00 -2.10 0.00 0.00 70.33 66.84 1amo n THR 177 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1amo s TYR 178 N -3.35 3.33 0.02 4.78 1.51 -0.66 -4.78 117.35 118.21 1amo s TYR 178 Ca -0.01 0.02 -0.22 0.00 -1.01 0.00 0.00 57.07 55.84 1amo s TYR 178 Cb 0.04 -1.56 -0.17 0.00 -0.11 0.00 0.00 41.96 40.16 1amo s TYR 178 CO 0.14 0.50 1.30 0.93 -1.11 0.00 0.00 175.55 177.31 1amo h GLU 179 N 1.88 0.25 -2.97 -0.62 5.08 -1.85 -3.35 114.58 112.98 1amo h GLU 179 Ca -0.49 -0.14 -0.75 0.00 -1.00 0.00 0.00 59.36 56.98 1amo h GLU 179 Cb 1.21 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.33 1amo h GLU 179 CO 0.64 0.68 2.21 0.72 -1.00 0.00 0.00 179.01 182.26 1amo n HIS 180 N -4.64 2.71 -1.58 4.33 8.25 -1.26 -4.98 115.22 118.06 1amo n HIS 180 Ca -0.07 -2.80 -0.47 0.00 -0.26 0.00 0.00 57.72 54.12 1amo n HIS 180 Cb 0.34 -1.86 -0.05 0.00 1.12 0.00 0.00 29.99 29.54 1amo n HIS 180 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1amo n PHE 181 N 2.54 1.99 -3.37 4.41 7.35 -1.26 -1.60 117.46 127.52 1amo n PHE 181 Ca 0.52 0.03 -0.24 0.00 -0.76 0.00 0.00 57.45 57.00 1amo n PHE 181 Cb 0.29 -2.65 0.01 0.00 0.35 0.00 0.00 39.48 37.49 1amo n PHE 181 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1amo n ASN 182 N 9.30 -4.59 -0.26 -2.13 3.02 -1.26 -4.86 115.26 114.48 1amo n ASN 182 Ca 0.31 -0.43 -0.01 0.00 -0.03 0.00 0.00 54.58 54.42 1amo n ASN 182 Cb 0.32 -3.74 0.19 0.00 -0.61 0.00 0.00 39.78 35.94 1amo n ASN 182 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1amo h ALA 183 N 0.98 1.35 0.66 5.41 0.00 -1.63 -1.39 119.26 124.64 1amo h ALA 183 Ca -0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1amo h ALA 183 Cb 1.33 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1amo h ALA 183 CO 0.57 0.56 -0.32 1.98 0.00 0.00 0.00 179.25 182.05 1amo h MET 184 N 1.10 -0.85 -0.64 0.00 1.85 -1.84 -2.21 114.93 112.35 1amo h MET 184 Ca 0.29 0.06 0.13 0.00 -0.61 0.00 0.00 59.70 59.57 1amo h MET 184 Cb -0.06 0.19 -0.11 0.00 0.43 0.00 0.00 31.60 32.05 1amo h MET 184 CO -0.06 -0.54 -0.02 0.78 -0.40 0.00 0.00 176.91 176.68 1amo h GLY 185 N -1.16 0.66 1.81 1.39 0.00 -1.74 0.85 103.07 104.89 1amo h GLY 185 Ca -0.09 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1amo h GLY 185 CO 0.15 -0.22 0.11 0.50 0.00 0.00 0.00 176.54 177.08 1amo h LYS 186 N 0.10 0.18 0.07 4.80 1.57 -1.24 -2.10 116.57 119.94 1amo h LYS 186 Ca 0.33 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1amo h LYS 186 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1amo h LYS 186 CO -0.57 0.12 -0.03 -0.92 -0.57 0.00 0.00 179.45 177.48 1amo h TYR 187 N 0.19 -0.08 -0.57 -1.35 3.20 -0.19 -2.18 116.97 115.99 1amo h TYR 187 Ca 0.06 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.01 1amo h TYR 187 Cb 0.03 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1amo h TYR 187 CO -0.00 0.45 0.22 0.28 -1.64 0.00 0.00 178.16 177.46 1amo h VAL 188 N -0.69 0.81 0.16 1.81 2.07 -1.21 0.13 116.25 119.33 1amo h VAL 188 Ca -0.01 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1amo h VAL 188 Cb 0.57 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1amo h VAL 188 CO 0.02 0.07 -0.14 -0.78 0.02 0.00 0.00 177.57 176.76 1amo h ASP 189 N 0.41 -0.37 -0.45 0.57 1.82 -1.43 -1.85 116.42 115.11 1amo h ASP 189 Ca 0.28 0.03 -0.09 0.00 -0.39 0.00 0.00 57.03 56.86 1amo h ASP 189 Cb 0.31 0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 1amo h ASP 189 CO -0.27 -0.22 -0.08 1.56 -1.61 0.00 0.00 179.24 178.62 1amo h GLN 190 N -0.32 0.86 0.55 0.28 1.08 -1.10 -3.32 115.11 113.13 1amo h GLN 190 Ca -0.00 -0.31 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 1amo h GLN 190 Cb 0.30 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 1amo h GLN 190 CO -0.03 0.95 -0.27 -0.09 -0.95 0.00 0.00 178.83 178.44 1amo h ARG 191 N 0.69 -0.72 -0.66 1.46 9.65 -0.61 -2.99 114.38 121.20 1amo h ARG 191 Ca 0.12 0.05 0.14 0.00 -1.10 0.00 0.00 59.98 59.18 1amo h ARG 191 Cb 0.61 0.16 -0.10 0.00 -1.39 0.00 0.00 29.97 29.26 1amo h ARG 191 CO 0.04 -0.48 0.12 -0.07 2.80 0.00 0.00 179.97 182.38 1amo h LEU 192 N -0.75 -0.05 -1.24 3.80 3.38 -1.45 0.39 115.31 119.39 1amo h LEU 192 Ca -0.07 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1amo h LEU 192 Cb 0.58 0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 1amo h LEU 192 CO 0.12 -0.03 0.52 -0.08 0.09 0.00 0.00 178.44 179.05 1amo h GLU 193 N 0.24 1.02 0.00 1.13 4.81 -1.65 -0.22 114.58 119.91 1amo h GLU 193 Ca 0.36 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1amo h GLU 193 Cb 0.58 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1amo h GLU 193 CO -0.47 0.68 -0.18 1.96 -0.73 0.00 0.00 179.01 180.26 1amo h GLN 194 N 1.05 0.00 -0.18 1.92 4.20 -0.79 -1.28 115.11 120.04 1amo h GLN 194 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1amo h GLN 194 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1amo h GLN 194 CO -0.06 0.18 0.00 1.28 -0.67 0.00 0.00 178.83 179.56 1amo n LEU 195 N -3.76 1.02 0.00 1.46 4.77 -0.13 -4.89 117.00 115.47 1amo n LEU 195 Ca -0.02 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1amo n LEU 195 Cb 0.29 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1amo n LEU 195 CO 0.32 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1amo n GLY 196 N 0.84 0.32 3.83 -0.72 0.00 -0.48 0.43 105.19 109.40 1amo n GLY 196 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1amo n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amo s ALA 197 N -2.10 2.82 -0.10 4.61 0.00 -0.98 -3.62 121.76 122.39 1amo s ALA 197 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 1amo s ALA 197 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 1amo s ALA 197 CO 0.00 -0.91 -0.07 -1.14 0.00 0.00 0.00 175.76 173.64 1amo s GLN 198 N -4.76 3.08 0.08 0.00 0.74 0.07 -4.16 119.66 114.71 1amo s GLN 198 Ca 0.59 -0.56 -0.29 0.00 0.05 0.00 0.00 55.36 55.15 1amo s GLN 198 Cb -0.13 -2.68 -0.05 0.00 1.10 0.00 0.00 33.01 31.24 1amo s GLN 198 CO 0.48 0.49 0.91 0.50 -0.55 0.00 0.00 175.29 177.11 1amo s ARG 199 N -0.33 4.62 -0.17 1.67 3.52 -1.26 -0.97 118.95 126.04 1amo s ARG 199 Ca 0.05 1.33 0.15 0.00 -0.13 0.00 0.00 55.73 57.13 1amo s ARG 199 Cb -0.13 -3.38 -0.24 0.00 -1.56 0.00 0.00 34.95 29.64 1amo s ARG 199 CO 0.02 0.20 0.19 -0.89 -0.81 0.00 0.00 175.30 174.01 1amo n ILE 200 N 2.94 1.45 -3.92 4.11 -0.00 0.76 -4.85 119.36 119.86 1amo n ILE 200 Ca 0.01 -0.82 -0.10 0.00 -0.00 0.00 0.00 62.75 61.84 1amo n ILE 200 Cb 0.50 -0.68 -0.10 0.00 -0.00 0.00 0.00 39.64 39.35 1amo n ILE 200 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.55 176.67 1amo s PHE 201 N -2.52 0.16 0.59 1.39 5.36 -1.25 -4.92 117.98 116.79 1amo s PHE 201 Ca -0.11 -0.38 -0.20 0.00 -0.96 0.00 0.00 56.93 55.28 1amo s PHE 201 Cb 0.07 -0.12 -0.04 0.00 -0.34 0.00 0.00 43.02 42.58 1amo s PHE 201 CO 0.81 -0.30 1.16 -0.85 -1.46 0.00 0.00 175.22 174.58 1amo n GLU 202 N 1.18 1.20 -2.15 10.12 0.28 -1.26 -4.58 120.64 125.44 1amo n GLU 202 Ca -0.21 0.46 -0.43 0.00 -0.16 0.00 0.00 57.16 56.82 1amo n GLU 202 Cb 0.57 -2.36 -0.02 0.00 1.43 0.00 0.00 31.44 31.05 1amo n GLU 202 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1amo s LEU 203 N -2.90 3.98 0.33 -1.84 2.96 -1.26 -4.66 118.68 115.29 1amo s LEU 203 Ca 0.76 1.68 -0.27 0.00 -0.22 0.00 0.00 54.13 56.07 1amo s LEU 203 Cb -0.42 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 42.65 1amo s LEU 203 CO 0.47 -1.15 1.02 -0.83 -1.32 0.00 0.00 176.35 174.53 1amo s GLY 204 N 3.78 2.89 -0.61 7.98 0.00 -0.27 -4.94 107.32 116.14 1amo s GLY 204 Ca 0.69 0.69 0.05 0.00 0.00 0.00 0.00 44.72 46.15 1amo s GLY 204 CO 0.27 1.19 0.51 1.04 0.00 0.00 0.00 173.10 176.11 1amo n LEU 205 N 0.61 2.23 -4.75 0.66 4.77 -1.26 -0.46 117.00 118.79 1amo n LEU 205 Ca 0.02 -5.04 -0.37 0.00 -0.03 0.00 0.00 56.01 50.58 1amo n LEU 205 Cb 0.48 -0.38 0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1amo n LEU 205 CO 0.48 1.85 0.92 -0.83 -1.33 0.00 0.00 177.39 178.48 1amo s GLY 206 N -1.30 2.84 -0.16 -0.72 0.00 0.93 -4.95 107.32 103.95 1amo s GLY 206 Ca 0.30 1.19 -0.00 0.00 0.00 0.00 0.00 44.72 46.21 1amo s GLY 206 CO -0.15 1.66 -0.06 -0.35 0.00 0.00 0.00 173.10 174.20 1amo s ASP 207 N -1.22 2.77 0.34 1.64 2.15 -1.26 -2.19 116.67 118.89 1amo s ASP 207 Ca 0.74 -0.62 0.26 0.00 0.43 0.00 0.00 52.55 53.36 1amo s ASP 207 Cb -0.36 -0.93 0.96 0.00 -0.30 0.00 0.00 42.92 42.28 1amo s ASP 207 CO 0.42 -0.17 1.78 -0.78 -0.17 0.00 0.00 175.17 176.25 1amo h ASP 208 N 8.11 0.00 -0.43 -0.34 3.58 -0.62 -2.47 116.42 124.25 1amo h ASP 208 Ca -0.26 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.10 1amo h ASP 208 Cb 1.11 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 1amo h ASP 208 CO 0.41 0.00 -0.11 -0.78 -2.88 0.00 0.00 179.24 175.89 1amo h ASP 209 N 0.00 0.84 0.00 2.28 3.58 -1.92 -3.41 116.42 117.79 1amo h ASP 209 Ca 0.00 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.09 1amo h ASP 209 Cb 0.56 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.38 1amo h ASP 209 CO 0.00 1.01 0.00 0.61 -2.88 0.00 0.00 179.24 177.98 1amo n GLY 210 N -0.20 0.91 2.83 -0.78 0.00 -1.10 -5.02 105.19 101.82 1amo n GLY 210 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1amo n GLY 210 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1amo s ASN 211 N -1.00 0.90 0.44 1.61 3.84 -1.01 -5.00 114.94 114.71 1amo s ASN 211 Ca 0.00 -1.07 0.18 0.00 0.21 0.00 0.00 52.86 52.18 1amo s ASN 211 Cb 0.00 0.78 1.12 0.00 -0.55 0.00 0.00 41.25 42.60 1amo s ASN 211 CO 0.00 -0.30 1.91 0.25 -2.79 0.00 0.00 177.10 176.16 1amo h LEU 212 N 7.57 0.33 -0.37 3.21 5.85 -1.73 -1.32 115.31 128.85 1amo h LEU 212 Ca -0.02 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1amo h LEU 212 Cb 1.08 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1amo h LEU 212 CO 0.24 0.16 0.20 -0.08 -0.34 0.00 0.00 178.44 178.62 1amo h GLU 213 N 0.35 0.52 0.00 1.25 4.57 -1.95 -1.66 114.58 117.66 1amo h GLU 213 Ca 0.39 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.43 1amo h GLU 213 Cb 1.01 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1amo h GLU 213 CO -0.12 0.43 -0.37 0.93 -1.18 0.00 0.00 179.01 178.70 1amo h GLU 214 N 0.47 0.00 -0.27 1.92 4.39 -1.67 -1.07 114.58 118.35 1amo h GLU 214 Ca 0.13 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.67 1amo h GLU 214 Cb 0.06 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1amo h GLU 214 CO -0.02 0.37 -0.47 -0.44 -1.16 0.00 0.00 179.01 177.29 1amo h ASP 215 N 0.00 0.89 0.06 1.42 5.19 -1.17 -2.80 116.42 120.00 1amo h ASP 215 Ca -0.00 -0.53 -0.00 0.00 -0.62 0.00 0.00 57.03 55.88 1amo h ASP 215 Cb 0.96 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1amo h ASP 215 CO 0.05 1.24 -0.03 0.15 -3.12 0.00 0.00 179.24 177.53 1amo h PHE 216 N 0.56 -0.07 -0.95 4.55 3.57 -1.13 -2.05 116.94 121.43 1amo h PHE 216 Ca 0.02 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.71 1amo h PHE 216 Cb 1.07 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 1amo h PHE 216 CO 0.08 0.33 0.61 0.82 -2.23 0.00 0.00 178.31 177.92 1amo h ILE 217 N -0.50 0.70 0.09 1.41 2.04 -1.26 0.20 117.51 120.18 1amo h ILE 217 Ca -0.01 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1amo h ILE 217 Cb 0.44 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1amo h ILE 217 CO 0.01 0.10 -0.04 0.74 0.00 0.00 0.00 178.15 178.96 1amo h THR 218 N 0.56 1.17 -0.24 -0.27 2.02 -1.39 -2.27 112.91 112.49 1amo h THR 218 Ca 0.51 -1.18 -0.01 0.00 0.77 0.00 0.00 66.41 66.50 1amo h THR 218 Cb 1.05 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.35 1amo h THR 218 CO -0.25 0.28 0.13 -0.25 0.37 0.00 0.00 175.52 175.80 1amo h TRP 219 N -0.68 0.34 -0.10 3.16 7.01 -0.84 -2.27 115.95 122.57 1amo h TRP 219 Ca -0.01 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.00 1amo h TRP 219 Cb 0.55 -0.11 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 1amo h TRP 219 CO 0.10 0.30 0.07 -0.09 -2.79 0.00 0.00 178.44 176.03 1amo h ARG 220 N 0.28 0.04 0.00 2.65 2.43 -0.71 0.22 114.38 119.29 1amo h ARG 220 Ca 0.09 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 1amo h ARG 220 Cb 0.07 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1amo h ARG 220 CO -0.01 0.03 -0.51 1.49 -1.51 0.00 0.00 179.97 179.45 1amo h GLU 221 N 0.05 0.00 0.00 0.20 4.81 -0.81 -3.19 114.58 115.63 1amo h GLU 221 Ca 0.04 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.03 1amo h GLU 221 Cb 0.12 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.45 1amo h GLU 221 CO -0.00 0.51 -2.11 1.04 -0.73 0.00 0.00 179.01 177.72 1amo n GLN 222 N -3.83 0.67 0.44 1.92 6.02 -0.60 -4.47 117.38 117.52 1amo n GLN 222 Ca -0.01 -0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.78 1amo n GLN 222 Cb 0.54 -1.58 -0.10 0.00 1.02 0.00 0.00 30.24 30.12 1amo n GLN 222 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1amo h PHE 223 N 0.00 -1.18 -0.64 1.08 3.57 -0.63 -2.90 116.94 116.25 1amo h PHE 223 Ca -0.35 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.21 1amo h PHE 223 Cb 1.84 0.41 -0.06 0.00 2.79 0.00 0.00 35.95 40.93 1amo h PHE 223 CO 0.00 -0.69 0.32 -1.49 -2.23 0.00 0.00 178.31 174.22 1amo h TRP 224 N -1.16 0.59 -0.07 0.41 -0.00 -1.80 -0.75 115.95 113.17 1amo h TRP 224 Ca -0.11 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.79 1amo h TRP 224 Cb 0.91 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.90 1amo h TRP 224 CO -0.07 0.25 -0.04 -1.35 -0.00 0.00 0.00 178.44 177.23 1amo h PRO 225 N 0.59 0.10 -0.21 0.49 0.11 -1.78 -1.09 132.00 130.20 1amo h PRO 225 Ca 0.30 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 66.19 1amo h PRO 225 Cb 0.25 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.35 1amo h PRO 225 CO -0.22 0.15 -0.68 0.00 -0.21 0.00 0.00 178.00 177.04 1amo h ALA 226 N 1.86 0.38 -0.13 -0.75 0.00 -1.04 -2.69 119.26 116.89 1amo h ALA 226 Ca 0.02 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 1amo h ALA 226 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1amo h ALA 226 CO 0.01 0.68 -0.24 0.28 0.00 0.00 0.00 179.25 179.97 1amo h VAL 227 N 0.60 1.23 -0.16 0.00 2.07 -0.56 -2.71 116.25 116.73 1amo h VAL 227 Ca -0.02 -1.09 -0.20 0.00 0.82 0.00 0.00 66.70 66.21 1amo h VAL 227 Cb 1.30 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1amo h VAL 227 CO 0.15 0.33 -0.70 0.00 0.02 0.00 0.00 177.57 177.37 1amo h GLU 229 N 0.47 -0.04 -0.59 0.00 5.08 -1.35 0.22 114.58 118.37 1amo h GLU 229 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1amo h GLU 229 Cb 1.30 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 1amo h GLU 229 CO 0.14 0.37 0.38 0.35 -1.00 0.00 0.00 179.01 179.25 1amo h PHE 230 N -0.47 0.75 0.00 4.33 3.57 -1.58 -3.12 116.94 120.42 1amo h PHE 230 Ca -0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1amo h PHE 230 Cb 0.44 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1amo h PHE 230 CO 0.07 0.48 -0.58 0.74 -2.23 0.00 0.00 178.31 176.78 1amo h PHE 231 N 0.80 0.00 0.00 0.41 0.04 -1.54 -3.48 116.94 113.17 1amo h PHE 231 Ca 0.21 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.98 1amo h PHE 231 Cb -0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1amo h PHE 231 CO -0.03 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.09 1amo n GLY 232 N 1.21 2.83 0.19 -1.45 0.00 0.07 -4.82 105.19 103.21 1amo n GLY 232 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1amo n GLY 232 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1amo n VAL 233 N -2.00 -0.23 -2.59 1.61 3.14 -1.24 -4.82 118.33 112.19 1amo n VAL 233 Ca 0.00 1.18 -0.05 0.00 -2.96 0.00 0.00 64.34 62.51 1amo n VAL 233 Cb 0.00 -1.61 0.01 0.00 -1.06 0.00 0.00 33.84 31.17 1amo n VAL 233 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1amo n GLU 234 N -4.81 -2.21 0.00 1.45 2.13 -1.26 -5.06 120.64 110.88 1amo n GLU 234 Ca 0.07 1.99 0.00 0.00 0.66 0.00 0.00 57.16 59.88 1amo n GLU 234 Cb 0.24 -4.89 0.00 0.00 0.27 0.00 0.00 31.44 27.06 1amo n GLU 234 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1amo n ALA 235 N -0.11 0.00 -0.54 4.31 0.00 -1.26 -5.05 120.51 117.85 1amo n ALA 235 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1amo n ALA 235 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1amo n ALA 235 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1amo n ARG 243 N 0.00 1.22 0.00 0.00 5.12 -1.26 -4.89 116.66 116.85 1amo n ARG 243 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1amo n ARG 243 Cb 0.00 -0.28 0.00 0.00 -1.16 0.00 0.00 32.46 31.02 1amo n ARG 243 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1amo n GLN 244 N 0.84 0.00 -3.74 5.56 7.27 -1.26 -5.07 117.38 120.97 1amo n GLN 244 Ca 0.00 -0.07 -0.12 0.00 0.07 0.00 0.00 57.00 56.88 1amo n GLN 244 Cb 0.00 -0.19 -0.07 0.00 2.41 0.00 0.00 30.24 32.39 1amo n GLN 244 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1amo s TYR 245 N 0.00 -0.15 0.01 3.69 2.02 -1.26 -3.43 117.35 118.23 1amo s TYR 245 Ca 0.00 0.07 0.07 0.00 -0.37 0.00 0.00 57.07 56.84 1amo s TYR 245 Cb 0.00 0.12 -0.03 0.00 -0.40 0.00 0.00 41.96 41.65 1amo s TYR 245 CO 0.00 -0.50 -0.21 -2.00 -1.57 0.00 0.00 175.55 171.27 1amo s GLU 246 N -2.34 2.10 -0.21 -0.62 2.12 0.96 -4.83 118.70 115.88 1amo s GLU 246 Ca -0.06 -0.95 -0.15 0.00 0.36 0.00 0.00 54.97 54.17 1amo s GLU 246 Cb -0.01 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.20 1amo s GLU 246 CO -0.02 0.55 0.37 -1.17 -0.54 0.00 0.00 175.26 174.46 1amo s LEU 247 N -1.06 4.15 -0.44 2.70 2.96 -1.26 -0.74 118.68 124.99 1amo s LEU 247 Ca 0.12 0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1amo s LEU 247 Cb -0.10 -2.47 0.13 0.00 0.50 0.00 0.00 46.19 44.25 1amo s LEU 247 CO 0.02 -0.06 0.23 -0.69 -1.32 0.00 0.00 176.35 174.53 1amo s VAL 248 N 1.29 1.61 0.20 1.68 1.01 0.15 -4.98 120.40 121.36 1amo s VAL 248 Ca 0.18 -2.61 -0.31 0.00 0.00 0.00 0.00 61.98 59.24 1amo s VAL 248 Cb -0.15 -2.13 -0.10 0.00 0.00 0.00 0.00 36.38 34.01 1amo s VAL 248 CO 0.08 -0.86 1.46 -0.69 0.00 0.00 0.00 175.10 175.09 1amo s VAL 249 N 0.33 2.79 -0.85 2.92 1.01 -1.26 -2.52 120.40 122.82 1amo s VAL 249 Ca 0.17 0.62 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 1amo s VAL 249 Cb -0.24 -3.39 0.21 0.00 0.00 0.00 0.00 36.38 32.95 1amo s VAL 249 CO -0.01 0.08 0.72 -1.00 0.00 0.00 0.00 175.10 174.88 1amo s HIS 250 N 0.48 3.81 0.10 5.22 3.76 -0.71 -4.92 115.29 123.04 1amo s HIS 250 Ca 0.63 -3.00 -0.32 0.00 -0.15 0.00 0.00 55.06 52.21 1amo s HIS 250 Cb -0.41 -3.21 -0.12 0.00 1.11 0.00 0.00 32.58 29.94 1amo s HIS 250 CO 0.38 -0.74 1.58 1.05 -0.85 0.00 0.00 174.74 176.16 1amo h GLU 251 N 6.12 -0.72 -4.83 1.40 -0.00 -1.93 -3.36 114.58 111.26 1amo h GLU 251 Ca 0.13 0.05 -0.70 0.00 -0.00 0.00 0.00 59.36 58.85 1amo h GLU 251 Cb 0.83 0.16 -0.19 0.00 -0.00 0.00 0.00 28.75 29.55 1amo h GLU 251 CO 0.83 -0.48 -0.05 0.34 -0.00 0.00 0.00 179.01 179.64 1amo s ASP 252 N -4.62 6.21 -0.29 3.06 2.15 -1.26 -4.99 116.67 116.92 1amo s ASP 252 Ca -0.17 -0.96 -0.17 0.00 0.43 0.00 0.00 52.55 51.69 1amo s ASP 252 Cb 0.06 -2.26 0.15 0.00 -0.30 0.00 0.00 42.92 40.57 1amo s ASP 252 CO 0.62 -0.81 1.01 -0.32 -0.17 0.00 0.00 175.17 175.50 1amo s MET 253 N 2.38 0.35 0.28 4.34 1.75 -1.26 -5.15 119.30 122.00 1amo s MET 253 Ca 0.13 0.60 -0.30 0.00 -1.25 0.00 0.00 55.69 54.87 1amo s MET 253 Cb -0.20 0.08 -0.11 0.00 2.84 0.00 0.00 34.83 37.44 1amo s MET 253 CO 0.11 -0.07 1.52 0.16 -0.65 0.00 0.00 175.02 176.09 1amo s ASP 254 N 1.24 6.50 0.56 1.11 -4.77 -1.26 -4.91 116.67 115.13 1amo s ASP 254 Ca -0.08 2.83 0.31 0.00 -3.30 0.00 0.00 52.55 52.31 1amo s ASP 254 Cb -0.04 -2.63 1.65 0.00 -1.09 0.00 0.00 42.92 40.82 1amo s ASP 254 CO -0.14 -0.81 2.14 -0.37 0.70 0.00 0.00 175.17 176.69 1amo h VAL 255 N 3.42 0.44 0.00 2.11 -1.51 -2.01 -2.25 116.25 116.45 1amo h VAL 255 Ca -0.47 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 1amo h VAL 255 Cb 1.22 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1amo h VAL 255 CO 0.77 0.07 0.00 0.00 -1.23 0.00 0.00 177.57 177.18 1amo n ALA 256 N -2.25 2.42 -0.03 5.19 0.00 -1.26 -1.86 120.51 122.72 1amo n ALA 256 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1amo n ALA 256 Cb 0.19 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1amo n ALA 256 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1amo n LYS 257 N -0.52 2.06 -4.33 0.00 4.81 -0.85 -4.95 118.16 114.38 1amo n LYS 257 Ca 0.01 -1.25 -0.34 0.00 -0.87 0.00 0.00 58.31 55.85 1amo n LYS 257 Cb 0.00 -0.98 -0.11 0.00 0.02 0.00 0.00 35.03 33.96 1amo n LYS 257 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1amo s VAL 258 N -0.76 4.12 0.10 3.15 1.01 -0.78 -4.43 120.40 122.82 1amo s VAL 258 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1amo s VAL 258 Cb 0.00 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 1amo s VAL 258 CO 0.00 0.51 1.18 -0.31 0.00 0.00 0.00 175.10 176.49 1amo s TYR 259 N 0.09 3.46 -0.21 5.22 1.51 0.09 -4.90 117.35 122.60 1amo s TYR 259 Ca 0.01 1.36 0.15 0.00 -1.01 0.00 0.00 57.07 57.58 1amo s TYR 259 Cb -0.13 -3.40 0.54 0.00 -0.11 0.00 0.00 41.96 38.86 1amo s TYR 259 CO 0.02 -1.17 1.46 0.25 -1.11 0.00 0.00 175.55 175.00 1amo n THR 260 N 3.49 2.39 0.00 -0.71 -2.24 -1.26 -4.62 114.28 111.33 1amo n THR 260 Ca 0.07 -2.03 0.00 0.00 -2.27 0.00 0.00 64.05 59.83 1amo n THR 260 Cb 0.46 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1amo n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1amo n GLY 261 N -0.61 0.87 1.67 3.38 0.00 -1.26 -5.07 105.19 104.17 1amo n GLY 261 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 1amo n GLY 261 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1amo n GLU 262 N 0.00 0.74 -0.01 1.61 0.00 -1.26 -5.04 120.64 116.69 1amo n GLU 262 Ca 0.00 -1.31 -0.01 0.00 0.00 0.00 0.00 57.16 55.85 1amo n GLU 262 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 31.44 31.30 1amo n GLU 262 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1amo n MET 263 N -1.58 3.77 0.00 3.44 1.56 -1.26 -4.96 117.12 118.09 1amo n MET 263 Ca 0.07 -0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 1amo n MET 263 Cb 0.26 -1.03 0.00 0.00 2.15 0.00 0.00 33.22 34.60 1amo n MET 263 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1amo n GLY 264 N 2.92 0.73 3.89 -5.12 0.00 -0.94 -4.92 105.19 101.75 1amo n GLY 264 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1amo n GLY 264 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1amo s ARG 265 N 1.63 2.57 0.40 1.61 1.70 -1.26 -5.00 118.95 120.59 1amo s ARG 265 Ca 0.00 0.27 -0.27 0.00 -0.47 0.00 0.00 55.73 55.27 1amo s ARG 265 Cb 0.00 -2.03 -0.10 0.00 -0.57 0.00 0.00 34.95 32.24 1amo s ARG 265 CO 0.00 -1.18 1.37 1.28 -1.08 0.00 0.00 175.30 175.69 1amo n LEU 266 N -3.05 4.39 -3.77 -1.89 4.77 -1.26 -2.65 117.00 113.54 1amo n LEU 266 Ca 0.07 1.16 -0.28 0.00 -0.03 0.00 0.00 56.01 56.93 1amo n LEU 266 Cb 0.58 -1.55 0.03 0.00 -2.33 0.00 0.00 43.42 40.15 1amo n LEU 266 CO 0.57 -0.29 0.10 0.29 -1.33 0.00 0.00 177.39 176.73 1amo n LYS 267 N 0.19 -5.54 0.08 3.23 4.01 -1.26 -4.88 118.16 113.98 1amo n LYS 267 Ca 0.04 0.63 0.01 0.00 -0.51 0.00 0.00 58.31 58.48 1amo n LYS 267 Cb 0.39 -5.53 -0.04 0.00 -0.51 0.00 0.00 35.03 29.35 1amo n LYS 267 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1amo h SER 268 N -2.00 0.00 1.26 4.39 4.64 -1.80 -0.45 113.55 119.59 1amo h SER 268 Ca -0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1amo h SER 268 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1amo h SER 268 CO 0.64 0.57 0.00 -1.22 -0.87 0.00 0.00 176.83 175.95 1amo n TYR 269 N -3.06 0.73 -0.10 4.77 4.02 -1.26 -3.57 117.16 118.69 1amo n TYR 269 Ca -0.04 0.22 -0.18 0.00 -0.01 0.00 0.00 57.90 57.89 1amo n TYR 269 Cb 0.80 -0.87 -0.06 0.00 -0.02 0.00 0.00 39.34 39.20 1amo n TYR 269 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1amo n GLU 270 N -2.11 0.51 -2.23 -0.72 4.71 -1.21 -4.65 120.64 114.93 1amo n GLU 270 Ca 0.05 0.22 -0.41 0.00 -0.01 0.00 0.00 57.16 57.00 1amo n GLU 270 Cb 0.38 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.43 1amo n GLU 270 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1amo n ASN 271 N -4.25 6.66 -4.64 1.62 5.03 -0.18 -4.98 115.26 114.51 1amo n ASN 271 Ca -0.32 -3.17 -0.42 0.00 0.87 0.00 0.00 54.58 51.53 1amo n ASN 271 Cb 0.67 -1.40 -0.03 0.00 -1.02 0.00 0.00 39.78 38.01 1amo n ASN 271 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 1amo s GLN 272 N -0.76 3.88 -0.10 3.52 -0.21 -1.23 -4.77 119.66 119.99 1amo s GLN 272 Ca 0.46 2.25 0.00 0.00 0.02 0.00 0.00 55.36 58.09 1amo s GLN 272 Cb 0.14 -4.15 0.02 0.00 1.00 0.00 0.00 33.01 30.02 1amo s GLN 272 CO -0.04 -1.24 -0.09 0.15 -2.12 0.00 0.00 175.29 171.96 1amo s LYS 273 N 4.82 1.55 0.77 2.91 1.02 -1.26 -5.14 119.74 124.41 1amo s LYS 273 Ca 0.85 -0.29 -0.13 0.00 0.02 0.00 0.00 55.97 56.43 1amo s LYS 273 Cb -0.36 -1.53 0.06 0.00 -0.52 0.00 0.00 37.83 35.48 1amo s LYS 273 CO 0.36 -0.20 1.15 -1.25 -0.92 0.00 0.00 175.35 174.49 1amo s PRO 274 N 1.46 2.02 0.49 -1.68 0.04 -1.26 -4.57 135.00 131.50 1amo s PRO 274 Ca 0.00 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 1amo s PRO 274 Cb -0.13 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 1amo s PRO 274 CO -0.06 -1.87 0.94 -2.14 0.04 0.00 0.00 177.00 173.92 1amo s PRO 275 N -4.34 3.94 -0.03 0.56 0.02 -1.26 -5.16 135.00 128.73 1amo s PRO 275 Ca 0.68 0.89 -0.03 0.00 0.02 0.00 0.00 61.00 62.56 1amo s PRO 275 Cb -0.23 -2.18 -0.04 0.00 0.02 0.00 0.00 34.50 32.06 1amo s PRO 275 CO 0.50 -0.21 0.13 -0.06 -0.33 0.00 0.00 177.00 177.03 1amo s PHE 276 N -2.54 3.45 0.00 6.54 0.08 -1.26 -4.89 117.98 119.36 1amo s PHE 276 Ca 0.58 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.96 1amo s PHE 276 Cb -0.10 -1.82 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1amo s PHE 276 CO 0.30 0.62 0.00 -0.40 -0.10 0.00 0.00 175.22 175.64 1amo n ASP 277 N 1.30 0.00 -0.36 1.36 5.75 0.53 -4.85 116.55 120.29 1amo n ASP 277 Ca -0.14 -0.96 0.26 0.00 -0.01 0.00 0.00 54.79 53.94 1amo n ASP 277 Cb 0.53 0.00 0.52 0.00 -1.03 0.00 0.00 41.12 41.15 1amo n ASP 277 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1amo h ALA 278 N 2.00 2.26 0.00 2.12 0.00 -1.95 0.27 119.26 123.96 1amo h ALA 278 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 1amo h ALA 278 Cb 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1amo h ALA 278 CO 0.00 -0.77 -1.67 1.63 0.00 0.00 0.00 179.25 178.44 1amo n LYS 279 N -4.74 0.63 -3.26 0.00 4.01 -1.26 -4.51 118.16 109.02 1amo n LYS 279 Ca 0.29 0.21 -0.25 0.00 -0.51 0.00 0.00 58.31 58.06 1amo n LYS 279 Cb 1.02 -1.76 -0.07 0.00 -0.51 0.00 0.00 35.03 33.71 1amo n LYS 279 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1amo n ASN 280 N -2.92 2.65 -4.76 4.39 4.05 0.63 -2.21 115.26 117.10 1amo n ASN 280 Ca -0.15 -3.24 -0.41 0.00 0.45 0.00 0.00 54.58 51.22 1amo n ASN 280 Cb 0.96 -0.64 -0.02 0.00 1.23 0.00 0.00 39.78 41.31 1amo n ASN 280 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1amo s PRO 281 N -2.28 4.26 0.62 1.20 0.04 0.60 -0.35 135.00 139.10 1amo s PRO 281 Ca 0.40 2.33 -0.14 0.00 0.04 0.00 0.00 61.00 63.62 1amo s PRO 281 Cb 0.19 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.63 1amo s PRO 281 CO -0.06 -0.38 1.06 0.12 0.04 0.00 0.00 177.00 177.77 1amo s PHE 282 N -0.47 3.02 -0.57 0.56 2.19 -0.57 -4.72 117.98 117.43 1amo s PHE 282 Ca 0.56 1.49 -0.06 0.00 0.33 0.00 0.00 56.93 59.25 1amo s PHE 282 Cb -0.42 -2.97 0.15 0.00 -1.31 0.00 0.00 43.02 38.46 1amo s PHE 282 CO 0.49 -1.14 0.41 -0.51 1.83 0.00 0.00 175.22 176.30 1amo s LEU 283 N -4.78 5.55 0.07 6.12 1.02 -1.26 -0.71 118.68 124.68 1amo s LEU 283 Ca 0.62 -2.43 -0.22 0.00 0.02 0.00 0.00 54.13 52.12 1amo s LEU 283 Cb -0.15 -1.93 -0.06 0.00 0.02 0.00 0.00 46.19 44.06 1amo s LEU 283 CO 0.42 -0.51 0.66 0.00 0.02 0.00 0.00 176.35 176.93 1amo s ALA 284 N 0.58 3.49 0.08 4.21 0.00 -0.32 -4.72 121.76 125.07 1amo s ALA 284 Ca 0.12 0.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.07 1amo s ALA 284 Cb -0.21 -2.80 -0.06 0.00 0.00 0.00 0.00 23.12 20.04 1amo s ALA 284 CO -0.04 0.25 0.52 0.00 0.00 0.00 0.00 175.76 176.49 1amo s ALA 285 N -0.67 3.62 -0.40 0.00 0.00 -1.26 0.11 121.76 123.17 1amo s ALA 285 Ca 0.33 -0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 1amo s ALA 285 Cb -0.20 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1amo s ALA 285 CO 0.21 0.44 1.49 0.08 0.00 0.00 0.00 175.76 177.98 1amo s VAL 286 N -1.21 3.82 -0.03 0.00 1.01 -0.64 -2.16 120.40 121.18 1amo s VAL 286 Ca 0.30 0.83 -0.21 0.00 0.00 0.00 0.00 61.98 62.90 1amo s VAL 286 Cb -0.17 -4.10 -0.28 0.00 0.00 0.00 0.00 36.38 31.82 1amo s VAL 286 CO 0.18 -0.70 0.98 0.74 0.00 0.00 0.00 175.10 176.29 1amo h THR 287 N 6.54 1.48 -3.68 3.92 2.02 -1.23 -3.38 112.91 118.58 1amo h THR 287 Ca -0.29 -2.35 -0.19 0.00 0.77 0.00 0.00 66.41 64.35 1amo h THR 287 Cb 1.12 2.97 -0.25 0.00 -1.74 0.00 0.00 68.15 70.25 1amo h THR 287 CO 1.08 0.67 -0.64 0.00 0.37 0.00 0.00 175.52 177.00 1amo s ALA 288 N -2.74 -0.10 -0.30 6.16 0.00 -1.07 -4.78 121.76 118.92 1amo s ALA 288 Ca -0.13 -0.08 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1amo s ALA 288 Cb 0.02 -0.00 0.14 0.00 0.00 0.00 0.00 23.12 23.28 1amo s ALA 288 CO 0.83 -0.09 0.33 1.21 0.00 0.00 0.00 175.76 178.04 1amo s ASN 289 N -0.57 1.35 0.10 0.00 3.84 -1.25 -0.15 114.94 118.26 1amo s ASN 289 Ca -0.06 -0.83 0.09 0.00 0.21 0.00 0.00 52.86 52.26 1amo s ASN 289 Cb -0.04 0.63 -0.03 0.00 -0.55 0.00 0.00 41.25 41.25 1amo s ASN 289 CO 0.00 -0.36 -0.23 0.00 -2.79 0.00 0.00 177.10 173.72 1amo s ARG 290 N 2.23 1.25 -0.39 0.43 1.70 -0.16 -4.92 118.95 119.10 1amo s ARG 290 Ca 0.11 -1.18 -0.28 0.00 -0.47 0.00 0.00 55.73 53.90 1amo s ARG 290 Cb -0.14 -1.56 0.02 0.00 -0.57 0.00 0.00 34.95 32.70 1amo s ARG 290 CO -0.27 0.37 1.07 0.21 -1.08 0.00 0.00 175.30 175.60 1amo s LYS 291 N -1.84 3.90 0.18 3.89 2.20 -1.26 0.00 119.74 126.81 1amo s LYS 291 Ca 0.09 0.79 0.05 0.00 -0.36 0.00 0.00 55.97 56.55 1amo s LYS 291 Cb -0.10 -3.81 0.04 0.00 -1.51 0.00 0.00 37.83 32.45 1amo s LYS 291 CO 0.04 -1.09 1.41 -0.07 -0.36 0.00 0.00 175.35 175.29 1amo h LEU 292 N 10.50 0.13 -9.38 5.43 3.38 -1.18 -3.45 115.31 120.74 1amo h LEU 292 Ca -0.22 -0.11 -0.61 0.00 0.09 0.00 0.00 57.88 57.04 1amo h LEU 292 Cb 1.06 -0.04 0.04 0.00 0.09 0.00 0.00 40.66 41.81 1amo h LEU 292 CO 1.06 0.91 0.91 -3.20 0.09 0.00 0.00 178.44 178.21 1amo n ASN 293 N -3.63 3.14 0.01 -0.43 5.15 -1.05 -4.78 115.26 113.67 1amo n ASN 293 Ca -0.02 1.04 0.03 0.00 -0.60 0.00 0.00 54.58 55.02 1amo n ASN 293 Cb 0.79 -1.38 -0.11 0.00 -0.53 0.00 0.00 39.78 38.55 1amo n ASN 293 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1amo n GLN 294 N 4.84 0.64 0.00 1.20 6.02 -0.77 -4.94 117.38 124.37 1amo n GLN 294 Ca 0.20 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 1amo n GLN 294 Cb 0.28 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1amo n GLN 294 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1amo n GLY 295 N 1.39 1.07 0.00 1.08 0.00 0.25 -4.86 105.19 104.13 1amo n GLY 295 Ca -0.11 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.57 1amo n GLY 295 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1amo n THR 296 N 0.00 0.00 -0.26 2.61 -1.04 -1.26 -4.92 114.28 109.41 1amo n THR 296 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 1amo n THR 296 Cb 0.00 0.01 0.13 0.00 -1.82 0.00 0.00 70.33 68.66 1amo n THR 296 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1amo h GLU 297 N 0.00 0.70 -5.08 -2.82 4.39 -1.97 -3.44 114.58 106.36 1amo h GLU 297 Ca 0.00 -0.04 -0.60 0.00 0.34 0.00 0.00 59.36 59.06 1amo h GLU 297 Cb 0.00 -0.16 -0.13 0.00 -0.10 0.00 0.00 28.75 28.36 1amo h GLU 297 CO 0.00 0.47 -0.51 1.03 -1.16 0.00 0.00 179.01 178.83 1amo s ARG 298 N -6.06 2.01 -0.20 2.33 0.52 -1.26 -5.14 118.95 111.14 1amo s ARG 298 Ca -0.13 -2.25 -0.03 0.00 -0.52 0.00 0.00 55.73 52.80 1amo s ARG 298 Cb 0.18 -0.86 0.06 0.00 0.52 0.00 0.00 34.95 34.85 1amo s ARG 298 CO 0.77 -0.45 0.06 -1.58 0.02 0.00 0.00 175.30 174.11 1amo s HIS 299 N -3.11 0.84 -0.13 -0.53 5.65 -1.26 -4.88 115.29 111.87 1amo s HIS 299 Ca 0.18 -0.80 -0.01 0.00 0.25 0.00 0.00 55.06 54.69 1amo s HIS 299 Cb 0.02 -0.99 -0.02 0.00 -1.18 0.00 0.00 32.58 30.41 1amo s HIS 299 CO 0.11 -0.62 -0.09 -0.51 -0.65 0.00 0.00 174.74 172.99 1amo s LEU 300 N 1.92 2.98 0.32 8.88 1.02 -1.26 -1.39 118.68 131.15 1amo s LEU 300 Ca 0.01 -0.20 0.09 0.00 0.02 0.00 0.00 54.13 54.05 1amo s LEU 300 Cb -0.17 -1.68 -0.06 0.00 0.02 0.00 0.00 46.19 44.30 1amo s LEU 300 CO -0.11 0.21 -0.10 0.00 0.02 0.00 0.00 176.35 176.36 1amo s MET 301 N 0.12 1.75 -0.15 1.70 0.23 0.15 -0.64 119.30 122.47 1amo s MET 301 Ca -0.04 -1.89 -0.03 0.00 -1.03 0.00 0.00 55.69 52.70 1amo s MET 301 Cb -0.14 -1.62 0.05 0.00 -1.53 0.00 0.00 34.83 31.59 1amo s MET 301 CO 0.04 0.15 0.05 -1.58 -2.03 0.00 0.00 175.02 171.64 1amo s HIS 302 N -2.67 0.64 0.01 3.16 2.46 0.10 -2.23 115.29 116.77 1amo s HIS 302 Ca 0.32 -0.47 0.03 0.00 0.47 0.00 0.00 55.06 55.41 1amo s HIS 302 Cb 0.02 -0.84 -0.03 0.00 -0.13 0.00 0.00 32.58 31.59 1amo s HIS 302 CO 0.15 -0.49 -0.07 -0.51 -2.47 0.00 0.00 174.74 171.35 1amo s LEU 303 N 1.99 3.14 -0.30 8.88 1.02 -0.93 -0.98 118.68 131.50 1amo s LEU 303 Ca 0.02 -0.16 0.03 0.00 0.02 0.00 0.00 54.13 54.03 1amo s LEU 303 Cb -0.15 -1.80 0.08 0.00 0.02 0.00 0.00 46.19 44.33 1amo s LEU 303 CO -0.07 0.28 -0.01 -1.61 0.02 0.00 0.00 176.35 174.95 1amo s GLU 304 N -1.44 1.69 -0.05 1.70 2.02 0.78 -1.45 118.70 121.95 1amo s GLU 304 Ca 0.17 -1.52 -0.19 0.00 0.02 0.00 0.00 54.97 53.45 1amo s GLU 304 Cb -0.11 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.14 1amo s GLU 304 CO 0.08 -0.78 0.51 -0.51 0.02 0.00 0.00 175.26 174.58 1amo s LEU 305 N 1.09 4.37 -0.25 1.80 1.02 -0.33 -0.62 118.68 125.76 1amo s LEU 305 Ca 0.02 0.99 -0.21 0.00 0.02 0.00 0.00 54.13 54.95 1amo s LEU 305 Cb -0.19 -2.77 -0.02 0.00 0.02 0.00 0.00 46.19 43.23 1amo s LEU 305 CO -0.08 0.10 0.66 -0.62 0.02 0.00 0.00 176.35 176.43 1amo s ASP 306 N -0.02 6.63 -0.44 2.29 2.15 -0.92 -1.21 116.67 125.15 1amo s ASP 306 Ca 0.28 0.78 0.05 0.00 0.43 0.00 0.00 52.55 54.09 1amo s ASP 306 Cb -0.17 -2.36 0.42 0.00 -0.30 0.00 0.00 42.92 40.52 1amo s ASP 306 CO 0.14 -0.39 1.10 2.30 -0.17 0.00 0.00 175.17 178.15 1amo n ILE 307 N 5.16 2.38 0.17 4.11 -5.35 -0.88 -4.01 119.36 120.93 1amo n ILE 307 Ca 0.00 -4.94 -0.12 0.00 -0.27 0.00 0.00 62.75 57.43 1amo n ILE 307 Cb 0.49 -1.24 -0.07 0.00 -1.74 0.00 0.00 39.64 37.08 1amo n ILE 307 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1amo h SER 308 N 2.61 -0.99 -1.50 7.28 0.02 -1.93 -3.32 113.55 115.72 1amo h SER 308 Ca 0.29 0.09 -0.61 0.00 -0.84 0.00 0.00 61.79 60.71 1amo h SER 308 Cb 0.91 0.34 -0.40 0.00 0.14 0.00 0.00 62.40 63.38 1amo h SER 308 CO 0.84 -0.44 -0.49 0.47 -1.14 0.00 0.00 176.83 176.08 1amo n ASP 309 N -4.49 5.13 -0.00 3.07 8.00 -1.26 -4.61 116.55 122.39 1amo n ASP 309 Ca -0.08 -3.74 0.11 0.00 0.71 0.00 0.00 54.79 51.79 1amo n ASP 309 Cb 0.31 -0.53 -0.14 0.00 -0.02 0.00 0.00 41.12 40.73 1amo n ASP 309 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1amo n SER 310 N -0.52 0.31 0.00 -2.24 3.41 -1.25 -4.95 113.62 108.38 1amo n SER 310 Ca 0.42 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1amo n SER 310 Cb 0.63 1.65 0.00 0.00 -0.26 0.00 0.00 64.21 66.23 1amo n SER 310 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1amo n LYS 311 N -2.06 -0.06 -2.03 4.33 4.76 -1.26 -4.57 118.16 117.26 1amo n LYS 311 Ca -0.02 0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 1amo n LYS 311 Cb 0.50 -3.13 -0.02 0.00 -1.84 0.00 0.00 35.03 30.54 1amo n LYS 311 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1amo s ILE 312 N -2.99 2.67 -0.10 -0.18 1.01 -1.26 -5.03 121.20 115.32 1amo s ILE 312 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.26 1amo s ILE 312 Cb 0.00 -3.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.09 1amo s ILE 312 CO 0.00 0.10 -0.19 -0.13 0.00 0.00 0.00 174.94 174.72 1amo s ARG 313 N -0.64 3.08 0.14 2.79 0.52 -1.26 -5.01 118.95 118.57 1amo s ARG 313 Ca 0.57 -0.78 -0.04 0.00 -0.52 0.00 0.00 55.73 54.96 1amo s ARG 313 Cb -0.41 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.60 1amo s ARG 313 CO 0.45 0.26 0.14 1.52 0.02 0.00 0.00 175.30 177.70 1amo s TYR 314 N 0.19 0.64 0.05 -0.53 -0.85 -1.26 -5.04 117.35 110.55 1amo s TYR 314 Ca -0.11 -1.02 0.00 0.00 -0.52 0.00 0.00 57.07 55.42 1amo s TYR 314 Cb -0.16 -0.30 -0.03 0.00 0.38 0.00 0.00 41.96 41.85 1amo s TYR 314 CO 0.06 -0.59 -0.04 -1.21 -1.52 0.00 0.00 175.55 172.25 1amo s GLU 315 N -4.00 0.55 0.05 -3.49 0.41 -1.26 -4.56 118.70 106.40 1amo s GLU 315 Ca 0.20 -1.01 -0.34 0.00 -0.41 0.00 0.00 54.97 53.41 1amo s GLU 315 Cb 0.06 0.05 -0.13 0.00 -1.78 0.00 0.00 34.13 32.32 1amo s GLU 315 CO -0.00 -0.06 1.70 0.43 -0.49 0.00 0.00 175.26 176.84 1amo n SER 316 N 0.67 3.20 0.00 -0.19 7.64 -1.26 -1.69 113.62 121.99 1amo n SER 316 Ca -0.18 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.74 1amo n SER 316 Cb 0.58 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 1amo n SER 316 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1amo n GLY 317 N 3.81 1.55 3.83 0.23 0.00 -1.26 -4.49 105.19 108.87 1amo n GLY 317 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1amo n GLY 317 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1amo s ASP 318 N -1.72 5.15 0.19 1.61 1.01 -0.68 -4.53 116.67 117.70 1amo s ASP 318 Ca 0.00 1.38 0.06 0.00 0.71 0.00 0.00 52.55 54.70 1amo s ASP 318 Cb 0.00 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.68 1amo s ASP 318 CO 0.00 -1.56 0.15 -1.00 0.21 0.00 0.00 175.17 172.97 1amo s HIS 319 N -3.16 3.13 -0.12 4.23 3.76 -0.74 -2.01 115.29 120.38 1amo s HIS 319 Ca 0.59 -0.05 -0.01 0.00 -0.15 0.00 0.00 55.06 55.44 1amo s HIS 319 Cb -0.13 -1.48 0.03 0.00 1.11 0.00 0.00 32.58 32.11 1amo s HIS 319 CO 0.54 0.52 -0.04 0.54 -0.85 0.00 0.00 174.74 175.45 1amo s VAL 320 N -1.85 0.87 0.43 -0.90 0.11 -0.75 -0.96 120.40 117.35 1amo s VAL 320 Ca 0.31 -0.31 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 1amo s VAL 320 Cb -0.09 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.70 1amo s VAL 320 CO 0.24 0.24 0.77 0.00 -3.33 0.00 0.00 175.10 173.01 1amo s ALA 321 N 1.76 3.37 -0.04 1.54 0.00 -0.92 -1.38 121.76 126.09 1amo s ALA 321 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1amo s ALA 321 Cb -0.14 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.35 1amo s ALA 321 CO -0.07 -0.12 0.08 0.08 0.00 0.00 0.00 175.76 175.73 1amo s VAL 322 N -2.49 -0.04 -0.50 0.00 1.01 -0.10 -2.41 120.40 115.87 1amo s VAL 322 Ca 0.50 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 1amo s VAL 322 Cb -0.10 -0.15 0.06 0.00 0.00 0.00 0.00 36.38 36.19 1amo s VAL 322 CO 0.36 0.06 0.60 -0.31 0.00 0.00 0.00 175.10 175.81 1amo s TYR 323 N 0.83 3.07 0.91 5.22 2.02 -0.62 -1.54 117.35 127.23 1amo s TYR 323 Ca -0.07 -0.59 -0.14 0.00 -0.37 0.00 0.00 57.07 55.90 1amo s TYR 323 Cb -0.09 -3.51 0.15 0.00 -0.40 0.00 0.00 41.96 38.10 1amo s TYR 323 CO -0.03 -1.01 1.22 -1.25 -1.57 0.00 0.00 175.55 172.90 1amo s PRO 324 N 2.53 1.10 -0.10 -1.71 0.04 -1.26 -4.57 135.00 131.03 1amo s PRO 324 Ca 0.14 -0.05 -0.00 0.00 0.04 0.00 0.00 61.00 61.13 1amo s PRO 324 Cb -0.20 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1amo s PRO 324 CO 0.11 -2.16 -0.06 0.00 0.04 0.00 0.00 177.00 174.93 1amo s ALA 325 N -3.58 1.16 0.55 8.56 0.00 -1.26 -4.79 121.76 122.40 1amo s ALA 325 Ca 0.67 -0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.00 1amo s ALA 325 Cb -0.09 -0.81 -0.07 0.00 0.00 0.00 0.00 23.12 22.15 1amo s ALA 325 CO 0.52 -0.34 0.97 0.09 0.00 0.00 0.00 175.76 177.00 1amo n ASN 326 N 4.80 0.90 -4.61 0.00 3.02 -0.04 -4.81 115.26 114.51 1amo n ASN 326 Ca -0.13 0.88 -0.44 0.00 -0.03 0.00 0.00 54.58 54.85 1amo n ASN 326 Cb 0.50 -1.38 -0.04 0.00 -0.61 0.00 0.00 39.78 38.26 1amo n ASN 326 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1amo n ASP 327 N -0.32 3.43 -0.26 6.41 2.03 -1.26 -4.84 116.55 121.73 1amo n ASP 327 Ca 0.12 0.53 0.25 0.00 0.52 0.00 0.00 54.79 56.21 1amo n ASP 327 Cb 0.45 -1.49 0.60 0.00 -0.72 0.00 0.00 41.12 39.96 1amo n ASP 327 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1amo h SER 328 N 12.71 0.26 -0.71 1.67 4.64 -1.97 -0.03 113.55 130.12 1amo h SER 328 Ca -0.43 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 1amo h SER 328 Cb 1.25 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 1amo h SER 328 CO 0.96 0.08 0.34 0.00 -0.87 0.00 0.00 176.83 177.34 1amo h ALA 329 N 1.57 1.23 -0.23 5.18 0.00 -2.00 -1.12 119.26 123.89 1amo h ALA 329 Ca 0.51 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 1amo h ALA 329 Cb 1.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1amo h ALA 329 CO -0.14 0.59 -0.41 -0.07 0.00 0.00 0.00 179.25 179.21 1amo h LEU 330 N 1.03 0.59 -0.00 0.00 3.38 -1.39 -2.87 115.31 116.05 1amo h LEU 330 Ca 0.25 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1amo h LEU 330 Cb 0.12 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1amo h LEU 330 CO -0.03 0.93 0.00 0.58 0.09 0.00 0.00 178.44 180.01 1amo h VAL 331 N 0.46 1.17 0.00 1.22 2.07 -1.01 -2.85 116.25 117.31 1amo h VAL 331 Ca 0.04 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1amo h VAL 331 Cb 0.91 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1amo h VAL 331 CO 0.08 0.13 -0.23 0.78 0.02 0.00 0.00 177.57 178.35 1amo h ASN 332 N -0.21 0.00 0.10 0.57 4.21 -1.25 -2.55 115.58 116.45 1amo h ASN 332 Ca 0.00 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.34 1amo h ASN 332 Cb 0.21 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.40 1amo h ASN 332 CO -0.00 0.23 -0.62 1.56 -1.29 0.00 0.00 177.43 177.31 1amo h GLN 333 N 0.00 0.51 -0.60 0.81 4.20 -1.47 -1.14 115.11 117.43 1amo h GLN 333 Ca -0.00 -0.35 -0.04 0.00 0.06 0.00 0.00 58.65 58.32 1amo h GLN 333 Cb 0.43 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1amo h GLN 333 CO 0.03 0.97 0.22 0.82 -0.67 0.00 0.00 178.83 180.20 1amo h ILE 334 N 0.38 1.22 -0.14 2.54 2.04 -1.22 -0.60 117.51 121.74 1amo h ILE 334 Ca -0.01 -0.71 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 1amo h ILE 334 Cb 1.17 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1amo h ILE 334 CO 0.11 0.28 -0.11 1.23 0.00 0.00 0.00 178.15 179.66 1amo h GLY 335 N 0.98 0.35 0.07 5.37 0.00 -1.30 -2.65 103.07 105.90 1amo h GLY 335 Ca 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1amo h GLY 335 CO -0.02 0.31 -0.12 0.83 0.00 0.00 0.00 176.54 177.54 1amo h GLU 336 N -0.04 -0.19 -0.55 4.80 5.08 -0.77 0.62 114.58 123.53 1amo h GLU 336 Ca 0.03 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.51 1amo h GLU 336 Cb 0.61 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1amo h GLU 336 CO 0.03 -0.13 0.37 0.97 -1.00 0.00 0.00 179.01 179.26 1amo h ILE 337 N -0.20 0.84 -0.01 3.13 2.10 -1.24 0.85 117.51 122.98 1amo h ILE 337 Ca -0.01 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1amo h ILE 337 Cb 0.19 0.57 0.00 0.00 -1.09 0.00 0.00 36.82 36.49 1amo h ILE 337 CO -0.04 0.05 -0.09 0.18 -1.08 0.00 0.00 178.15 177.16 1amo n LEU 338 N -4.45 0.81 -1.78 2.19 4.32 -1.00 -4.91 117.00 112.18 1amo n LEU 338 Ca 0.09 -0.19 -0.20 0.00 -0.02 0.00 0.00 56.01 55.69 1amo n LEU 338 Cb 0.44 -0.09 -0.06 0.00 -1.62 0.00 0.00 43.42 42.09 1amo n LEU 338 CO 0.35 0.14 -0.21 0.61 -1.22 0.00 0.00 177.39 177.06 1amo n GLY 339 N 1.23 1.02 3.89 -0.72 0.00 0.29 -4.92 105.19 105.98 1amo n GLY 339 Ca 0.17 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1amo n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amo s ALA 340 N -2.82 3.92 -0.23 4.61 0.00 -0.13 -5.02 121.76 122.09 1amo s ALA 340 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 51.96 51.01 1amo s ALA 340 Cb 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 1amo s ALA 340 CO 0.00 0.70 0.74 0.34 0.00 0.00 0.00 175.76 177.53 1amo s ASP 341 N -1.58 6.75 0.10 0.00 -1.08 -1.26 -4.48 116.67 115.12 1amo s ASP 341 Ca 0.22 0.93 0.06 0.00 -0.52 0.00 0.00 52.55 53.24 1amo s ASP 341 Cb -0.12 -2.39 -0.22 0.00 -1.46 0.00 0.00 42.92 38.72 1amo s ASP 341 CO 0.13 -0.41 1.22 -0.07 0.52 0.00 0.00 175.17 176.56 1amo h LEU 342 N 8.80 0.06 -4.36 -1.34 4.07 -1.95 -3.37 115.31 117.23 1amo h LEU 342 Ca -0.26 -0.07 -0.36 0.00 0.08 0.00 0.00 57.88 57.26 1amo h LEU 342 Cb 1.12 -0.02 -0.07 0.00 1.08 0.00 0.00 40.66 42.77 1amo h LEU 342 CO 0.82 1.06 0.73 0.47 -1.08 0.00 0.00 178.44 180.43 1amo n ASP 343 N -3.36 6.28 -4.14 -0.43 8.00 -1.26 -0.18 116.55 121.45 1amo n ASP 343 Ca -0.02 -2.64 -0.35 0.00 0.71 0.00 0.00 54.79 52.49 1amo n ASP 343 Cb 0.96 -1.42 -0.13 0.00 -0.02 0.00 0.00 41.12 40.51 1amo n ASP 343 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1amo s VAL 344 N 0.66 2.98 0.04 2.53 1.01 -1.26 -4.94 120.40 121.42 1amo s VAL 344 Ca 0.66 -1.66 -0.30 0.00 0.00 0.00 0.00 61.98 60.67 1amo s VAL 344 Cb 0.29 -2.85 -0.08 0.00 0.00 0.00 0.00 36.38 33.74 1amo s VAL 344 CO -0.05 -0.31 1.86 -0.63 0.00 0.00 0.00 175.10 175.97 1amo s ILE 345 N 1.19 3.05 0.36 2.22 1.01 -1.26 -3.40 121.20 124.37 1amo s ILE 345 Ca -0.00 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.79 1amo s ILE 345 Cb -0.20 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.16 1amo s ILE 345 CO -0.03 -0.01 0.58 1.15 0.00 0.00 0.00 174.94 176.63 1amo n MET 346 N 7.02 0.84 -3.73 2.79 0.00 -0.21 -1.74 117.12 122.08 1amo n MET 346 Ca 0.19 -2.59 -0.13 0.00 0.00 0.00 0.00 57.70 55.17 1amo n MET 346 Cb 0.41 2.70 -0.10 0.00 0.00 0.00 0.00 33.22 36.23 1amo n MET 346 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1amo s SER 347 N -3.12 -0.40 -0.42 3.17 0.01 -1.05 -1.58 113.70 110.32 1amo s SER 347 Ca 0.24 0.70 -0.01 0.00 1.31 0.00 0.00 55.95 58.20 1amo s SER 347 Cb -0.02 0.74 0.11 0.00 0.21 0.00 0.00 66.02 67.07 1amo s SER 347 CO 0.18 -0.21 0.20 -0.76 0.41 0.00 0.00 173.24 173.06 1amo s LEU 348 N -0.09 5.14 -0.18 2.44 1.43 -1.24 -0.68 118.68 125.50 1amo s LEU 348 Ca -0.03 -2.17 -0.20 0.00 -1.03 0.00 0.00 54.13 50.71 1amo s LEU 348 Cb -0.03 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1amo s LEU 348 CO 0.02 -0.49 0.56 0.20 0.23 0.00 0.00 176.35 176.87 1amo s ASN 349 N 1.48 6.65 -0.20 2.29 0.01 0.08 -4.30 114.94 120.94 1amo s ASN 349 Ca 0.10 0.78 -0.29 0.00 -0.71 0.00 0.00 52.86 52.74 1amo s ASN 349 Cb -0.22 -2.32 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 1amo s ASN 349 CO -0.05 -0.19 1.84 0.21 -1.51 0.00 0.00 177.10 177.41 1amo s ASN 350 N 1.08 6.10 -0.48 -1.22 3.04 0.83 -0.03 114.94 124.25 1amo s ASN 350 Ca 0.27 1.80 0.03 0.00 0.04 0.00 0.00 52.86 54.99 1amo s ASN 350 Cb -0.16 -2.53 0.13 0.00 -1.54 0.00 0.00 41.25 37.15 1amo s ASN 350 CO 0.10 -1.46 0.23 -0.76 -3.04 0.00 0.00 177.10 172.17 1amo s LEU 351 N 6.08 4.62 -0.44 3.21 1.43 -1.22 -4.31 118.68 128.05 1amo s LEU 351 Ca 0.82 -2.72 0.07 0.00 -1.03 0.00 0.00 54.13 51.27 1amo s LEU 351 Cb -0.29 -1.68 0.24 0.00 0.03 0.00 0.00 46.19 44.49 1amo s LEU 351 CO 0.33 -0.31 0.67 -0.67 0.23 0.00 0.00 176.35 176.60 1amo n ASP 352 N 3.53 -1.31 -0.23 2.29 2.03 -1.26 -4.95 116.55 116.66 1amo n ASP 352 Ca 0.05 -2.93 0.22 0.00 0.52 0.00 0.00 54.79 52.64 1amo n ASP 352 Cb 0.36 0.49 0.33 0.00 -0.72 0.00 0.00 41.12 41.58 1amo n ASP 352 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1amo n GLU 353 N 1.67 0.01 -0.58 -0.67 4.07 -1.26 -1.85 120.64 122.04 1amo n GLU 353 Ca 0.17 0.61 0.02 0.00 -0.06 0.00 0.00 57.16 57.90 1amo n GLU 353 Cb 0.57 -1.48 0.23 0.00 -0.06 0.00 0.00 31.44 30.70 1amo n GLU 353 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1amo n GLU 354 N -2.67 3.23 -4.11 5.31 1.02 -1.26 -4.97 120.64 117.19 1amo n GLU 354 Ca 0.18 -1.93 -0.30 0.00 -0.02 0.00 0.00 57.16 55.10 1amo n GLU 354 Cb 1.00 -1.95 -0.08 0.00 -0.02 0.00 0.00 31.44 30.40 1amo n GLU 354 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1amo s SER 355 N -0.47 5.12 0.00 1.62 0.01 -0.77 -5.01 113.70 114.21 1amo s SER 355 Ca 0.34 -0.16 0.27 0.00 1.31 0.00 0.00 55.95 57.71 1amo s SER 355 Cb 0.26 -1.25 0.77 0.00 0.21 0.00 0.00 66.02 66.02 1amo s SER 355 CO 0.09 0.17 1.58 -0.46 0.41 0.00 0.00 173.24 175.03 1amo n ASN 356 N 0.49 1.32 -4.12 2.44 6.94 -1.26 -4.40 115.26 116.66 1amo n ASN 356 Ca -0.10 -1.16 -0.43 0.00 -0.02 0.00 0.00 54.58 52.87 1amo n ASN 356 Cb 0.52 0.11 -0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1amo n ASN 356 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 1amo n LYS 357 N -0.27 3.91 0.04 -3.83 2.85 -1.26 -4.88 118.16 114.73 1amo n LYS 357 Ca 0.14 -4.52 -0.03 0.00 -1.05 0.00 0.00 58.31 52.86 1amo n LYS 357 Cb 0.37 -2.51 0.23 0.00 -0.65 0.00 0.00 35.03 32.46 1amo n LYS 357 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1amo h LYS 358 N 5.89 0.40 -4.14 -1.58 1.79 -1.90 -3.42 116.57 113.62 1amo h LYS 358 Ca 0.19 -0.15 -0.17 0.00 -2.18 0.00 0.00 60.65 58.33 1amo h LYS 358 Cb 0.73 -0.02 -0.19 0.00 -1.58 0.00 0.00 32.23 31.16 1amo h LYS 358 CO 1.16 0.65 -0.70 -1.01 -1.08 0.00 0.00 179.45 178.47 1amo s HIS 359 N -4.44 0.39 0.24 -1.35 3.76 -1.26 -0.12 115.29 112.51 1amo s HIS 359 Ca -0.06 -0.66 0.14 0.00 -0.15 0.00 0.00 55.06 54.32 1amo s HIS 359 Cb 0.14 -0.27 0.49 0.00 1.11 0.00 0.00 32.58 34.05 1amo s HIS 359 CO 0.78 -0.22 1.67 -1.00 -0.85 0.00 0.00 174.74 175.12 1amo h PRO 360 N 4.22 0.00 -2.34 8.40 0.13 -1.90 -3.46 132.00 137.06 1amo h PRO 360 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 1amo h PRO 360 Cb 1.19 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.16 1amo h PRO 360 CO 0.48 0.52 0.24 -0.59 -0.23 0.00 0.00 178.00 178.41 1amo s PHE 361 N -3.64 -0.58 -0.38 1.56 -0.12 -1.26 -5.00 117.98 108.57 1amo s PHE 361 Ca -0.01 0.76 -0.35 0.00 -0.05 0.00 0.00 56.93 57.28 1amo s PHE 361 Cb 0.12 0.47 -0.15 0.00 -0.63 0.00 0.00 43.02 42.84 1amo s PHE 361 CO 0.73 -0.67 1.26 -2.30 -0.05 0.00 0.00 175.22 174.19 1amo n PRO 362 N 0.38 0.00 -4.16 1.99 -0.02 -1.26 -4.95 135.00 126.97 1amo n PRO 362 Ca -0.17 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.17 1amo n PRO 362 Cb 0.60 -1.13 -0.11 0.00 -0.02 0.00 0.00 33.50 32.85 1amo n PRO 362 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1amo s PRO 364 N -2.63 3.62 0.05 0.00 0.02 -1.26 -4.87 135.00 129.93 1amo s PRO 364 Ca 0.03 1.45 -0.27 0.00 0.02 0.00 0.00 61.00 62.23 1amo s PRO 364 Cb -0.04 -2.06 0.09 0.00 0.02 0.00 0.00 34.50 32.51 1amo s PRO 364 CO -0.00 -0.60 0.90 -0.08 -0.33 0.00 0.00 177.00 176.89 1amo s THR 365 N -1.92 0.00 0.78 0.99 -1.32 -0.61 -0.73 115.64 112.82 1amo s THR 365 Ca 0.69 -0.20 -0.12 0.00 -1.21 0.00 0.00 61.69 60.85 1amo s THR 365 Cb -0.19 -1.31 0.06 0.00 -1.51 0.00 0.00 72.50 69.55 1amo s THR 365 CO 0.23 0.00 1.13 0.42 -2.21 0.00 0.00 174.62 174.19 1amo s THR 366 N -3.20 2.79 0.23 5.08 -4.23 -1.26 -1.05 115.64 114.00 1amo s THR 366 Ca 0.07 0.26 -0.00 0.00 -1.18 0.00 0.00 61.69 60.83 1amo s THR 366 Cb -0.01 -3.18 -0.00 0.00 1.34 0.00 0.00 72.50 70.64 1amo s THR 366 CO -0.06 -0.33 1.60 1.88 -0.54 0.00 0.00 174.62 177.17 1amo h TYR 367 N -0.95 0.61 0.45 3.99 0.05 -0.58 -2.78 116.97 117.77 1amo h TYR 367 Ca -0.46 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.12 1amo h TYR 367 Cb 1.29 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1amo h TYR 367 CO 0.41 0.85 -0.22 -0.09 -1.05 0.00 0.00 178.16 178.07 1amo h ARG 368 N 0.42 -0.59 -0.41 4.88 2.43 -1.33 -1.83 114.38 117.95 1amo h ARG 368 Ca 0.03 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1amo h ARG 368 Cb 0.92 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1amo h ARG 368 CO 0.08 -0.38 0.28 1.15 -1.51 0.00 0.00 179.97 179.58 1amo h THR 369 N -0.62 1.03 0.35 0.20 2.02 -1.83 -1.73 112.91 112.33 1amo h THR 369 Ca -0.06 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1amo h THR 369 Cb 0.47 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1amo h THR 369 CO 0.10 0.08 -0.17 0.00 0.37 0.00 0.00 175.52 175.90 1amo h ALA 370 N 1.76 -0.92 -0.50 6.16 0.00 -1.18 -1.75 119.26 122.83 1amo h ALA 370 Ca 0.17 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.12 1amo h ALA 370 Cb 0.13 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1amo h ALA 370 CO -0.04 -0.88 0.44 -0.07 0.00 0.00 0.00 179.25 178.70 1amo h LEU 371 N -0.57 0.00 0.13 0.00 4.07 -1.23 0.17 115.31 117.88 1amo h LEU 371 Ca -0.05 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.59 1amo h LEU 371 Cb 0.36 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1amo h LEU 371 CO 0.08 0.00 -1.64 0.74 -1.08 0.00 0.00 178.44 176.54 1amo h THR 372 N 0.00 1.03 0.00 0.22 2.02 -1.28 -3.40 112.91 111.50 1amo h THR 372 Ca 0.24 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.74 1amo h THR 372 Cb 1.12 2.71 0.00 0.00 -1.74 0.00 0.00 68.15 70.24 1amo h THR 372 CO -0.00 0.81 -0.32 -1.22 0.37 0.00 0.00 175.52 175.16 1amo n TYR 373 N -3.46 0.00 -0.03 3.16 4.02 -0.66 -0.87 117.16 119.32 1amo n TYR 373 Ca -0.20 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.67 1amo n TYR 373 Cb 1.05 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 40.30 1amo n TYR 373 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1amo n TYR 374 N -0.91 0.00 -4.16 -0.72 4.01 0.49 -4.79 117.16 111.07 1amo n TYR 374 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 1amo n TYR 374 Cb 0.00 -0.39 -0.07 0.00 -0.31 0.00 0.00 39.34 38.58 1amo n TYR 374 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1amo s LEU 375 N -4.41 3.51 -0.48 7.72 1.43 -0.52 -1.77 118.68 124.16 1amo s LEU 375 Ca -0.04 -0.31 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 1amo s LEU 375 Cb 0.04 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 44.17 1amo s LEU 375 CO 0.38 0.07 0.61 -0.62 0.23 0.00 0.00 176.35 177.02 1amo s ASP 376 N -3.09 6.25 -0.04 2.29 -1.08 0.39 -4.17 116.67 117.22 1amo s ASP 376 Ca 0.29 -0.70 0.11 0.00 -0.52 0.00 0.00 52.55 51.73 1amo s ASP 376 Cb -0.09 -2.29 0.33 0.00 -1.46 0.00 0.00 42.92 39.40 1amo s ASP 376 CO 0.21 -0.82 1.27 2.30 0.52 0.00 0.00 175.17 178.64 1amo n ILE 377 N 5.67 1.27 -0.04 4.11 -5.35 -1.26 -4.56 119.36 119.21 1amo n ILE 377 Ca -0.05 -1.20 -0.08 0.00 -0.27 0.00 0.00 62.75 61.15 1amo n ILE 377 Cb 0.46 0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 38.67 1amo n ILE 377 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1amo n THR 378 N 0.20 0.44 -1.73 7.28 -2.24 -1.26 -4.07 114.28 112.90 1amo n THR 378 Ca 0.13 -0.12 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 1amo n THR 378 Cb 0.51 -1.49 0.02 0.00 -2.10 0.00 0.00 70.33 67.27 1amo n THR 378 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1amo n ASN 379 N -3.27 2.75 -4.68 3.42 4.13 -1.26 -4.20 115.26 112.15 1amo n ASN 379 Ca -0.15 1.07 -0.45 0.00 1.68 0.00 0.00 54.58 56.73 1amo n ASN 379 Cb 0.62 -1.54 -0.03 0.00 -1.54 0.00 0.00 39.78 37.28 1amo n ASN 379 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1amo n PRO 380 N -0.30 2.15 -1.53 3.52 -0.02 -1.26 -4.61 135.00 132.95 1amo n PRO 380 Ca 0.07 0.77 -0.36 0.00 -2.02 0.00 0.00 63.50 61.96 1amo n PRO 380 Cb 0.42 -2.47 0.08 0.00 -0.02 0.00 0.00 33.50 31.50 1amo n PRO 380 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1amo n PRO 381 N 2.41 0.80 -2.70 0.52 -0.02 -1.26 -5.01 135.00 129.74 1amo n PRO 381 Ca 0.13 0.33 -0.22 0.00 -2.02 0.00 0.00 63.50 61.71 1amo n PRO 381 Cb 0.31 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1amo n PRO 381 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1amo s ARG 382 N -3.37 2.70 0.23 -0.52 0.52 -1.26 -4.92 118.95 112.34 1amo s ARG 382 Ca 0.78 -0.61 -0.08 0.00 -0.52 0.00 0.00 55.73 55.31 1amo s ARG 382 Cb -0.36 -2.47 0.38 0.00 0.52 0.00 0.00 34.95 33.02 1amo s ARG 382 CO 0.45 -0.61 1.66 1.15 0.02 0.00 0.00 175.30 177.96 1amo h THR 383 N 0.11 0.43 -0.88 0.02 2.02 -1.95 -2.92 112.91 109.74 1amo h THR 383 Ca -0.44 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1amo h THR 383 Cb 1.28 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1amo h THR 383 CO 0.55 0.03 0.53 -0.55 0.37 0.00 0.00 175.52 176.45 1amo h ASN 384 N 0.14 1.05 0.05 4.18 7.08 -1.98 -1.81 115.58 124.29 1amo h ASN 384 Ca 0.38 -0.06 -0.18 0.00 -3.08 0.00 0.00 56.30 53.36 1amo h ASN 384 Cb 0.64 -0.26 -0.00 0.00 -2.08 0.00 0.00 38.32 36.61 1amo h ASN 384 CO -0.58 0.80 -0.62 -0.37 -2.08 0.00 0.00 177.43 174.58 1amo h VAL 385 N 1.20 1.33 -0.29 6.14 -1.51 -1.85 -2.17 116.25 119.11 1amo h VAL 385 Ca 0.32 -1.90 -0.08 0.00 -1.23 0.00 0.00 66.70 63.80 1amo h VAL 385 Cb -0.06 1.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.96 1amo h VAL 385 CO -0.06 0.59 -0.17 -0.07 -1.23 0.00 0.00 177.57 176.63 1amo h LEU 386 N 0.42 0.50 -0.41 4.19 3.38 -1.36 -1.99 115.31 120.04 1amo h LEU 386 Ca -0.01 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 1amo h LEU 386 Cb 1.19 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1amo h LEU 386 CO 0.12 0.69 -0.51 0.22 0.09 0.00 0.00 178.44 179.05 1amo h TYR 387 N 0.46 0.95 -0.33 1.13 5.03 -1.19 -3.00 116.97 120.03 1amo h TYR 387 Ca 0.08 -0.33 -0.17 0.00 2.58 0.00 0.00 58.73 60.89 1amo h TYR 387 Cb 0.57 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 1amo h TYR 387 CO 0.02 1.12 -0.47 0.93 -1.32 0.00 0.00 178.16 178.44 1amo h GLU 388 N 0.60 0.90 0.00 1.82 4.39 -1.18 -3.06 114.58 118.05 1amo h GLU 388 Ca 0.02 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.19 1amo h GLU 388 Cb 1.09 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1amo h GLU 388 CO 0.11 1.17 0.00 1.28 -1.16 0.00 0.00 179.01 180.41 1amo n LEU 389 N -4.04 0.27 0.23 1.33 4.77 -0.77 -3.27 117.00 115.52 1amo n LEU 389 Ca -0.04 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 1amo n LEU 389 Cb 0.59 -0.51 0.72 0.00 -2.33 0.00 0.00 43.42 41.89 1amo n LEU 389 CO 0.49 -0.31 1.10 0.00 -1.33 0.00 0.00 177.39 177.34 1amo h ALA 390 N 2.49 1.95 0.00 -1.18 0.00 -1.41 -0.77 119.26 120.33 1amo h ALA 390 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1amo h ALA 390 Cb 0.35 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1amo h ALA 390 CO 0.00 -0.12 -0.04 -0.56 0.00 0.00 0.00 179.25 178.53 1amo h GLN 391 N 0.00 0.00 -0.02 0.00 3.07 -1.76 -2.88 115.11 113.52 1amo h GLN 391 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 1amo h GLN 391 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.74 1amo h GLN 391 CO -0.00 0.04 0.00 0.66 0.09 0.00 0.00 178.83 179.62 1amo n TYR 392 N -3.16 0.01 -3.15 0.06 4.01 -0.29 -4.81 117.16 109.82 1amo n TYR 392 Ca 0.00 -0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1amo n TYR 392 Cb 0.30 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.26 1amo n TYR 392 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1amo s ALA 393 N -1.99 3.57 0.10 -0.72 0.00 -1.09 -3.27 121.76 118.37 1amo s ALA 393 Ca 0.40 -0.57 -0.12 0.00 0.00 0.00 0.00 51.96 51.66 1amo s ALA 393 Cb 0.21 -3.01 -0.15 0.00 0.00 0.00 0.00 23.12 20.17 1amo s ALA 393 CO 0.34 -0.89 1.31 0.66 0.00 0.00 0.00 175.76 177.18 1amo h SER 394 N 8.05 0.95 -3.10 0.00 4.64 -1.88 -3.43 113.55 118.78 1amo h SER 394 Ca -0.27 -0.62 -0.56 0.00 -0.47 0.00 0.00 61.79 59.87 1amo h SER 394 Cb 1.13 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.91 1amo h SER 394 CO 0.77 1.42 0.70 -1.61 -0.87 0.00 0.00 176.83 177.24 1amo s GLU 395 N -3.77 4.35 0.32 4.77 0.41 -1.26 -4.92 118.70 118.59 1amo s GLU 395 Ca -0.10 1.59 0.02 0.00 -0.41 0.00 0.00 54.97 56.07 1amo s GLU 395 Cb 0.09 -3.59 0.60 0.00 -1.78 0.00 0.00 34.13 29.45 1amo s GLU 395 CO 0.91 -0.46 1.93 -1.00 -0.49 0.00 0.00 175.26 176.14 1amo h PRO 396 N 7.47 0.91 -0.49 0.39 0.13 -1.98 -0.96 132.00 137.47 1amo h PRO 396 Ca -0.31 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 64.79 1amo h PRO 396 Cb 1.14 -0.21 -0.04 0.00 0.13 0.00 0.00 31.00 32.03 1amo h PRO 396 CO 0.89 0.60 0.27 0.66 -0.23 0.00 0.00 178.00 180.19 1amo h SER 397 N 0.94 0.41 0.30 1.44 4.64 -1.97 -0.24 113.55 119.06 1amo h SER 397 Ca 0.36 0.02 -0.26 0.00 -0.47 0.00 0.00 61.79 61.44 1amo h SER 397 Cb 0.21 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1amo h SER 397 CO -0.13 0.29 -1.10 -0.33 -0.87 0.00 0.00 176.83 174.69 1amo h GLU 398 N 0.53 0.48 -0.65 4.77 5.08 -1.89 -2.99 114.58 119.91 1amo h GLU 398 Ca 0.21 -0.60 0.07 0.00 -1.00 0.00 0.00 59.36 58.04 1amo h GLU 398 Cb 0.08 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1amo h GLU 398 CO -0.12 1.23 0.34 0.37 -1.00 0.00 0.00 179.01 179.83 1amo h GLN 399 N 0.23 0.60 -0.13 2.33 4.15 -0.89 -1.81 115.11 119.59 1amo h GLN 399 Ca -0.13 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.15 1amo h GLN 399 Cb 1.77 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 29.31 1amo h GLN 399 CO 0.20 0.40 -0.38 0.93 -1.93 0.00 0.00 178.83 178.04 1amo h GLU 400 N 0.62 0.29 -0.58 1.69 4.39 -1.07 -2.29 114.58 117.62 1amo h GLU 400 Ca 0.30 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 1amo h GLU 400 Cb 0.23 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1amo h GLU 400 CO -0.21 0.63 -0.01 0.45 -1.16 0.00 0.00 179.01 178.72 1amo h HIS 401 N 0.24 1.10 -0.54 4.33 3.86 -1.20 0.55 115.15 123.50 1amo h HIS 401 Ca 0.03 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 58.96 1amo h HIS 401 Cb 0.79 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1amo h HIS 401 CO 0.02 0.98 -0.00 -0.07 0.86 0.00 0.00 177.93 179.71 1amo h LEU 402 N 0.93 0.89 -0.82 2.43 3.38 -1.16 -1.33 115.31 119.64 1amo h LEU 402 Ca 0.17 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1amo h LEU 402 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1amo h LEU 402 CO 0.03 0.95 -0.43 0.45 0.09 0.00 0.00 178.44 179.53 1amo h HIS 403 N 0.85 0.00 0.00 1.13 3.86 -1.08 -3.26 115.15 116.65 1amo h HIS 403 Ca 0.16 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.22 1amo h HIS 403 Cb 0.51 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 1amo h HIS 403 CO 0.03 0.43 -1.08 0.87 0.86 0.00 0.00 177.93 179.04 1amo h LYS 404 N 0.00 0.00 0.00 2.45 1.57 -0.47 -3.33 116.57 116.79 1amo h LYS 404 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1amo h LYS 404 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1amo h LYS 404 CO 0.06 0.38 0.00 -1.33 -0.57 0.00 0.00 179.45 177.99 1amo n MET 405 N -3.02 0.15 0.00 3.15 2.81 -0.54 -1.07 117.12 118.61 1amo n MET 405 Ca -0.05 0.61 0.14 0.00 -1.81 0.00 0.00 57.70 56.59 1amo n MET 405 Cb 0.80 -1.95 0.66 0.00 -0.71 0.00 0.00 33.22 32.02 1amo n MET 405 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1amo n ALA 406 N -1.78 2.62 -1.77 3.04 0.00 -1.25 -4.60 120.51 116.77 1amo n ALA 406 Ca -0.01 -0.19 -0.39 0.00 0.00 0.00 0.00 53.44 52.85 1amo n ALA 406 Cb 0.06 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.10 1amo n ALA 406 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1amo s SER 407 N -2.63 6.26 0.00 0.00 0.01 -0.23 -4.92 113.70 112.19 1amo s SER 407 Ca 0.25 2.66 0.27 0.00 1.31 0.00 0.00 55.95 60.44 1amo s SER 407 Cb 0.20 -2.64 1.10 0.00 0.21 0.00 0.00 66.02 64.89 1amo s SER 407 CO 0.49 -0.89 1.77 -1.54 0.41 0.00 0.00 173.24 173.48 1amo n SER 408 N 0.06 1.34 -3.71 2.44 3.41 -1.26 -4.06 113.62 111.84 1amo n SER 408 Ca 0.04 -1.47 -0.04 0.00 -0.26 0.00 0.00 58.87 57.13 1amo n SER 408 Cb 0.44 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1amo n SER 408 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1amo s SER 409 N -1.94 -0.22 0.00 4.04 1.04 -1.26 -4.96 113.70 110.40 1amo s SER 409 Ca 0.38 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.48 1amo s SER 409 Cb 0.21 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.80 1amo s SER 409 CO 0.33 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1amo n GLY 410 N -0.43 -2.20 0.29 7.32 0.00 -1.26 -3.91 105.19 105.00 1amo n GLY 410 Ca -0.07 -1.70 0.18 0.00 0.00 0.00 0.00 46.02 44.43 1amo n GLY 410 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1amo h GLU 411 N 0.00 0.00 -0.45 1.61 4.39 -1.98 -1.56 114.58 116.60 1amo h GLU 411 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1amo h GLU 411 Cb 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1amo h GLU 411 CO 0.00 0.03 -0.22 0.78 -1.16 0.00 0.00 179.01 178.44 1amo h GLY 412 N 1.30 1.02 1.53 -3.84 0.00 -1.76 0.17 103.07 101.49 1amo h GLY 412 Ca -0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 47.33 46.27 1amo h GLY 412 CO 0.00 0.84 -0.46 1.70 0.00 0.00 0.00 176.54 178.62 1amo h LYS 413 N 0.78 0.51 -0.52 4.80 3.64 -1.49 -2.64 116.57 121.65 1amo h LYS 413 Ca 0.10 -0.28 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 1amo h LYS 413 Cb 0.80 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1amo h LYS 413 CO 0.07 0.87 -0.07 1.49 -2.27 0.00 0.00 179.45 179.53 1amo h GLU 414 N 0.41 0.97 -0.22 1.90 4.57 -0.93 -2.76 114.58 118.52 1amo h GLU 414 Ca 0.03 -0.35 -0.13 0.00 -1.18 0.00 0.00 59.36 57.73 1amo h GLU 414 Cb 0.97 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1amo h GLU 414 CO 0.09 1.01 -0.42 1.25 -1.18 0.00 0.00 179.01 179.76 1amo h LEU 415 N 0.83 0.56 0.55 1.64 5.85 -0.61 -2.44 115.31 121.69 1amo h LEU 415 Ca 0.14 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1amo h LEU 415 Cb 0.63 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.50 1amo h LEU 415 CO 0.04 0.91 -0.26 0.22 -0.34 0.00 0.00 178.44 179.01 1amo h TYR 416 N 0.43 -0.68 -0.52 1.25 3.20 -1.39 0.12 116.97 119.38 1amo h TYR 416 Ca 0.03 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1amo h TYR 416 Cb 0.91 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 1amo h TYR 416 CO 0.03 -0.36 0.35 -0.07 -1.64 0.00 0.00 178.16 176.47 1amo h LEU 417 N -0.93 0.43 0.00 2.82 3.38 -1.54 -0.94 115.31 118.53 1amo h LEU 417 Ca -0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1amo h LEU 417 Cb 0.63 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1amo h LEU 417 CO 0.12 0.29 -0.14 0.28 0.09 0.00 0.00 178.44 179.08 1amo h SER 418 N 0.50 0.00 0.59 -0.43 0.02 -1.37 0.12 113.55 112.97 1amo h SER 418 Ca 0.22 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1amo h SER 418 Cb 0.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1amo h SER 418 CO -0.06 0.40 -0.16 -0.25 -1.14 0.00 0.00 176.83 175.62 1amo h TRP 419 N -0.65 0.00 0.00 3.45 7.01 -0.85 -1.15 115.95 123.77 1amo h TRP 419 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1amo h TRP 419 Cb 0.14 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.20 1amo h TRP 419 CO -0.06 0.16 0.00 0.28 -2.79 0.00 0.00 178.44 176.03 1amo n VAL 420 N -3.52 0.00 0.12 2.65 0.31 -0.42 -4.44 118.33 113.03 1amo n VAL 420 Ca -0.01 0.13 -0.10 0.00 -0.01 0.00 0.00 64.34 64.35 1amo n VAL 420 Cb 0.31 -1.09 -0.06 0.00 -0.91 0.00 0.00 33.84 32.10 1amo n VAL 420 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1amo h VAL 421 N 0.00 0.00 -0.58 2.52 2.07 -1.47 0.99 116.25 119.77 1amo h VAL 421 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1amo h VAL 421 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 1amo h VAL 421 CO 0.00 0.00 0.30 -0.33 0.02 0.00 0.00 177.57 177.56 1amo h GLU 422 N -0.53 0.83 0.00 1.57 4.39 -0.85 -2.61 114.58 117.39 1amo h GLU 422 Ca -0.02 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1amo h GLU 422 Cb 0.48 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1amo h GLU 422 CO -0.10 0.66 0.00 0.00 -1.16 0.00 0.00 179.01 178.41 1amo n ALA 423 N -2.32 2.09 -3.78 3.43 0.00 -0.43 -4.54 120.51 114.96 1amo n ALA 423 Ca 0.04 -0.09 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 1amo n ALA 423 Cb 0.11 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.21 1amo n ALA 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1amo n ARG 424 N -1.42 -4.06 -3.01 0.00 1.74 0.31 -2.12 116.66 108.11 1amo n ARG 424 Ca 0.07 0.54 -0.43 0.00 -0.77 0.00 0.00 57.85 57.27 1amo n ARG 424 Cb 0.23 -4.89 -0.06 0.00 -1.02 0.00 0.00 32.46 26.72 1amo n ARG 424 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1amo s ARG 425 N -6.14 3.46 0.91 5.56 0.52 -1.01 -4.84 118.95 117.41 1amo s ARG 425 Ca 0.04 -0.08 -0.13 0.00 -0.52 0.00 0.00 55.73 55.04 1amo s ARG 425 Cb -0.01 -3.91 0.21 0.00 0.52 0.00 0.00 34.95 31.76 1amo s ARG 425 CO 0.84 -1.02 1.24 -2.39 0.02 0.00 0.00 175.30 174.00 1amo n HIS 426 N 6.52 -3.78 -0.15 -0.53 1.44 -1.26 -4.24 115.22 113.21 1amo n HIS 426 Ca 0.01 -1.28 -0.04 0.00 -2.01 0.00 0.00 57.72 54.41 1amo n HIS 426 Cb 0.48 -0.95 0.03 0.00 0.12 0.00 0.00 29.99 29.67 1amo n HIS 426 CO 0.00 0.00 0.00 0.97 -2.81 0.00 0.00 176.34 174.50 1amo h ILE 427 N -1.53 0.45 -0.86 0.61 6.09 -1.82 -1.62 117.51 118.84 1amo h ILE 427 Ca -0.40 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.16 1amo h ILE 427 Cb 1.17 0.45 -0.07 0.00 0.47 0.00 0.00 36.82 38.85 1amo h ILE 427 CO 0.31 0.00 0.52 0.25 -3.07 0.00 0.00 178.15 176.16 1amo h LEU 428 N -0.05 0.80 0.17 2.19 5.85 -1.94 -1.66 115.31 120.67 1amo h LEU 428 Ca 0.23 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1amo h LEU 428 Cb 0.40 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1amo h LEU 428 CO -0.52 0.49 -0.08 0.00 -0.34 0.00 0.00 178.44 177.99 1amo h ALA 429 N 1.43 -0.22 -0.81 1.25 0.00 -1.69 -1.30 119.26 117.91 1amo h ALA 429 Ca 0.39 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.38 1amo h ALA 429 Cb 0.24 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.00 1amo h ALA 429 CO -0.20 -0.57 0.28 0.82 0.00 0.00 0.00 179.25 179.59 1amo h ILE 430 N -0.34 0.52 -0.33 0.00 1.08 -0.77 0.18 117.51 117.85 1amo h ILE 430 Ca -0.02 -0.12 -0.07 0.00 -0.39 0.00 0.00 64.86 64.25 1amo h ILE 430 Cb 0.27 0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 34.14 1amo h ILE 430 CO 0.04 0.06 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.39 1amo h LEU 431 N 0.35 0.54 -0.11 1.44 3.38 -0.84 -0.84 115.31 119.23 1amo h LEU 431 Ca 0.47 -0.14 -0.23 0.00 0.09 0.00 0.00 57.88 58.08 1amo h LEU 431 Cb 0.83 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 1amo h LEU 431 CO -0.50 0.68 -1.01 1.56 0.09 0.00 0.00 178.44 179.25 1amo h GLN 432 N 0.51 0.25 -0.01 1.13 4.20 0.22 -3.23 115.11 118.19 1amo h GLN 432 Ca 0.10 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1amo h GLN 432 Cb 0.49 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1amo h GLN 432 CO 0.03 1.08 -0.16 -0.25 -0.67 0.00 0.00 178.83 178.85 1amo n ASP 433 N -3.62 0.67 -3.47 1.46 9.92 0.41 -4.24 116.55 117.68 1amo n ASP 433 Ca -0.06 -0.68 -0.27 0.00 -0.53 0.00 0.00 54.79 53.26 1amo n ASP 433 Cb 0.89 -0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 41.27 1amo n ASP 433 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1amo n TYR 434 N -0.85 -0.11 0.19 1.24 4.01 -0.34 -5.01 117.16 116.29 1amo n TYR 434 Ca 0.13 -3.51 0.16 0.00 -0.16 0.00 0.00 57.90 54.53 1amo n TYR 434 Cb 0.30 0.07 0.63 0.00 -0.31 0.00 0.00 39.34 40.04 1amo n TYR 434 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1amo h PRO 435 N 5.49 0.00 -0.33 -0.72 0.11 -1.74 -1.61 132.00 133.20 1amo h PRO 435 Ca 0.24 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.20 1amo h PRO 435 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1amo h PRO 435 CO 0.44 0.00 -0.36 0.77 -0.21 0.00 0.00 178.00 178.64 1amo h SER 436 N 0.00 0.88 -1.38 -2.05 0.02 -1.92 -3.43 113.55 105.68 1amo h SER 436 Ca 0.12 -0.48 -0.48 0.00 -0.84 0.00 0.00 61.79 60.12 1amo h SER 436 Cb 1.27 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1amo h SER 436 CO -0.00 1.18 1.64 0.18 -1.14 0.00 0.00 176.83 178.69 1amo n LEU 437 N -4.15 2.07 -3.05 5.07 7.99 -0.61 -3.99 117.00 120.33 1amo n LEU 437 Ca -0.03 -0.34 -0.22 0.00 -0.01 0.00 0.00 56.01 55.40 1amo n LEU 437 Cb 0.52 -1.48 -0.03 0.00 -0.11 0.00 0.00 43.42 42.32 1amo n LEU 437 CO 0.47 -1.38 -0.04 0.54 -1.51 0.00 0.00 177.39 175.48 1amo n ARG 438 N 8.89 2.13 -1.33 3.23 5.12 -1.20 -4.92 116.66 128.58 1amo n ARG 438 Ca 0.41 -4.13 -0.31 0.00 -1.93 0.00 0.00 57.85 51.89 1amo n ARG 438 Cb 0.46 -1.97 0.10 0.00 -1.16 0.00 0.00 32.46 29.88 1amo n ARG 438 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1amo s PRO 439 N -2.97 2.09 0.28 5.56 0.04 -1.26 -5.00 135.00 133.74 1amo s PRO 439 Ca 0.44 0.98 -0.29 0.00 0.04 0.00 0.00 61.00 62.17 1amo s PRO 439 Cb 0.32 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.87 1amo s PRO 439 CO -0.11 -1.71 1.12 -2.14 0.04 0.00 0.00 177.00 174.20 1amo s PRO 440 N -4.97 4.62 0.50 0.56 0.02 -1.26 -4.94 135.00 129.54 1amo s PRO 440 Ca 0.61 1.84 0.21 0.00 0.02 0.00 0.00 61.00 63.68 1amo s PRO 440 Cb -0.16 -3.18 1.31 0.00 0.02 0.00 0.00 34.50 32.49 1amo s PRO 440 CO 0.56 0.18 2.09 0.97 -0.33 0.00 0.00 177.00 180.46 1amo h ILE 441 N 3.10 0.86 -0.26 2.83 2.10 -1.94 -2.10 117.51 122.10 1amo h ILE 441 Ca -0.47 -0.38 -0.17 0.00 1.08 0.00 0.00 64.86 64.92 1amo h ILE 441 Cb 1.21 1.22 -0.00 0.00 -1.09 0.00 0.00 36.82 38.16 1amo h ILE 441 CO 0.67 0.10 -0.52 -2.24 -1.08 0.00 0.00 178.15 175.08 1amo h ASP 442 N 0.00 0.82 0.41 2.19 3.04 -1.99 -0.80 116.42 120.09 1amo h ASP 442 Ca -0.00 -0.43 -0.14 0.00 -3.24 0.00 0.00 57.03 53.23 1amo h ASP 442 Cb 0.21 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 38.25 1amo h ASP 442 CO 0.01 1.18 -0.58 -0.74 -2.04 0.00 0.00 179.24 177.07 1amo h HIS 443 N 0.58 0.23 -0.37 4.15 2.76 -1.86 -2.69 115.15 117.95 1amo h HIS 443 Ca 0.02 -0.08 -0.09 0.00 -2.20 0.00 0.00 60.37 58.01 1amo h HIS 443 Cb 1.10 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 30.00 1amo h HIS 443 CO 0.06 0.72 -0.12 1.25 -1.30 0.00 0.00 177.93 178.53 1amo h LEU 444 N 0.13 0.74 -0.96 0.26 5.85 -1.15 -2.07 115.31 118.11 1amo h LEU 444 Ca -0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1amo h LEU 444 Cb 1.07 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1amo h LEU 444 CO 0.09 0.96 0.00 0.00 -0.34 0.00 0.00 178.44 179.14 1amo h GLU 446 N 0.00 0.31 -0.03 0.00 4.81 -1.14 -3.39 114.58 115.15 1amo h GLU 446 Ca 0.00 -0.54 -0.20 0.00 -0.13 0.00 0.00 59.36 58.49 1amo h GLU 446 Cb 0.27 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 1amo h GLU 446 CO 0.00 1.26 -0.84 -0.07 -0.73 0.00 0.00 179.01 178.63 1amo h LEU 447 N 0.07 0.44 -9.78 1.64 3.38 -0.96 -3.46 115.31 106.63 1amo h LEU 447 Ca -0.39 -0.33 -0.53 0.00 0.09 0.00 0.00 57.88 56.72 1amo h LEU 447 Cb 2.05 -0.13 0.07 0.00 0.09 0.00 0.00 40.66 42.73 1amo h LEU 447 CO 0.12 1.10 0.79 -0.76 0.09 0.00 0.00 178.44 179.78 1amo s LEU 448 N -7.74 4.37 0.76 1.67 1.02 -0.58 -4.86 118.68 113.32 1amo s LEU 448 Ca -0.05 2.78 -0.11 0.00 0.02 0.00 0.00 54.13 56.77 1amo s LEU 448 Cb 0.10 -3.63 0.05 0.00 0.02 0.00 0.00 46.19 42.72 1amo s LEU 448 CO 0.85 -0.77 1.08 -2.16 0.02 0.00 0.00 176.35 175.37 1amo s PRO 449 N -0.60 2.42 0.21 1.29 0.04 -1.26 -4.83 135.00 132.27 1amo s PRO 449 Ca 0.59 0.88 -0.28 0.00 0.04 0.00 0.00 61.00 62.23 1amo s PRO 449 Cb -0.44 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.08 1amo s PRO 449 CO 0.46 -1.45 0.87 1.03 0.04 0.00 0.00 177.00 177.96 1amo s ARG 450 N -5.05 4.72 -0.15 4.56 1.81 -1.26 -0.46 118.95 123.12 1amo s ARG 450 Ca 0.60 1.34 -0.29 0.00 -1.72 0.00 0.00 55.73 55.65 1amo s ARG 450 Cb -0.15 -3.25 -0.04 0.00 -0.45 0.00 0.00 34.95 31.06 1amo s ARG 450 CO 0.55 0.53 1.70 -1.17 -0.68 0.00 0.00 175.30 176.24 1amo s LEU 451 N -1.22 4.03 0.75 2.53 2.96 -0.73 -4.55 118.68 122.45 1amo s LEU 451 Ca 0.39 1.92 -0.05 0.00 -0.22 0.00 0.00 54.13 56.17 1amo s LEU 451 Cb -0.24 -3.53 0.12 0.00 0.50 0.00 0.00 46.19 43.03 1amo s LEU 451 CO 0.29 -1.20 1.05 -1.10 -1.32 0.00 0.00 176.35 174.07 1amo s GLN 452 N 4.60 1.68 -0.02 1.98 -1.52 -1.26 -4.90 119.66 120.21 1amo s GLN 452 Ca 0.76 -0.71 -0.08 0.00 -1.95 0.00 0.00 55.36 53.37 1amo s GLN 452 Cb -0.30 -2.20 -0.05 0.00 -0.22 0.00 0.00 33.01 30.24 1amo s GLN 452 CO 0.31 -1.53 0.26 0.00 -0.25 0.00 0.00 175.29 174.08 1amo s ALA 453 N -3.29 3.83 -0.06 6.09 0.00 -1.26 -4.60 121.76 122.46 1amo s ALA 453 Ca 0.65 -0.52 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 1amo s ALA 453 Cb -0.07 -2.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 1amo s ALA 453 CO 0.46 0.61 0.27 1.03 0.00 0.00 0.00 175.76 178.12 1amo s ARG 454 N -1.45 3.66 0.10 0.00 3.00 -0.59 -4.77 118.95 118.91 1amo s ARG 454 Ca 0.24 0.12 -0.03 0.00 0.00 0.00 0.00 55.73 56.06 1amo s ARG 454 Cb -0.14 -3.20 -0.05 0.00 0.00 0.00 0.00 34.95 31.56 1amo s ARG 454 CO 0.12 0.74 0.31 0.71 0.00 0.00 0.00 175.30 177.18 1amo s TYR 455 N -1.05 3.50 -0.04 -0.53 1.51 -1.26 -0.92 117.35 118.55 1amo s TYR 455 Ca 0.19 0.45 -0.01 0.00 -1.01 0.00 0.00 57.07 56.69 1amo s TYR 455 Cb -0.14 -1.92 0.03 0.00 -0.11 0.00 0.00 41.96 39.82 1amo s TYR 455 CO 0.08 0.51 0.09 0.71 -1.11 0.00 0.00 175.55 175.83 1amo s TYR 456 N -1.56 -0.07 -0.01 2.71 2.02 -0.48 -4.96 117.35 115.01 1amo s TYR 456 Ca 0.37 0.30 -0.30 0.00 -0.37 0.00 0.00 57.07 57.08 1amo s TYR 456 Cb -0.13 -0.15 -0.06 0.00 -0.40 0.00 0.00 41.96 41.22 1amo s TYR 456 CO 0.25 -0.12 1.60 -1.12 -1.57 0.00 0.00 175.55 174.58 1amo s SER 457 N 1.07 6.69 0.27 2.29 0.01 -1.26 -1.81 113.70 120.96 1amo s SER 457 Ca -0.09 2.28 -0.30 0.00 1.31 0.00 0.00 55.95 59.15 1amo s SER 457 Cb -0.12 -2.55 -0.12 0.00 0.21 0.00 0.00 66.02 63.44 1amo s SER 457 CO -0.04 -0.87 1.50 -0.38 0.41 0.00 0.00 173.24 173.85 1amo n ILE 458 N 5.08 1.05 -1.30 1.44 5.41 -0.85 -4.46 119.36 125.73 1amo n ILE 458 Ca 0.16 -0.26 -0.09 0.00 1.00 0.00 0.00 62.75 63.56 1amo n ILE 458 Cb 0.42 -1.73 0.21 0.00 -0.71 0.00 0.00 39.64 37.84 1amo n ILE 458 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1amo n ALA 459 N 1.92 4.57 -2.47 -1.39 0.00 0.39 -3.73 120.51 119.81 1amo n ALA 459 Ca 0.10 -2.91 -0.11 0.00 0.00 0.00 0.00 53.44 50.52 1amo n ALA 459 Cb 0.34 -0.99 -0.09 0.00 0.00 0.00 0.00 19.45 18.72 1amo n ALA 459 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1amo s SER 460 N -1.97 0.09 -0.10 0.00 1.04 -1.26 -3.91 113.70 107.59 1amo s SER 460 Ca 0.49 -1.27 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 1amo s SER 460 Cb 0.42 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.95 1amo s SER 460 CO 0.05 -0.92 -0.07 -0.55 0.98 0.00 0.00 173.24 172.73 1amo s SER 461 N -3.12 4.62 0.55 7.02 0.15 -1.26 -4.47 113.70 117.19 1amo s SER 461 Ca 0.34 -0.09 0.36 0.00 0.70 0.00 0.00 55.95 57.26 1amo s SER 461 Cb 0.05 -1.43 1.76 0.00 -1.71 0.00 0.00 66.02 64.69 1amo s SER 461 CO 0.11 0.27 2.09 0.77 1.20 0.00 0.00 173.24 177.68 1amo h SER 462 N 5.91 0.00 0.77 5.45 4.64 -1.80 0.53 113.55 129.04 1amo h SER 462 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1amo h SER 462 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1amo h SER 462 CO 0.56 0.00 -0.46 0.29 -0.87 0.00 0.00 176.83 176.36 1amo n LYS 463 N -2.90 0.13 0.00 4.77 5.02 -1.26 -2.22 118.16 121.70 1amo n LYS 463 Ca -0.01 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1amo n LYS 463 Cb 0.17 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1amo n LYS 463 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1amo n VAL 464 N -1.79 0.00 -3.09 -0.18 0.24 -0.78 -4.82 118.33 107.91 1amo n VAL 464 Ca 0.05 -0.12 -0.16 0.00 -2.04 0.00 0.00 64.34 62.07 1amo n VAL 464 Cb 0.38 0.60 -0.01 0.00 -1.47 0.00 0.00 33.84 33.35 1amo n VAL 464 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1amo n HIS 465 N -1.29 -0.34 0.06 6.34 8.25 0.18 -4.98 115.22 123.44 1amo n HIS 465 Ca 0.00 -3.47 0.05 0.00 -0.26 0.00 0.00 57.72 54.04 1amo n HIS 465 Cb 0.00 -0.04 0.48 0.00 1.12 0.00 0.00 29.99 31.54 1amo n HIS 465 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1amo h PRO 466 N 2.99 0.41 -0.82 -0.41 0.13 -1.61 -2.60 132.00 130.10 1amo h PRO 466 Ca 0.05 -0.02 -0.46 0.00 -0.87 0.00 0.00 66.00 64.70 1amo h PRO 466 Cb 1.00 -0.09 -0.26 0.00 0.13 0.00 0.00 31.00 31.78 1amo h PRO 466 CO 0.43 0.27 0.42 0.09 -0.23 0.00 0.00 178.00 178.99 1amo n ASN 467 N -4.49 4.20 -3.65 1.44 5.03 -1.26 -4.92 115.26 111.61 1amo n ASN 467 Ca 0.02 -3.70 -0.11 0.00 0.87 0.00 0.00 54.58 51.65 1amo n ASN 467 Cb 0.07 -0.79 -0.08 0.00 -1.02 0.00 0.00 39.78 37.96 1amo n ASN 467 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1amo s SER 468 N -1.85 -0.77 -0.21 6.41 0.15 -0.98 -2.07 113.70 114.39 1amo s SER 468 Ca 0.55 1.36 -0.01 0.00 0.70 0.00 0.00 55.95 58.55 1amo s SER 468 Cb 0.46 1.31 0.01 0.00 -1.71 0.00 0.00 66.02 66.10 1amo s SER 468 CO 0.05 -0.23 -0.11 -0.69 1.20 0.00 0.00 173.24 173.46 1amo s VAL 469 N 0.90 2.72 -0.03 4.45 1.01 -0.35 -4.85 120.40 124.25 1amo s VAL 469 Ca -0.04 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1amo s VAL 469 Cb -0.05 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 1amo s VAL 469 CO -0.08 0.44 0.33 -1.00 0.00 0.00 0.00 175.10 174.79 1amo s HIS 470 N 1.37 3.69 -0.05 5.22 3.76 -1.26 -1.18 115.29 126.84 1amo s HIS 470 Ca 0.05 0.85 0.06 0.00 -0.15 0.00 0.00 55.06 55.87 1amo s HIS 470 Cb -0.14 -2.18 -0.01 0.00 1.11 0.00 0.00 32.58 31.36 1amo s HIS 470 CO -0.08 0.67 -0.23 0.42 -0.85 0.00 0.00 174.74 174.68 1amo s ILE 471 N -1.07 1.86 -0.15 0.60 1.01 -0.53 -0.46 121.20 122.46 1amo s ILE 471 Ca 0.21 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1amo s ILE 471 Cb -0.15 -1.58 0.01 0.00 0.01 0.00 0.00 42.46 40.75 1amo s ILE 471 CO 0.11 0.52 -0.19 0.00 0.00 0.00 0.00 174.94 175.38 1amo s ALA 473 N 0.91 -1.06 -0.21 0.00 0.00 -0.94 -4.87 121.76 115.59 1amo s ALA 473 Ca -0.04 0.48 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 1amo s ALA 473 Cb -0.15 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.14 1amo s ALA 473 CO -0.03 -0.38 0.08 0.54 0.00 0.00 0.00 175.76 175.96 1amo s VAL 474 N -1.92 4.70 -0.22 0.00 0.11 -1.26 -0.68 120.40 121.13 1amo s VAL 474 Ca -0.09 -0.05 -0.29 0.00 -2.93 0.00 0.00 61.98 58.62 1amo s VAL 474 Cb -0.02 -3.16 -0.02 0.00 -1.53 0.00 0.00 36.38 31.65 1amo s VAL 474 CO 0.02 0.40 1.57 0.00 -3.33 0.00 0.00 175.10 173.75 1amo s ALA 475 N 0.91 3.31 0.23 1.54 0.00 -0.49 -4.97 121.76 122.30 1amo s ALA 475 Ca 0.04 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.15 1amo s ALA 475 Cb -0.14 -3.83 -0.09 0.00 0.00 0.00 0.00 23.12 19.07 1amo s ALA 475 CO 0.03 -1.87 1.11 0.08 0.00 0.00 0.00 175.76 175.10 1amo s VAL 476 N 4.98 3.64 -0.30 0.00 1.01 -1.26 -4.73 120.40 123.74 1amo s VAL 476 Ca 0.69 1.53 -0.17 0.00 0.00 0.00 0.00 61.98 64.02 1amo s VAL 476 Cb -0.24 -3.97 0.21 0.00 0.00 0.00 0.00 36.38 32.37 1amo s VAL 476 CO 0.28 0.32 1.29 -0.70 0.00 0.00 0.00 175.10 176.29 1amo s GLU 477 N -0.91 0.02 0.32 2.72 2.12 -1.26 -1.35 118.70 120.35 1amo s GLU 477 Ca 0.47 0.03 -0.15 0.00 0.36 0.00 0.00 54.97 55.68 1amo s GLU 477 Cb -0.31 0.01 0.02 0.00 0.26 0.00 0.00 34.13 34.12 1amo s GLU 477 CO 0.38 -0.00 0.66 1.52 -0.54 0.00 0.00 175.26 177.28 1amo s TYR 478 N 1.38 0.19 -0.20 5.30 1.13 -0.99 -5.03 117.35 119.12 1amo s TYR 478 Ca -0.05 -0.67 -0.06 0.00 -1.41 0.00 0.00 57.07 54.87 1amo s TYR 478 Cb -0.01 0.55 -0.03 0.00 -1.10 0.00 0.00 41.96 41.36 1amo s TYR 478 CO -0.12 -1.29 0.04 -2.00 -2.51 0.00 0.00 175.55 169.67 1amo s GLU 479 N -3.27 3.77 0.47 -3.49 2.12 -1.26 -1.66 118.70 115.37 1amo s GLU 479 Ca 0.17 -0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.09 1amo s GLU 479 Cb -0.04 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.19 1amo s GLU 479 CO 0.11 0.09 0.67 0.00 -0.54 0.00 0.00 175.26 175.59 1amo s ALA 480 N 0.83 3.97 -1.24 6.30 0.00 -0.80 -4.96 121.76 125.86 1amo s ALA 480 Ca 0.02 -1.29 0.12 0.00 0.00 0.00 0.00 51.96 50.82 1amo s ALA 480 Cb -0.14 -1.99 0.57 0.00 0.00 0.00 0.00 23.12 21.56 1amo s ALA 480 CO 0.02 -0.45 1.34 1.63 0.00 0.00 0.00 175.76 178.30 1amo n LYS 481 N -2.08 0.10 0.04 0.00 4.76 -1.25 -1.28 118.16 118.44 1amo n LYS 481 Ca 0.04 0.23 0.12 0.00 -2.87 0.00 0.00 58.31 55.83 1amo n LYS 481 Cb 0.59 -1.50 0.48 0.00 -1.84 0.00 0.00 35.03 32.75 1amo n LYS 481 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1amo n SER 482 N -1.38 0.25 0.00 4.39 3.41 -0.90 -4.88 113.62 114.51 1amo n SER 482 Ca 0.05 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.19 1amo n SER 482 Cb 0.12 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 1amo n SER 482 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1amo n GLY 483 N 0.87 0.89 3.59 5.00 0.00 -0.41 -5.04 105.19 110.09 1amo n GLY 483 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1amo n GLY 483 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1amo s ARG 484 N -0.42 2.38 -0.38 1.61 0.52 -1.26 -4.91 118.95 116.48 1amo s ARG 484 Ca 0.00 -0.86 -0.27 0.00 -0.52 0.00 0.00 55.73 54.08 1amo s ARG 484 Cb 0.00 -2.42 0.02 0.00 0.52 0.00 0.00 34.95 33.07 1amo s ARG 484 CO 0.00 0.56 0.99 0.08 0.02 0.00 0.00 175.30 176.94 1amo s VAL 485 N -1.11 4.50 0.17 3.52 1.01 -1.26 -1.90 120.40 125.33 1amo s VAL 485 Ca 0.20 1.26 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 1amo s VAL 485 Cb -0.11 -4.40 -0.07 0.00 0.00 0.00 0.00 36.38 31.80 1amo s VAL 485 CO 0.11 -0.62 0.48 0.20 0.00 0.00 0.00 175.10 175.27 1amo s ASN 486 N 1.96 6.63 0.02 3.32 0.02 -0.67 -4.97 114.94 121.26 1amo s ASN 486 Ca 0.41 0.85 0.05 0.00 -1.02 0.00 0.00 52.86 53.15 1amo s ASN 486 Cb -0.11 -2.20 -0.02 0.00 0.02 0.00 0.00 41.25 38.94 1amo s ASN 486 CO 0.21 0.03 -0.15 -0.54 0.02 0.00 0.00 177.10 176.67 1amo s LYS 487 N -2.46 1.09 0.28 -0.60 1.02 -1.26 -2.35 119.74 115.45 1amo s LYS 487 Ca 0.42 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 55.40 1amo s LYS 487 Cb -0.13 -1.10 -0.11 0.00 -0.52 0.00 0.00 37.83 35.98 1amo s LYS 487 CO 0.21 0.28 1.54 0.20 -0.92 0.00 0.00 175.35 176.66 1amo s GLY 488 N -0.87 2.19 0.03 -3.33 0.00 -0.45 -4.95 107.32 99.93 1amo s GLY 488 Ca 0.04 1.49 -0.18 0.00 0.00 0.00 0.00 44.72 46.06 1amo s GLY 488 CO 0.01 2.46 1.25 -2.08 0.00 0.00 0.00 173.10 174.74 1amo h VAL 489 N 3.44 0.00 -0.26 1.40 2.07 -1.97 -2.57 116.25 118.37 1amo h VAL 489 Ca -0.47 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1amo h VAL 489 Cb 1.22 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1amo h VAL 489 CO 0.79 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 178.35 1amo h ALA 490 N -1.69 0.35 -0.74 1.67 0.00 -1.92 -2.87 119.26 114.06 1amo h ALA 490 Ca -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1amo h ALA 490 Cb 0.51 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1amo h ALA 490 CO 0.11 0.12 0.44 1.79 0.00 0.00 0.00 179.25 181.71 1amo h THR 491 N 0.24 1.21 -0.33 0.00 1.35 -1.94 0.50 112.91 113.94 1amo h THR 491 Ca 0.07 -0.48 -0.09 0.00 -0.55 0.00 0.00 66.41 65.36 1amo h THR 491 Cb 0.47 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.06 1amo h THR 491 CO 0.02 0.22 -0.14 0.28 -0.25 0.00 0.00 175.52 175.65 1amo h SER 492 N 1.02 0.70 0.69 5.36 0.02 -1.51 0.86 113.55 120.69 1amo h SER 492 Ca 0.27 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1amo h SER 492 Cb -0.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 1amo h SER 492 CO -0.05 0.94 -0.43 -0.25 -1.14 0.00 0.00 176.83 175.90 1amo h TRP 493 N 0.45 -1.15 -0.87 3.45 7.01 -1.17 -1.27 115.95 122.40 1amo h TRP 493 Ca 0.08 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1amo h TRP 493 Cb 0.67 0.41 -0.05 0.00 -2.10 0.00 0.00 29.16 28.09 1amo h TRP 493 CO 0.06 -0.65 0.58 -0.07 -2.79 0.00 0.00 178.44 175.57 1amo h LEU 494 N -1.06 0.97 -0.68 0.65 3.38 -0.05 -1.92 115.31 116.62 1amo h LEU 494 Ca -0.09 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 57.95 1amo h LEU 494 Cb 0.85 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.30 1amo h LEU 494 CO 0.08 0.69 0.34 -0.09 0.09 0.00 0.00 178.44 179.55 1amo h ARG 495 N 1.14 0.58 0.00 1.13 2.43 -0.43 -1.98 114.38 117.25 1amo h ARG 495 Ca 0.33 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1amo h ARG 495 Cb -0.06 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1amo h ARG 495 CO -0.09 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 178.76 1amo h ALA 496 N 1.40 1.00 -0.72 2.80 0.00 -0.47 -3.44 119.26 119.83 1amo h ALA 496 Ca 0.32 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.04 1amo h ALA 496 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1amo h ALA 496 CO -0.24 0.00 0.75 1.63 0.00 0.00 0.00 179.25 181.39 1amo n LYS 497 N -3.01 0.66 -2.48 0.00 4.76 -0.75 -4.91 118.16 112.43 1amo n LYS 497 Ca 0.03 -0.49 -0.42 0.00 -2.87 0.00 0.00 58.31 54.56 1amo n LYS 497 Cb 0.47 -3.35 -0.03 0.00 -1.84 0.00 0.00 35.03 30.28 1amo n LYS 497 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1amo s GLU 498 N 8.60 4.37 -1.08 1.97 2.12 -1.26 -4.81 118.70 128.60 1amo s GLU 498 Ca 0.99 1.65 -0.24 0.00 0.36 0.00 0.00 54.97 57.74 1amo s GLU 498 Cb -0.24 -3.54 -0.09 0.00 0.26 0.00 0.00 34.13 30.52 1amo s GLU 498 CO 0.19 -0.42 1.97 -1.25 -0.54 0.00 0.00 175.26 175.21 1amo s PRO 499 N 2.10 2.38 0.00 4.30 0.04 -1.26 -4.89 135.00 137.67 1amo s PRO 499 Ca 0.55 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.81 1amo s PRO 499 Cb -0.24 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.15 1amo s PRO 499 CO 0.22 -3.93 0.00 0.00 0.04 0.00 0.00 177.00 173.33 1amo n ALA 507 N 14.82 0.00 -2.76 8.56 0.00 -1.26 -5.05 120.51 134.82 1amo n ALA 507 Ca 0.43 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.63 1amo n ALA 507 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 1amo n ALA 507 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1amo s LEU 508 N 0.00 4.15 -0.12 0.00 2.01 -1.26 -1.63 118.68 121.83 1amo s LEU 508 Ca 0.00 0.35 -0.02 0.00 0.01 0.00 0.00 54.13 54.47 1amo s LEU 508 Cb 0.00 -3.17 0.04 0.00 0.01 0.00 0.00 46.19 43.08 1amo s LEU 508 CO 0.00 -0.16 0.03 -0.69 1.01 0.00 0.00 176.35 176.54 1amo s VAL 509 N -2.09 0.34 -0.35 -1.59 1.01 0.30 -4.93 120.40 113.09 1amo s VAL 509 Ca 0.38 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 1amo s VAL 509 Cb -0.10 -0.68 -0.00 0.00 0.00 0.00 0.00 36.38 35.59 1amo s VAL 509 CO 0.32 0.03 1.56 -2.84 0.00 0.00 0.00 175.10 174.17 1amo s PRO 510 N 1.97 3.55 0.14 2.72 0.02 -1.26 -1.17 135.00 140.97 1amo s PRO 510 Ca 0.03 1.22 -0.01 0.00 0.02 0.00 0.00 61.00 62.25 1amo s PRO 510 Cb -0.14 -4.07 -0.04 0.00 0.02 0.00 0.00 34.50 30.26 1amo s PRO 510 CO -0.06 -1.59 0.07 0.00 -0.33 0.00 0.00 177.00 175.08 1amo s MET 511 N 5.09 0.97 0.27 5.54 0.23 0.11 -1.59 119.30 129.91 1amo s MET 511 Ca 0.68 -1.47 0.04 0.00 -1.03 0.00 0.00 55.69 53.91 1amo s MET 511 Cb -0.18 0.25 -0.01 0.00 -1.53 0.00 0.00 34.83 33.35 1amo s MET 511 CO 0.32 -0.28 0.27 1.97 -2.03 0.00 0.00 175.02 175.27 1amo n PHE 512 N -0.12 -0.81 -3.83 3.16 -1.74 -1.01 -1.51 117.46 111.60 1amo n PHE 512 Ca -0.04 -2.11 -0.14 0.00 -0.56 0.00 0.00 57.45 54.59 1amo n PHE 512 Cb 0.64 0.29 -0.15 0.00 1.52 0.00 0.00 39.48 41.78 1amo n PHE 512 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1amo s VAL 513 N -2.97 -0.00 -0.10 1.97 1.01 -1.26 -2.17 120.40 116.88 1amo s VAL 513 Ca 0.29 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.40 1amo s VAL 513 Cb 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.32 1amo s VAL 513 CO 0.21 0.06 -0.15 0.00 0.00 0.00 0.00 175.10 175.22 1amo s ARG 514 N 0.64 2.10 0.56 2.72 1.70 -0.13 -4.98 118.95 121.55 1amo s ARG 514 Ca -0.05 -0.53 -0.21 0.00 -0.47 0.00 0.00 55.73 54.47 1amo s ARG 514 Cb -0.08 -1.77 -0.04 0.00 -0.57 0.00 0.00 34.95 32.49 1amo s ARG 514 CO -0.02 -0.03 1.30 0.15 -1.08 0.00 0.00 175.30 175.62 1amo s LYS 515 N 0.88 3.10 0.00 3.89 -0.14 -1.26 -1.78 119.74 124.43 1amo s LYS 515 Ca -0.09 2.08 0.00 0.00 -1.36 0.00 0.00 55.97 56.59 1amo s LYS 515 Cb -0.15 -2.16 0.00 0.00 -1.68 0.00 0.00 37.83 33.84 1amo s LYS 515 CO 0.00 -1.17 0.00 -1.13 -0.76 0.00 0.00 175.35 172.29 1amo n SER 516 N -1.19 0.95 -0.43 2.83 3.41 -1.26 -4.87 113.62 113.07 1amo n SER 516 Ca 0.11 -0.94 0.07 0.00 -0.26 0.00 0.00 58.87 57.85 1amo n SER 516 Cb 0.47 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1amo n SER 516 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1amo n GLN 517 N 0.00 1.54 -2.29 4.33 6.02 -1.26 -4.87 117.38 120.85 1amo n GLN 517 Ca 0.00 -0.99 -0.38 0.00 -0.01 0.00 0.00 57.00 55.62 1amo n GLN 517 Cb 0.00 -1.24 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1amo n GLN 517 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1amo s PHE 518 N -1.57 2.01 0.04 1.08 5.36 -1.26 -4.92 117.98 118.72 1amo s PHE 518 Ca 0.14 0.27 -0.03 0.00 -0.96 0.00 0.00 56.93 56.36 1amo s PHE 518 Cb 0.12 -4.36 -0.02 0.00 -0.34 0.00 0.00 43.02 38.42 1amo s PHE 518 CO 0.30 -2.12 0.03 1.03 -1.46 0.00 0.00 175.22 172.99 1amo s ARG 519 N 6.32 0.53 0.66 10.12 1.81 -1.26 -4.03 118.95 133.10 1amo s ARG 519 Ca 0.53 -0.88 -0.13 0.00 -1.72 0.00 0.00 55.73 53.53 1amo s ARG 519 Cb -0.09 0.20 -0.00 0.00 -0.45 0.00 0.00 34.95 34.61 1amo s ARG 519 CO 0.13 -0.11 1.07 -0.51 -0.68 0.00 0.00 175.30 175.19 1amo s LEU 520 N -2.25 3.29 0.89 2.53 1.43 -1.26 -5.01 118.68 118.29 1amo s LEU 520 Ca -0.03 1.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.73 1amo s LEU 520 Cb -0.00 -4.52 0.12 0.00 0.03 0.00 0.00 46.19 41.82 1amo s LEU 520 CO -0.06 -1.46 1.09 -2.16 0.23 0.00 0.00 176.35 174.00 1amo s PRO 521 N -4.54 1.32 -0.03 1.29 0.04 -1.26 -4.97 135.00 126.85 1amo s PRO 521 Ca 0.62 0.97 -0.23 0.00 0.04 0.00 0.00 61.00 62.39 1amo s PRO 521 Cb -0.16 -1.80 -0.22 0.00 0.04 0.00 0.00 34.50 32.35 1amo s PRO 521 CO 0.47 -2.24 1.09 0.74 0.04 0.00 0.00 177.00 177.09 1amo h PHE 522 N -1.55 0.32 -3.27 0.56 0.04 -1.99 -3.42 116.94 107.64 1amo h PHE 522 Ca -0.48 -0.16 -0.57 0.00 2.80 0.00 0.00 57.97 59.56 1amo h PHE 522 Cb 1.27 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 39.32 1amo h PHE 522 CO 0.46 0.93 0.93 0.15 -0.60 0.00 0.00 178.31 180.18 1amo s LYS 523 N -3.33 3.93 0.61 1.51 1.02 -1.26 -4.88 119.74 117.34 1amo s LYS 523 Ca -0.15 1.10 0.31 0.00 0.02 0.00 0.00 55.97 57.25 1amo s LYS 523 Cb 0.02 -3.84 1.77 0.00 -0.52 0.00 0.00 37.83 35.26 1amo s LYS 523 CO 0.75 -1.09 2.14 0.66 -0.92 0.00 0.00 175.35 176.89 1amo h SER 524 N 8.94 0.00 0.74 2.83 4.64 -1.83 -1.18 113.55 127.70 1amo h SER 524 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1amo h SER 524 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1amo h SER 524 CO 1.05 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.36 1amo n THR 525 N -3.64 0.71 -2.39 2.95 -2.24 -1.14 -0.75 114.28 107.78 1amo n THR 525 Ca 0.00 0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.50 1amo n THR 525 Cb 0.27 -0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 67.58 1amo n THR 525 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1amo s THR 526 N -3.07 4.10 0.45 4.28 2.01 -0.45 -4.12 115.64 118.85 1amo s THR 526 Ca 0.08 1.43 -0.21 0.00 0.31 0.00 0.00 61.69 63.30 1amo s THR 526 Cb 0.12 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.62 1amo s THR 526 CO 0.38 -0.02 1.03 -2.16 -0.69 0.00 0.00 174.62 173.16 1amo s PRO 527 N 2.41 3.96 -0.02 4.92 0.04 -1.26 -4.42 135.00 140.63 1amo s PRO 527 Ca 0.58 1.38 0.04 0.00 0.04 0.00 0.00 61.00 63.04 1amo s PRO 527 Cb -0.26 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 1amo s PRO 527 CO 0.23 -0.30 -0.14 0.14 0.04 0.00 0.00 177.00 176.97 1amo s VAL 528 N -1.90 1.13 -0.36 -0.36 -7.23 0.39 -1.80 120.40 110.26 1amo s VAL 528 Ca 0.64 -0.60 -0.02 0.00 -1.81 0.00 0.00 61.98 60.19 1amo s VAL 528 Cb -0.17 -0.95 0.09 0.00 0.56 0.00 0.00 36.38 35.90 1amo s VAL 528 CO 0.21 0.32 0.12 -0.63 -0.31 0.00 0.00 175.10 174.81 1amo s ILE 529 N -0.23 3.09 -0.26 -0.62 1.01 0.14 -1.56 121.20 122.77 1amo s ILE 529 Ca 0.03 -1.84 -0.12 0.00 0.00 0.00 0.00 60.65 58.72 1amo s ILE 529 Cb -0.07 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 1amo s ILE 529 CO -0.00 -0.47 0.22 -0.04 0.00 0.00 0.00 174.94 174.65 1amo s MET 530 N 1.16 4.00 -0.57 2.79 -1.94 0.05 -1.58 119.30 123.22 1amo s MET 530 Ca 0.04 -0.22 -0.01 0.00 -1.71 0.00 0.00 55.69 53.78 1amo s MET 530 Cb -0.21 -3.62 0.15 0.00 2.01 0.00 0.00 34.83 33.15 1amo s MET 530 CO -0.03 -0.13 0.36 0.08 -0.01 0.00 0.00 175.02 175.29 1amo s VAL 531 N 1.61 3.37 -0.51 -6.03 1.01 -0.45 0.56 120.40 119.96 1amo s VAL 531 Ca 0.09 -2.92 0.04 0.00 0.00 0.00 0.00 61.98 59.19 1amo s VAL 531 Cb -0.15 -3.24 0.16 0.00 0.00 0.00 0.00 36.38 33.14 1amo s VAL 531 CO 0.09 -0.83 0.35 -0.83 0.00 0.00 0.00 175.10 173.88 1amo s GLY 532 N 0.61 1.92 0.10 4.51 0.00 -0.10 -2.83 107.32 111.52 1amo s GLY 532 Ca 0.16 -2.93 -0.30 0.00 0.00 0.00 0.00 44.72 41.65 1amo s GLY 532 CO -0.03 1.58 0.96 2.56 0.00 0.00 0.00 173.10 178.17 1amo s PRO 533 N -0.29 4.68 3.54 2.90 0.04 -1.26 -3.44 135.00 141.18 1amo s PRO 533 Ca 0.25 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1amo s PRO 533 Cb -0.10 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1amo s PRO 533 CO -0.11 0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.53 1amo n GLY 534 N 2.30 0.43 0.00 0.56 0.00 -0.42 -3.28 105.19 104.79 1amo n GLY 534 Ca 0.03 -1.02 0.11 0.00 0.00 0.00 0.00 46.02 45.14 1amo n GLY 534 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1amo n THR 535 N 0.00 0.00 1.59 2.61 -2.24 -1.26 -2.78 114.28 112.20 1amo n THR 535 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1amo n THR 535 Cb 0.00 -0.64 0.28 0.00 -2.10 0.00 0.00 70.33 67.87 1amo n THR 535 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1amo n GLY 536 N 0.43 -0.80 0.05 3.38 0.00 -1.21 -2.36 105.19 104.69 1amo n GLY 536 Ca 0.17 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1amo n GLY 536 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1amo n ILE 537 N -0.68 0.00 -0.01 -0.61 3.06 -1.12 -4.45 119.36 115.54 1amo n ILE 537 Ca 0.07 -0.03 -0.01 0.00 -2.50 0.00 0.00 62.75 60.28 1amo n ILE 537 Cb 0.03 0.23 -0.01 0.00 0.54 0.00 0.00 39.64 40.43 1amo n ILE 537 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1amo h ALA 538 N 3.16 -0.36 -0.00 1.51 0.00 -1.75 -1.65 119.26 120.17 1amo h ALA 538 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1amo h ALA 538 Cb 0.50 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1amo h ALA 538 CO 0.00 -0.39 0.00 -1.00 0.00 0.00 0.00 179.25 177.86 1amo h PRO 539 N -0.04 0.00 0.00 0.00 0.13 -1.78 -2.24 132.00 128.07 1amo h PRO 539 Ca 0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1amo h PRO 539 Cb 0.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.19 1amo h PRO 539 CO -0.06 0.00 -0.26 0.74 -0.23 0.00 0.00 178.00 178.19 1amo h PHE 540 N 0.00 0.00 0.00 1.56 0.04 -1.58 -1.81 116.94 115.15 1amo h PHE 540 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 1amo h PHE 540 Cb 0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1amo h PHE 540 CO 0.00 0.26 -0.43 0.52 -0.60 0.00 0.00 178.31 178.07 1amo h MET 541 N 0.00 0.00 0.06 1.51 2.86 -0.91 0.11 114.93 118.56 1amo h MET 541 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1amo h MET 541 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1amo h MET 541 CO 0.03 0.43 -0.03 0.78 1.06 0.00 0.00 176.91 179.18 1amo h GLY 542 N 1.37 -0.08 0.84 8.32 0.00 -1.46 -1.87 103.07 110.19 1amo h GLY 542 Ca -0.00 0.03 0.05 0.00 0.00 0.00 0.00 47.33 47.41 1amo h GLY 542 CO 0.06 -0.03 0.63 0.74 0.00 0.00 0.00 176.54 177.93 1amo h PHE 543 N -0.61 1.15 -0.26 5.60 -1.00 -1.04 -1.69 116.94 119.09 1amo h PHE 543 Ca -0.01 0.03 -0.18 0.00 2.81 0.00 0.00 57.97 60.63 1amo h PHE 543 Cb 0.53 -0.38 -0.00 0.00 3.61 0.00 0.00 35.95 39.71 1amo h PHE 543 CO 0.10 0.63 -0.54 0.82 -1.61 0.00 0.00 178.31 177.71 1amo h ILE 544 N 1.16 1.29 -0.37 -0.55 2.04 -0.98 0.54 117.51 120.63 1amo h ILE 544 Ca 0.40 -1.74 -0.03 0.00 1.00 0.00 0.00 64.86 64.49 1amo h ILE 544 Cb 0.11 1.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 1amo h ILE 544 CO -0.14 0.56 0.12 1.56 0.00 0.00 0.00 178.15 180.24 1amo h GLN 545 N 0.59 0.58 -0.20 2.37 4.20 -0.93 -1.25 115.11 120.48 1amo h GLN 545 Ca 0.02 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.48 1amo h GLN 545 Cb 1.12 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1amo h GLN 545 CO 0.11 0.59 -0.37 1.49 -0.67 0.00 0.00 178.83 179.98 1amo h GLU 546 N 0.45 0.43 -0.22 1.46 4.81 -1.25 -1.26 114.58 118.99 1amo h GLU 546 Ca 0.12 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1amo h GLU 546 Cb 0.26 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1amo h GLU 546 CO -0.00 0.74 -0.30 0.00 -0.73 0.00 0.00 179.01 178.72 1amo h ARG 547 N 0.36 0.45 0.08 1.92 2.47 -0.64 -1.72 114.38 117.30 1amo h ARG 547 Ca 0.04 -0.19 -0.26 0.00 -1.26 0.00 0.00 59.98 58.32 1amo h ARG 547 Cb 0.82 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 29.13 1amo h ARG 547 CO 0.07 0.71 -1.12 0.00 0.56 0.00 0.00 179.97 180.19 1amo h ALA 548 N 1.29 0.20 -0.82 0.04 0.00 -1.08 -3.25 119.26 115.65 1amo h ALA 548 Ca 0.05 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.16 1amo h ALA 548 Cb 0.73 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1amo h ALA 548 CO 0.06 0.89 0.54 2.35 0.00 0.00 0.00 179.25 183.09 1amo h TRP 549 N 0.15 1.03 0.00 0.00 7.01 -0.96 -0.79 115.95 122.38 1amo h TRP 549 Ca -0.12 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 1amo h TRP 549 Cb 1.80 -0.35 -0.00 0.00 -2.10 0.00 0.00 29.16 28.51 1amo h TRP 549 CO 0.07 0.65 -0.16 -0.07 -2.79 0.00 0.00 178.44 176.14 1amo h LEU 550 N 1.11 0.00 -0.80 0.65 3.38 -1.39 -1.10 115.31 117.16 1amo h LEU 550 Ca 0.30 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 1amo h LEU 550 Cb -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1amo h LEU 550 CO -0.06 0.16 -0.18 0.03 0.09 0.00 0.00 178.44 178.47 1amo h ARG 551 N 0.00 0.00 0.00 1.13 3.08 -1.19 -2.32 114.38 115.08 1amo h ARG 551 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 1amo h ARG 551 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1amo h ARG 551 CO 0.02 0.18 -0.85 0.93 -1.07 0.00 0.00 179.97 179.17 1amo h GLU 552 N 0.00 0.02 0.00 0.04 5.08 -0.66 -2.84 114.58 116.21 1amo h GLU 552 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1amo h GLU 552 Cb 0.84 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1amo h GLU 552 CO 0.02 0.86 0.00 1.04 -1.00 0.00 0.00 179.01 179.93 1amo n GLN 553 N -3.54 0.99 -0.27 2.33 1.13 -1.00 -4.88 117.38 112.15 1amo n GLN 553 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 1amo n GLN 553 Cb 0.81 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.73 1amo n GLN 553 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1amo n GLY 554 N 0.92 2.38 3.73 1.08 0.00 -1.07 -5.00 105.19 107.23 1amo n GLY 554 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1amo n GLY 554 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amo s LYS 555 N -0.01 2.49 -0.79 1.61 1.02 -0.91 -4.92 119.74 118.24 1amo s LYS 555 Ca 0.00 2.00 -0.24 0.00 0.02 0.00 0.00 55.97 57.74 1amo s LYS 555 Cb 0.00 -1.85 0.05 0.00 -0.52 0.00 0.00 37.83 35.52 1amo s LYS 555 CO 0.00 -1.63 1.22 -2.00 -0.92 0.00 0.00 175.35 172.03 1amo s GLU 556 N -3.47 3.29 0.14 1.68 2.12 -1.26 -4.46 118.70 116.73 1amo s GLU 556 Ca 0.81 -0.69 -0.23 0.00 0.36 0.00 0.00 54.97 55.22 1amo s GLU 556 Cb -0.36 -4.49 -0.08 0.00 0.26 0.00 0.00 34.13 29.46 1amo s GLU 556 CO 0.40 -2.05 0.70 0.08 -0.54 0.00 0.00 175.26 173.85 1amo s VAL 557 N 4.92 4.51 0.82 3.70 1.01 -1.26 -2.90 120.40 131.20 1amo s VAL 557 Ca 0.34 1.51 -0.08 0.00 0.00 0.00 0.00 61.98 63.75 1amo s VAL 557 Cb -0.08 -4.04 0.18 0.00 0.00 0.00 0.00 36.38 32.44 1amo s VAL 557 CO 0.07 0.52 1.12 0.61 0.00 0.00 0.00 175.10 177.42 1amo n GLY 558 N 1.59 -0.39 3.71 4.51 0.00 0.07 -4.86 105.19 109.82 1amo n GLY 558 Ca -0.07 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 1amo n GLY 558 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1amo n GLU 559 N -3.24 2.49 -3.92 1.61 1.02 -1.26 -4.82 120.64 112.51 1amo n GLU 559 Ca 0.16 0.89 -0.31 0.00 -0.02 0.00 0.00 57.16 57.88 1amo n GLU 559 Cb 0.57 -2.65 -0.15 0.00 -0.02 0.00 0.00 31.44 29.18 1amo n GLU 559 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1amo s THR 560 N 0.34 1.69 -0.22 2.62 2.01 -1.26 -0.46 115.64 120.36 1amo s THR 560 Ca 0.69 -1.76 -0.06 0.00 0.31 0.00 0.00 61.69 60.87 1amo s THR 560 Cb -0.56 -2.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 1amo s THR 560 CO 0.44 -0.47 0.02 -0.76 -0.69 0.00 0.00 174.62 173.16 1amo s LEU 561 N 1.24 3.30 -0.33 4.42 1.02 -0.60 -0.82 118.68 126.90 1amo s LEU 561 Ca 0.05 -0.22 -0.09 0.00 0.02 0.00 0.00 54.13 53.90 1amo s LEU 561 Cb -0.19 -1.85 0.02 0.00 0.02 0.00 0.00 46.19 44.19 1amo s LEU 561 CO -0.12 0.03 0.14 -0.22 0.02 0.00 0.00 176.35 176.20 1amo s LEU 562 N 1.24 4.27 -0.80 1.79 2.96 -0.50 -0.77 118.68 126.87 1amo s LEU 562 Ca 0.04 -0.83 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 1amo s LEU 562 Cb -0.15 -1.95 0.20 0.00 0.50 0.00 0.00 46.19 44.80 1amo s LEU 562 CO 0.02 -0.28 0.76 -0.31 -1.32 0.00 0.00 176.35 175.22 1amo s TYR 563 N 1.53 3.67 0.37 5.38 2.02 0.19 -0.65 117.35 129.86 1amo s TYR 563 Ca 0.02 -1.88 0.06 0.00 -0.37 0.00 0.00 57.07 54.90 1amo s TYR 563 Cb -0.18 -3.84 -0.00 0.00 -0.40 0.00 0.00 41.96 37.53 1amo s TYR 563 CO 0.05 -1.02 0.52 -0.47 -1.57 0.00 0.00 175.55 173.06 1amo s TYR 564 N 0.46 3.03 -0.14 2.71 5.04 0.11 -0.93 117.35 127.63 1amo s TYR 564 Ca 0.17 -0.23 -0.26 0.00 -2.44 0.00 0.00 57.07 54.31 1amo s TYR 564 Cb -0.12 -2.15 0.06 0.00 0.35 0.00 0.00 41.96 40.10 1amo s TYR 564 CO -0.08 -0.18 0.64 0.20 -1.34 0.00 0.00 175.55 174.80 1amo s GLY 565 N -4.23 -0.51 0.31 8.97 0.00 -1.26 -1.95 107.32 108.65 1amo s GLY 565 Ca 0.48 1.50 -0.18 0.00 0.00 0.00 0.00 44.72 46.53 1amo s GLY 565 CO 0.32 1.20 0.69 0.00 0.00 0.00 0.00 173.10 175.32 1amo n ARG 567 N -0.47 0.00 -4.59 0.00 1.74 -1.26 -1.55 116.66 110.53 1amo n ARG 567 Ca -0.05 0.43 -0.22 0.00 -0.77 0.00 0.00 57.85 57.24 1amo n ARG 567 Cb 0.60 -1.21 -0.15 0.00 -1.02 0.00 0.00 32.46 30.67 1amo n ARG 567 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1amo s ARG 568 N -1.91 1.17 0.42 5.56 0.52 -1.26 -1.50 118.95 121.95 1amo s ARG 568 Ca 0.00 -0.45 0.28 0.00 -0.52 0.00 0.00 55.73 55.04 1amo s ARG 568 Cb 0.00 -1.09 1.39 0.00 0.52 0.00 0.00 34.95 35.77 1amo s ARG 568 CO 0.00 0.23 1.62 1.03 0.02 0.00 0.00 175.30 178.20 1amo h SER 569 N 6.06 0.27 -0.34 0.23 0.87 -1.96 0.08 113.55 118.76 1amo h SER 569 Ca -0.33 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1amo h SER 569 Cb 1.17 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 1amo h SER 569 CO 0.49 -0.22 0.00 -0.90 -0.53 0.00 0.00 176.83 175.67 1amo n ASP 570 N -4.80 4.36 -0.01 6.23 5.75 -1.26 -4.29 116.55 122.54 1amo n ASP 570 Ca 0.37 -2.98 -0.05 0.00 -0.01 0.00 0.00 54.79 52.12 1amo n ASP 570 Cb 1.39 -0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 40.88 1amo n ASP 570 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1amo n GLU 571 N -0.20 0.17 -2.84 0.11 4.07 0.01 -4.02 120.64 117.94 1amo n GLU 571 Ca 0.23 0.07 -0.11 0.00 -0.06 0.00 0.00 57.16 57.29 1amo n GLU 571 Cb 0.97 -0.79 0.04 0.00 -0.06 0.00 0.00 31.44 31.59 1amo n GLU 571 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 1amo n ASP 572 N -3.66 0.15 -4.46 4.31 5.68 -1.15 0.87 116.55 118.29 1amo n ASP 572 Ca -0.09 -2.90 -0.43 0.00 -0.50 0.00 0.00 54.79 50.87 1amo n ASP 572 Cb 0.32 0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 40.32 1amo n ASP 572 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1amo s TYR 573 N -1.86 2.96 0.20 2.11 6.14 -1.26 -4.70 117.35 120.94 1amo s TYR 573 Ca 0.29 -1.15 -0.32 0.00 0.64 0.00 0.00 57.07 56.54 1amo s TYR 573 Cb 0.39 -4.32 -0.12 0.00 0.42 0.00 0.00 41.96 38.33 1amo s TYR 573 CO -0.03 -1.57 1.71 -0.51 0.64 0.00 0.00 175.55 175.80 1amo s LEU 574 N 3.22 4.37 -1.31 6.97 1.43 -1.26 -2.98 118.68 129.12 1amo s LEU 574 Ca 0.31 2.85 -0.00 0.00 -1.03 0.00 0.00 54.13 56.26 1amo s LEU 574 Cb -0.07 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.55 1amo s LEU 574 CO -0.05 -0.96 0.68 -1.22 0.23 0.00 0.00 176.35 175.03 1amo n TYR 575 N 4.03 -1.89 0.20 0.29 4.01 -1.26 -4.89 117.16 117.64 1amo n TYR 575 Ca 0.16 0.83 -0.15 0.00 -0.16 0.00 0.00 57.90 58.58 1amo n TYR 575 Cb 0.35 -4.36 -0.08 0.00 -0.31 0.00 0.00 39.34 34.95 1amo n TYR 575 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1amo h ARG 576 N -1.86 -0.41 0.02 -0.72 2.43 -1.92 -1.93 114.38 109.98 1amo h ARG 576 Ca -0.61 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.58 1amo h ARG 576 Cb 1.36 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 1amo h ARG 576 CO 0.57 -0.27 -0.01 0.93 -1.51 0.00 0.00 179.97 179.68 1amo h GLU 577 N -0.43 -0.02 -0.42 0.20 3.07 -1.90 -2.33 114.58 112.74 1amo h GLU 577 Ca -0.04 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.83 1amo h GLU 577 Cb 0.33 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.22 1amo h GLU 577 CO 0.07 0.08 0.27 0.93 -1.40 0.00 0.00 179.01 178.96 1amo h GLU 578 N -0.13 0.53 -0.77 2.33 3.07 -1.95 -1.31 114.58 116.36 1amo h GLU 578 Ca -0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 1amo h GLU 578 Cb 0.12 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.87 1amo h GLU 578 CO 0.00 0.35 0.44 -0.07 -1.40 0.00 0.00 179.01 178.34 1amo h LEU 579 N 0.55 0.94 -0.23 1.33 3.38 -1.30 -1.40 115.31 118.58 1amo h LEU 579 Ca 0.16 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1amo h LEU 579 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1amo h LEU 579 CO -0.05 0.74 0.08 0.00 0.09 0.00 0.00 178.44 179.31 1amo h ALA 580 N 1.41 0.29 -1.01 1.53 0.00 -0.95 -1.03 119.26 119.52 1amo h ALA 580 Ca 0.28 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1amo h ALA 580 Cb -0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 1amo h ALA 580 CO -0.05 -0.10 0.65 -0.09 0.00 0.00 0.00 179.25 179.66 1amo h ARG 581 N 0.21 1.14 -0.21 0.00 9.65 -0.74 -2.19 114.38 122.24 1amo h ARG 581 Ca 0.07 -0.07 -0.13 0.00 -1.10 0.00 0.00 59.98 58.76 1amo h ARG 581 Cb 0.19 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.51 1amo h ARG 581 CO -0.01 0.75 -0.43 0.74 2.80 0.00 0.00 179.97 183.83 1amo h PHE 582 N 1.17 0.59 0.00 2.20 0.04 -0.89 -2.54 116.94 117.51 1amo h PHE 582 Ca 0.44 -0.17 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 1amo h PHE 582 Cb 0.18 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1amo h PHE 582 CO -0.00 0.84 -0.00 1.25 -0.60 0.00 0.00 178.31 179.80 1amo h HIS 583 N 0.40 -0.00 0.00 -0.55 2.76 -0.58 -0.31 115.15 116.87 1amo h HIS 583 Ca 0.03 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.14 1amo h HIS 583 Cb 0.91 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.87 1amo h HIS 583 CO 0.03 0.18 -0.29 1.57 -1.30 0.00 0.00 177.93 178.13 1amo h LYS 584 N -0.19 0.00 -0.05 5.26 2.10 -1.51 -2.81 116.57 119.38 1amo h LYS 584 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1amo h LYS 584 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1amo h LYS 584 CO 0.00 0.29 0.00 -0.25 -2.00 0.00 0.00 179.45 177.49 1amo n ASP 585 N -3.38 0.30 0.00 7.07 8.00 -0.96 -4.87 116.55 122.72 1amo n ASP 585 Ca 0.01 -1.79 0.00 0.00 0.71 0.00 0.00 54.79 53.71 1amo n ASP 585 Cb 0.50 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 1amo n ASP 585 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1amo n GLY 586 N 0.69 2.58 0.29 0.44 0.00 -1.06 -4.86 105.19 103.27 1amo n GLY 586 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 1amo n GLY 586 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amo h ALA 587 N 0.00 -0.69 -2.02 4.61 0.00 -1.64 -3.37 119.26 116.16 1amo h ALA 587 Ca 0.00 -0.15 -0.68 0.00 0.00 0.00 0.00 54.91 54.09 1amo h ALA 587 Cb 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 17.79 17.89 1amo h ALA 587 CO 0.00 -0.89 0.13 -1.17 0.00 0.00 0.00 179.25 177.33 1amo s LEU 588 N -10.09 4.91 0.12 0.00 2.96 -0.18 -4.63 118.68 111.76 1amo s LEU 588 Ca -0.17 -0.92 -0.21 0.00 -0.22 0.00 0.00 54.13 52.61 1amo s LEU 588 Cb 0.04 -2.47 -0.07 0.00 0.50 0.00 0.00 46.19 44.19 1amo s LEU 588 CO 0.63 -0.98 1.71 0.74 -1.32 0.00 0.00 176.35 177.13 1amo h THR 589 N 5.89 0.83 -3.35 3.68 2.02 -1.15 -3.38 112.91 117.45 1amo h THR 589 Ca -0.28 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.54 1amo h THR 589 Cb 1.09 0.83 -0.38 0.00 -1.74 0.00 0.00 68.15 67.95 1amo h THR 589 CO 1.01 0.00 -0.74 -1.10 0.37 0.00 0.00 175.52 175.06 1amo s GLN 590 N -6.19 -0.02 -0.66 6.66 -0.21 -1.19 -5.03 119.66 113.02 1amo s GLN 590 Ca -0.13 0.32 -0.17 0.00 0.02 0.00 0.00 55.36 55.40 1amo s GLN 590 Cb 0.09 -0.49 0.14 0.00 1.00 0.00 0.00 33.01 33.74 1amo s GLN 590 CO 0.67 -0.30 0.70 -1.17 -2.12 0.00 0.00 175.29 173.08 1amo s LEU 591 N 1.94 5.89 -0.44 2.90 0.20 -1.26 -1.42 118.68 126.49 1amo s LEU 591 Ca 0.02 -1.87 -0.14 0.00 0.69 0.00 0.00 54.13 52.83 1amo s LEU 591 Cb -0.12 -2.26 0.06 0.00 -0.43 0.00 0.00 46.19 43.43 1amo s LEU 591 CO -0.03 -0.92 0.34 0.20 -0.29 0.00 0.00 176.35 175.65 1amo s ASN 592 N 3.30 6.02 -0.15 3.68 0.01 0.17 -5.03 114.94 122.93 1amo s ASN 592 Ca 0.12 -1.24 0.00 0.00 -0.71 0.00 0.00 52.86 51.04 1amo s ASN 592 Cb -0.21 -2.13 -0.00 0.00 0.41 0.00 0.00 41.25 39.32 1amo s ASN 592 CO 0.00 -0.56 -0.16 -0.69 -1.51 0.00 0.00 177.10 174.18 1amo s VAL 593 N 1.60 2.65 -0.27 1.60 1.01 -1.26 0.05 120.40 125.79 1amo s VAL 593 Ca 0.04 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1amo s VAL 593 Cb -0.23 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 1amo s VAL 593 CO 0.07 0.52 0.13 0.00 0.00 0.00 0.00 175.10 175.81 1amo s ALA 594 N 0.77 3.33 -0.56 5.51 0.00 -0.82 -4.97 121.76 125.01 1amo s ALA 594 Ca -0.06 -1.12 -0.15 0.00 0.00 0.00 0.00 51.96 50.63 1amo s ALA 594 Cb -0.15 -2.27 0.14 0.00 0.00 0.00 0.00 23.12 20.83 1amo s ALA 594 CO 0.01 -0.53 0.51 -0.06 0.00 0.00 0.00 175.76 175.68 1amo s PHE 595 N 1.68 3.33 -0.02 0.00 0.08 -1.25 -1.43 117.98 120.37 1amo s PHE 595 Ca 0.07 -1.46 0.30 0.00 0.12 0.00 0.00 56.93 55.96 1amo s PHE 595 Cb -0.16 -3.76 1.43 0.00 -0.57 0.00 0.00 43.02 39.97 1amo s PHE 595 CO 0.07 -1.01 1.92 0.66 -0.10 0.00 0.00 175.22 176.75 1amo h SER 596 N 8.69 0.00 0.00 1.36 4.64 -1.06 -3.25 113.55 123.94 1amo h SER 596 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1amo h SER 596 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1amo h SER 596 CO 0.98 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.48 1amo n ARG 597 N -2.66 2.52 0.00 4.77 1.74 -0.56 -3.76 116.66 118.71 1amo n ARG 597 Ca -0.00 -1.37 0.15 0.00 -0.77 0.00 0.00 57.85 55.85 1amo n ARG 597 Cb 0.18 -0.99 0.71 0.00 -1.02 0.00 0.00 32.46 31.34 1amo n ARG 597 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1amo n GLU 598 N -0.44 1.29 -4.17 5.56 1.02 -1.23 -4.88 120.64 117.79 1amo n GLU 598 Ca 0.00 -0.48 -0.15 0.00 -0.02 0.00 0.00 57.16 56.51 1amo n GLU 598 Cb 0.23 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.09 1amo n GLU 598 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 1amo s GLN 599 N -2.05 1.62 0.12 3.49 0.00 -1.26 -5.06 119.66 116.52 1amo s GLN 599 Ca 0.41 -1.75 -0.16 0.00 -0.00 0.00 0.00 55.36 53.86 1amo s GLN 599 Cb 0.21 0.36 -0.02 0.00 0.00 0.00 0.00 33.01 33.56 1amo s GLN 599 CO 0.36 -0.62 1.64 0.00 0.00 0.00 0.00 175.29 176.68 1amo h ALA 600 N 2.28 0.49 -2.61 2.60 0.00 -1.93 -3.43 119.26 116.66 1amo h ALA 600 Ca -0.29 -0.16 -0.56 0.00 0.00 0.00 0.00 54.91 53.89 1amo h ALA 600 Cb 1.24 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1amo h ALA 600 CO 0.42 0.13 -0.10 -3.38 0.00 0.00 0.00 179.25 176.32 1amo s HIS 601 N -5.41 3.61 -0.16 0.00 0.00 -1.26 -5.04 115.29 107.04 1amo s HIS 601 Ca -0.13 1.05 -0.29 0.00 -3.00 0.00 0.00 55.06 52.68 1amo s HIS 601 Cb 0.10 -2.36 -0.01 0.00 -4.00 0.00 0.00 32.58 26.31 1amo s HIS 601 CO 0.76 0.44 1.23 0.15 -1.00 0.00 0.00 174.74 176.32 1amo s LYS 602 N -1.91 4.25 -0.25 -0.38 1.02 -1.26 -4.82 119.74 116.38 1amo s LYS 602 Ca 0.37 1.63 -0.10 0.00 0.02 0.00 0.00 55.97 57.88 1amo s LYS 602 Cb -0.15 -3.73 -0.05 0.00 -0.52 0.00 0.00 37.83 33.39 1amo s LYS 602 CO 0.19 -0.67 0.16 0.08 -0.92 0.00 0.00 175.35 174.19 1amo s VAL 603 N 3.30 5.23 0.31 3.17 1.01 -1.25 -5.01 120.40 127.17 1amo s VAL 603 Ca 0.54 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.75 1amo s VAL 603 Cb -0.21 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1amo s VAL 603 CO 0.14 0.32 -0.02 -0.31 0.00 0.00 0.00 175.10 175.23 1amo s TYR 604 N 1.30 2.56 0.57 5.22 2.02 -1.26 -2.68 117.35 125.07 1amo s TYR 604 Ca 0.07 -0.35 0.25 0.00 -0.37 0.00 0.00 57.07 56.67 1amo s TYR 604 Cb -0.14 -1.33 1.61 0.00 -0.40 0.00 0.00 41.96 41.70 1amo s TYR 604 CO 0.06 0.55 2.19 -0.39 -1.57 0.00 0.00 175.55 176.39 1amo h VAL 605 N 1.89 0.67 -0.36 0.71 -1.51 -1.89 -0.98 116.25 114.78 1amo h VAL 605 Ca -0.43 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.99 1amo h VAL 605 Cb 1.25 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.35 1amo h VAL 605 CO 0.64 0.00 -0.02 1.56 -1.23 0.00 0.00 177.57 178.52 1amo h GLN 606 N 0.00 0.57 -0.41 5.19 7.50 -1.96 -0.54 115.11 125.46 1amo h GLN 606 Ca 0.03 -0.13 -0.07 0.00 0.50 0.00 0.00 58.65 58.97 1amo h GLN 606 Cb 0.14 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 1amo h GLN 606 CO -0.00 0.60 -0.05 0.45 -1.50 0.00 0.00 178.83 178.33 1amo h HIS 607 N 0.54 0.73 -0.09 2.96 3.86 -1.59 0.25 115.15 121.82 1amo h HIS 607 Ca 0.11 -0.11 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1amo h HIS 607 Cb 0.37 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1amo h HIS 607 CO 0.01 0.72 -0.67 -0.07 0.86 0.00 0.00 177.93 178.79 1amo h LEU 608 N 0.64 0.43 -0.07 2.43 3.38 -1.36 0.53 115.31 121.28 1amo h LEU 608 Ca 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1amo h LEU 608 Cb 0.47 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1amo h LEU 608 CO 0.02 0.98 0.02 -0.07 0.09 0.00 0.00 178.44 179.49 1amo h LEU 609 N 0.26 0.10 -1.17 1.67 3.38 -0.53 -1.60 115.31 117.42 1amo h LEU 609 Ca -0.02 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1amo h LEU 609 Cb 1.22 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 1amo h LEU 609 CO 0.11 0.27 0.46 0.50 0.09 0.00 0.00 178.44 179.87 1amo h LYS 610 N -0.07 1.02 -0.28 1.13 1.63 -0.40 -2.02 116.57 117.59 1amo h LYS 610 Ca 0.02 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1amo h LYS 610 Cb 0.20 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 1amo h LYS 610 CO -0.00 0.71 0.12 -0.09 -3.45 0.00 0.00 179.45 176.75 1amo h ARG 611 N 1.04 0.26 -0.78 1.90 2.43 -0.50 -2.66 114.38 116.06 1amo h ARG 611 Ca 0.27 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1amo h ARG 611 Cb -0.04 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1amo h ARG 611 CO -0.05 0.17 0.09 -0.25 -1.51 0.00 0.00 179.97 178.42 1amo n ASP 612 N -4.99 3.99 -0.29 -3.80 8.00 -0.64 -4.71 116.55 114.13 1amo n ASP 612 Ca -0.01 -2.71 -0.02 0.00 0.71 0.00 0.00 54.79 52.76 1amo n ASP 612 Cb 0.08 -0.65 0.04 0.00 -0.02 0.00 0.00 41.12 40.57 1amo n ASP 612 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 1amo h ARG 613 N 2.21 -0.07 -0.54 -1.24 0.11 -1.01 -0.74 114.38 113.10 1amo h ARG 613 Ca 0.09 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.23 1amo h ARG 613 Cb 1.64 0.02 -0.05 0.00 1.11 0.00 0.00 29.97 32.69 1amo h ARG 613 CO 0.41 -0.05 0.27 1.49 0.10 0.00 0.00 179.97 182.19 1amo h GLU 614 N -0.07 0.50 -0.21 0.08 4.81 -1.86 -0.37 114.58 117.46 1amo h GLU 614 Ca 0.31 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1amo h GLU 614 Cb 0.58 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1amo h GLU 614 CO -0.83 0.33 -0.05 1.25 -0.73 0.00 0.00 179.01 178.98 1amo h HIS 615 N 0.51 0.46 -0.91 0.92 2.76 -1.71 -2.43 115.15 114.75 1amo h HIS 615 Ca 0.24 -0.10 0.14 0.00 -2.20 0.00 0.00 60.37 58.45 1amo h HIS 615 Cb 0.16 -0.11 -0.07 0.00 1.55 0.00 0.00 27.41 28.94 1amo h HIS 615 CO -0.11 0.65 0.58 -0.07 -1.30 0.00 0.00 177.93 177.69 1amo h LEU 616 N 0.13 0.70 -0.61 0.26 4.07 -0.79 -0.42 115.31 118.65 1amo h LEU 616 Ca 0.05 0.04 -0.13 0.00 0.08 0.00 0.00 57.88 57.92 1amo h LEU 616 Cb 0.51 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1amo h LEU 616 CO 0.02 0.36 -0.33 -0.25 -1.08 0.00 0.00 178.44 177.16 1amo h TRP 617 N 0.74 0.86 -0.78 1.13 2.91 -0.84 -0.28 115.95 119.69 1amo h TRP 617 Ca 0.45 -0.23 -0.05 0.00 1.13 0.00 0.00 58.89 60.19 1amo h TRP 617 Cb 0.67 -0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.10 1amo h TRP 617 CO -0.00 0.97 0.28 0.87 -1.03 0.00 0.00 178.44 179.53 1amo h LYS 618 N 0.62 1.19 0.17 2.65 1.57 -0.62 0.59 116.57 122.74 1amo h LYS 618 Ca 0.07 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1amo h LYS 618 Cb 0.85 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.98 1amo h LYS 618 CO 0.07 0.98 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.78 1amo h LEU 619 N 1.15 -0.19 -0.49 2.94 4.07 -1.17 0.30 115.31 121.92 1amo h LEU 619 Ca 0.26 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 1amo h LEU 619 Cb 0.26 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.02 1amo h LEU 619 CO -0.02 0.25 0.29 0.40 -1.08 0.00 0.00 178.44 178.29 1amo h ILE 620 N -0.68 1.16 0.13 1.22 2.04 -0.98 -0.63 117.51 119.75 1amo h ILE 620 Ca -0.02 -0.36 -0.31 0.00 1.00 0.00 0.00 64.86 65.16 1amo h ILE 620 Cb 0.49 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1amo h ILE 620 CO 0.04 0.16 -1.58 -0.74 0.00 0.00 0.00 178.15 176.03 1amo h HIS 621 N 0.66 0.49 0.00 1.37 2.76 0.12 -3.35 115.15 117.20 1amo h HIS 621 Ca 0.18 -0.36 -0.27 0.00 -2.20 0.00 0.00 60.37 57.72 1amo h HIS 621 Cb 0.00 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 28.89 1amo h HIS 621 CO -0.03 1.43 -2.03 0.39 -1.30 0.00 0.00 177.93 176.39 1amo n GLU 622 N -3.46 0.82 0.00 5.26 1.02 0.97 -4.66 120.64 120.59 1amo n GLU 622 Ca -0.18 0.07 0.13 0.00 -0.02 0.00 0.00 57.16 57.16 1amo n GLU 622 Cb 1.05 -1.37 0.38 0.00 -0.02 0.00 0.00 31.44 31.48 1amo n GLU 622 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1amo n GLY 623 N 2.46 -0.68 3.46 0.62 0.00 -0.37 -4.96 105.19 105.73 1amo n GLY 623 Ca -0.30 -0.39 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 1amo n GLY 623 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1amo n GLY 624 N 1.35 -0.39 3.80 -0.02 0.00 -0.47 -4.50 105.19 104.95 1amo n GLY 624 Ca 0.12 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 1amo n GLY 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1amo s ALA 625 N -3.35 2.70 -0.11 4.61 0.00 -0.80 -4.63 121.76 120.17 1amo s ALA 625 Ca 0.11 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.45 1amo s ALA 625 Cb -0.05 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 1amo s ALA 625 CO 0.73 -0.89 -0.00 -1.01 0.00 0.00 0.00 175.76 174.58 1amo s HIS 626 N -2.45 3.13 -0.11 0.00 3.76 -0.75 -4.79 115.29 114.09 1amo s HIS 626 Ca 0.64 0.07 -0.01 0.00 -0.15 0.00 0.00 55.06 55.61 1amo s HIS 626 Cb -0.17 -1.85 -0.03 0.00 1.11 0.00 0.00 32.58 31.65 1amo s HIS 626 CO 0.38 0.33 -0.06 0.42 -0.85 0.00 0.00 174.74 174.96 1amo s ILE 627 N -0.49 3.74 -0.22 0.60 1.01 0.64 -0.69 121.20 125.80 1amo s ILE 627 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1amo s ILE 627 Cb -0.12 -2.58 0.05 0.00 0.01 0.00 0.00 42.46 39.83 1amo s ILE 627 CO 0.02 0.55 -0.05 -0.31 0.00 0.00 0.00 174.94 175.15 1amo s TYR 628 N -0.25 2.16 -0.41 3.97 1.51 -0.61 -0.19 117.35 123.53 1amo s TYR 628 Ca 0.04 -1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 54.44 1amo s TYR 628 Cb -0.13 -1.49 0.06 0.00 -0.11 0.00 0.00 41.96 40.29 1amo s TYR 628 CO 0.02 -0.73 0.26 0.08 -1.11 0.00 0.00 175.55 174.07 1amo s VAL 629 N 1.48 4.47 -0.02 0.71 1.01 -0.44 -1.34 120.40 126.27 1amo s VAL 629 Ca -0.04 -1.16 0.04 0.00 0.00 0.00 0.00 61.98 60.83 1amo s VAL 629 Cb -0.18 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1amo s VAL 629 CO -0.07 -0.41 -0.15 0.00 0.00 0.00 0.00 175.10 174.47 1amo n GLY 631 N 2.05 0.41 3.70 0.00 0.00 -0.55 -4.27 105.19 106.54 1amo n GLY 631 Ca -0.17 -1.60 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 1amo n GLY 631 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1amo n ASP 632 N 0.00 3.98 -0.03 1.61 2.03 -1.26 -0.68 116.55 122.19 1amo n ASP 632 Ca 0.00 1.02 -0.08 0.00 0.52 0.00 0.00 54.79 56.24 1amo n ASP 632 Cb 0.00 -1.55 -0.14 0.00 -0.72 0.00 0.00 41.12 38.71 1amo n ASP 632 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1amo n ALA 633 N 4.97 1.52 0.26 -1.67 0.00 -0.21 -1.98 120.51 123.41 1amo n ALA 633 Ca 0.17 -0.87 -0.16 0.00 0.00 0.00 0.00 53.44 52.59 1amo n ALA 633 Cb 0.36 -0.72 -0.08 0.00 0.00 0.00 0.00 19.45 19.00 1amo n ALA 633 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1amo h ARG 634 N 0.00 -0.62 0.00 0.00 0.11 -1.87 -3.41 114.38 108.60 1amo h ARG 634 Ca -0.33 0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.79 1amo h ARG 634 Cb 2.04 0.14 0.00 0.00 1.11 0.00 0.00 29.97 33.26 1amo h ARG 634 CO 0.07 -0.36 -0.16 0.09 0.10 0.00 0.00 179.97 179.71 1amo n ASN 635 N -5.32 0.66 -0.28 0.08 5.03 -1.26 -4.66 115.26 109.50 1amo n ASN 635 Ca -0.11 0.10 -0.04 0.00 0.87 0.00 0.00 54.58 55.39 1amo n ASN 635 Cb 0.29 -0.32 0.02 0.00 -1.02 0.00 0.00 39.78 38.75 1amo n ASN 635 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1amo h MET 636 N -0.16 -0.09 -0.50 3.52 4.05 -1.86 -0.96 114.93 118.93 1amo h MET 636 Ca 0.00 0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.50 1amo h MET 636 Cb 0.16 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.92 1amo h MET 636 CO 0.00 -0.06 0.14 0.00 0.23 0.00 0.00 176.91 177.22 1amo h ALA 637 N 1.13 0.59 0.00 0.39 0.00 -1.64 -0.22 119.26 119.50 1amo h ALA 637 Ca 0.28 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1amo h ALA 637 Cb 0.57 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1amo h ALA 637 CO -0.82 -0.26 -0.40 1.57 0.00 0.00 0.00 179.25 179.34 1amo h LYS 638 N 0.29 0.00 -0.18 0.00 2.10 -1.64 -2.64 116.57 114.50 1amo h LYS 638 Ca 0.24 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.82 1amo h LYS 638 Cb 0.30 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1amo h LYS 638 CO -0.28 0.40 -0.17 -0.44 -2.00 0.00 0.00 179.45 176.96 1amo h ASP 639 N 0.00 0.47 -0.35 7.07 3.32 -0.34 -2.24 116.42 124.35 1amo h ASP 639 Ca -0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1amo h ASP 639 Cb 1.12 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1amo h ASP 639 CO 0.05 0.84 0.20 0.58 -1.72 0.00 0.00 179.24 179.20 1amo h VAL 640 N 0.10 1.12 0.09 -1.35 2.07 -1.04 -2.14 116.25 115.09 1amo h VAL 640 Ca 0.03 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1amo h VAL 640 Cb 0.71 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1amo h VAL 640 CO 0.04 0.13 -0.04 -0.61 0.02 0.00 0.00 177.57 177.11 1amo h GLN 641 N 0.52 -0.12 -0.80 1.57 4.15 -1.31 -2.31 115.11 116.81 1amo h GLN 641 Ca 0.13 0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.71 1amo h GLN 641 Cb 0.02 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.68 1amo h GLN 641 CO -0.02 0.17 0.53 -0.91 -1.93 0.00 0.00 178.83 176.67 1amo h ASN 642 N -0.40 0.47 -0.23 -0.69 2.35 -0.87 -0.49 115.58 115.72 1amo h ASN 642 Ca -0.01 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1amo h ASN 642 Cb 0.34 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1amo h ASN 642 CO 0.02 0.24 -0.07 0.74 -1.65 0.00 0.00 177.43 176.71 1amo h THR 643 N 0.50 1.29 -0.18 2.81 2.02 -1.09 -2.12 112.91 116.14 1amo h THR 643 Ca 0.40 -1.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 1amo h THR 643 Cb 0.82 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 1amo h THR 643 CO -0.15 0.34 -0.06 -0.26 0.37 0.00 0.00 175.52 175.76 1amo h PHE 644 N 0.18 0.28 -0.40 3.16 0.04 -0.65 0.42 116.94 119.97 1amo h PHE 644 Ca 0.06 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1amo h PHE 644 Cb 0.54 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 1amo h PHE 644 CO 0.06 0.35 0.25 1.88 -0.60 0.00 0.00 178.31 180.24 1amo h TYR 645 N 0.27 0.52 -0.13 -0.55 0.05 -0.93 -1.72 116.97 114.48 1amo h TYR 645 Ca 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1amo h TYR 645 Cb 0.29 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 1amo h TYR 645 CO 0.01 0.36 0.04 -0.44 -1.05 0.00 0.00 178.16 177.08 1amo h ASP 646 N 0.53 0.19 -0.87 3.88 3.32 -0.57 0.21 116.42 123.12 1amo h ASP 646 Ca 0.14 -0.21 0.08 0.00 0.02 0.00 0.00 57.03 57.07 1amo h ASP 646 Cb -0.02 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 1amo h ASP 646 CO -0.03 0.35 0.53 0.40 -1.72 0.00 0.00 179.24 178.77 1amo h ILE 647 N 0.02 0.99 -0.04 0.35 2.04 -0.83 -1.23 117.51 118.83 1amo h ILE 647 Ca 0.04 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1amo h ILE 647 Cb 0.23 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1amo h ILE 647 CO -0.00 0.17 -0.03 0.58 0.00 0.00 0.00 178.15 178.87 1amo h VAL 648 N 0.93 1.36 -0.00 1.67 2.07 -1.18 -1.81 116.25 119.29 1amo h VAL 648 Ca 0.40 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.80 1amo h VAL 648 Cb 0.26 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1amo h VAL 648 CO -0.21 0.30 0.02 0.00 0.02 0.00 0.00 177.57 177.70 1amo h ALA 649 N 0.56 1.10 0.02 1.67 0.00 -0.55 -2.98 119.26 119.09 1amo h ALA 649 Ca 0.01 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.55 1amo h ALA 649 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1amo h ALA 649 CO 0.01 -0.02 -2.08 -1.91 0.00 0.00 0.00 179.25 175.25 1amo n GLU 650 N -3.20 0.63 0.00 0.00 2.13 -0.50 -1.84 120.64 117.86 1amo n GLU 650 Ca -0.03 0.33 0.14 0.00 0.66 0.00 0.00 57.16 58.26 1amo n GLU 650 Cb 0.09 -1.61 0.57 0.00 0.27 0.00 0.00 31.44 30.76 1amo n GLU 650 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1amo n PHE 651 N -3.95 0.00 -3.36 4.31 3.72 -0.69 -3.94 117.46 113.54 1amo n PHE 651 Ca -0.43 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 56.76 1amo n PHE 651 Cb 0.88 -0.09 -0.09 0.00 -0.94 0.00 0.00 39.48 39.24 1amo n PHE 651 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1amo s GLY 652 N -2.28 0.40 -0.24 1.37 0.00 -1.13 -5.07 107.32 100.37 1amo s GLY 652 Ca 0.33 -1.51 -0.09 0.00 0.00 0.00 0.00 44.72 43.44 1amo s GLY 652 CO 0.43 2.49 0.70 -1.05 0.00 0.00 0.00 173.10 175.67 1amo n PRO 653 N 3.80 0.00 -3.88 2.90 -0.02 -1.25 -4.51 135.00 132.04 1amo n PRO 653 Ca 0.16 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.53 1amo n PRO 653 Cb 0.44 -0.41 -0.10 0.00 -0.02 0.00 0.00 33.50 33.41 1amo n PRO 653 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1amo s MET 654 N 2.26 0.47 0.55 -0.52 -1.94 -0.77 -5.02 119.30 114.34 1amo s MET 654 Ca 0.36 -0.40 -0.12 0.00 -1.71 0.00 0.00 55.69 53.83 1amo s MET 654 Cb -0.36 0.19 -0.05 0.00 2.01 0.00 0.00 34.83 36.62 1amo s MET 654 CO 0.15 -0.11 0.96 -1.21 -0.01 0.00 0.00 175.02 174.80 1amo s GLU 655 N -1.37 3.70 0.06 2.03 0.41 -1.26 -4.64 118.70 117.63 1amo s GLU 655 Ca -0.15 0.70 -0.13 0.00 -0.41 0.00 0.00 54.97 54.98 1amo s GLU 655 Cb -0.08 -2.16 -0.03 0.00 -1.78 0.00 0.00 34.13 30.08 1amo s GLU 655 CO 0.01 -0.39 1.22 1.25 -0.49 0.00 0.00 175.26 176.86 1amo h HIS 656 N 0.22 -0.77 -1.08 1.61 2.76 -1.95 -0.26 115.15 115.68 1amo h HIS 656 Ca -0.45 0.05 0.31 0.00 -2.20 0.00 0.00 60.37 58.08 1amo h HIS 656 Cb 1.19 0.38 -0.12 0.00 1.55 0.00 0.00 27.41 30.41 1amo h HIS 656 CO 0.64 -0.16 0.67 1.79 -1.30 0.00 0.00 177.93 179.57 1amo h THR 657 N -0.03 0.38 -0.84 6.26 1.35 -1.99 0.43 112.91 118.48 1amo h THR 657 Ca 0.06 -0.12 -0.03 0.00 -0.55 0.00 0.00 66.41 65.78 1amo h THR 657 Cb 0.18 0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 66.58 1amo h THR 657 CO -0.36 0.06 0.41 1.56 -0.25 0.00 0.00 175.52 176.95 1amo h GLN 658 N 0.34 1.20 -0.25 4.72 4.20 -1.42 -2.67 115.11 121.23 1amo h GLN 658 Ca 0.69 -0.17 -0.13 0.00 0.06 0.00 0.00 58.65 59.10 1amo h GLN 658 Cb 1.73 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 29.28 1amo h GLN 658 CO -0.43 0.91 -0.38 0.00 -0.67 0.00 0.00 178.83 178.26 1amo h ALA 659 N 1.22 0.88 -0.30 3.87 0.00 0.20 -2.48 119.26 122.66 1amo h ALA 659 Ca 0.29 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1amo h ALA 659 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1amo h ALA 659 CO -0.04 0.63 -0.22 -0.39 0.00 0.00 0.00 179.25 179.24 1amo h VAL 660 N 0.47 1.26 -0.07 0.00 -1.51 -1.09 -1.57 116.25 113.73 1amo h VAL 660 Ca 0.04 -1.24 -0.16 0.00 -1.23 0.00 0.00 66.70 64.11 1amo h VAL 660 Cb 0.87 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.29 1amo h VAL 660 CO 0.07 0.40 -0.67 0.44 -1.23 0.00 0.00 177.57 176.59 1amo h ASP 661 N 0.50 0.37 -0.53 4.19 3.32 -1.43 -1.21 116.42 121.63 1amo h ASP 661 Ca 0.08 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1amo h ASP 661 Cb 0.65 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1amo h ASP 661 CO 0.05 0.93 0.23 0.22 -1.72 0.00 0.00 179.24 178.95 1amo h TYR 662 N 0.22 0.79 -0.30 4.55 3.20 -1.14 0.43 116.97 124.71 1amo h TYR 662 Ca -0.02 -0.05 -0.13 0.00 3.14 0.00 0.00 58.73 61.67 1amo h TYR 662 Cb 1.21 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 1amo h TYR 662 CO 0.03 0.64 -0.31 0.28 -1.64 0.00 0.00 178.16 177.16 1amo h VAL 663 N 0.71 1.30 0.00 1.81 2.07 -1.18 -2.62 116.25 118.34 1amo h VAL 663 Ca 0.18 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 1amo h VAL 663 Cb 0.16 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1amo h VAL 663 CO -0.02 0.48 -0.17 0.11 0.02 0.00 0.00 177.57 177.99 1amo h LYS 664 N 0.50 0.00 0.00 1.57 1.57 -1.05 -0.84 116.57 118.32 1amo h LYS 664 Ca 0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1amo h LYS 664 Cb 0.89 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1amo h LYS 664 CO 0.08 0.17 -0.14 -0.22 -0.57 0.00 0.00 179.45 178.76 1amo h LYS 665 N 0.00 0.00 -0.14 3.15 1.63 -0.61 -2.55 116.57 118.05 1amo h LYS 665 Ca -0.00 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.59 1amo h LYS 665 Cb 0.53 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1amo h LYS 665 CO 0.02 0.14 -0.74 -0.07 -3.45 0.00 0.00 179.45 175.36 1amo h LEU 666 N 0.00 0.77 -1.30 5.20 3.38 -0.80 -2.91 115.31 119.65 1amo h LEU 666 Ca -0.00 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.41 1amo h LEU 666 Cb 0.84 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1amo h LEU 666 CO 0.02 1.27 -0.28 0.24 0.09 0.00 0.00 178.44 179.78 1amo h MET 667 N 0.45 0.00 -0.18 1.13 2.86 -1.24 0.63 114.93 118.59 1amo h MET 667 Ca -0.04 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.39 1amo h MET 667 Cb 1.34 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.01 1amo h MET 667 CO 0.14 0.28 -0.73 1.15 1.06 0.00 0.00 176.91 178.82 1amo h THR 668 N 0.00 1.28 -0.40 2.22 2.02 -1.33 -3.19 112.91 113.52 1amo h THR 668 Ca -0.00 -1.93 0.00 0.00 0.77 0.00 0.00 66.41 65.25 1amo h THR 668 Cb 0.67 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1amo h THR 668 CO 0.04 0.61 0.00 0.29 0.37 0.00 0.00 175.52 176.83 1amo n LYS 669 N -3.94 2.13 -2.65 6.66 5.02 -1.11 -4.89 118.16 119.37 1amo n LYS 669 Ca -0.07 -1.52 -0.13 0.00 -2.02 0.00 0.00 58.31 54.58 1amo n LYS 669 Cb 0.72 -1.41 0.02 0.00 -0.02 0.00 0.00 35.03 34.34 1amo n LYS 669 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1amo n GLY 670 N 1.04 -0.02 0.03 0.72 0.00 -1.13 -4.92 105.19 100.91 1amo n GLY 670 Ca 0.14 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1amo n GLY 670 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1amo n ARG 671 N -2.57 0.68 -3.80 1.61 5.12 0.22 -4.79 116.66 113.13 1amo n ARG 671 Ca -0.07 -0.15 -0.30 0.00 -1.93 0.00 0.00 57.85 55.40 1amo n ARG 671 Cb 0.57 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.24 1amo n ARG 671 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1amo s TYR 672 N -3.21 2.33 -0.09 -1.55 6.14 -0.93 -0.26 117.35 119.79 1amo s TYR 672 Ca -0.08 -2.35 -0.10 0.00 0.64 0.00 0.00 57.07 55.18 1amo s TYR 672 Cb 0.11 -2.11 -0.05 0.00 0.42 0.00 0.00 41.96 40.34 1amo s TYR 672 CO 0.85 -0.85 0.24 -1.12 0.64 0.00 0.00 175.55 175.31 1amo s SER 673 N 0.88 6.53 0.27 4.32 0.01 0.73 -4.42 113.70 122.02 1amo s SER 673 Ca 0.13 0.63 0.10 0.00 1.31 0.00 0.00 55.95 58.12 1amo s SER 673 Cb -0.21 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 63.84 1amo s SER 673 CO -0.11 0.35 -0.01 -0.76 0.41 0.00 0.00 173.24 173.12 1amo s LEU 674 N -0.89 3.15 -0.46 2.44 1.02 -1.26 -1.33 118.68 121.36 1amo s LEU 674 Ca 0.18 -0.69 0.06 0.00 0.02 0.00 0.00 54.13 53.70 1amo s LEU 674 Cb -0.14 -1.66 0.31 0.00 0.02 0.00 0.00 46.19 44.72 1amo s LEU 674 CO 0.07 -0.02 1.08 -0.67 0.02 0.00 0.00 176.35 176.84 1amo n ASP 675 N -0.89 -2.43 -4.82 2.29 2.03 -0.72 -4.86 116.55 107.14 1amo n ASP 675 Ca -0.06 -3.61 -0.22 0.00 0.52 0.00 0.00 54.79 51.42 1amo n ASP 675 Cb 0.59 1.91 -0.04 0.00 -0.72 0.00 0.00 41.12 42.86 1amo n ASP 675 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1amo s VAL 676 N 0.34 4.20 0.00 5.18 -7.23 -1.26 -1.48 120.40 120.16 1amo s VAL 676 Ca 0.24 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1amo s VAL 676 Cb 0.28 -3.33 0.00 0.00 0.56 0.00 0.00 36.38 33.89 1amo s VAL 676 CO -0.09 -0.31 0.00 -2.67 -0.31 0.00 0.00 175.10 171.72 1amo n TRP 677 N -1.21 -0.15 -1.51 2.82 2.14 0.14 -4.86 117.44 114.81 1amo n TRP 677 Ca -0.06 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.51 1amo n TRP 677 Cb 0.58 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.08 1amo n TRP 677 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19