#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3maa s THR 40 N 0.00 3.64 -0.55 0.00 -1.32 -1.26 -2.01 115.64 114.14 3maa s THR 40 Ca 0.00 -0.50 0.04 0.00 -1.21 0.00 0.00 61.69 60.02 3maa s THR 40 Cb 0.00 -2.49 0.16 0.00 -1.51 0.00 0.00 72.50 68.67 3maa s THR 40 CO 0.00 0.59 0.40 -1.00 -2.21 0.00 0.00 174.62 172.40 3maa s HIS 41 N -0.74 2.37 -0.44 9.09 0.09 -0.85 -5.01 115.29 119.80 3maa s HIS 41 Ca 0.11 -2.81 -0.29 0.00 -0.00 0.00 0.00 55.06 52.07 3maa s HIS 41 Cb -0.11 -1.88 -0.09 0.00 -0.00 0.00 0.00 32.58 30.50 3maa s HIS 41 CO 0.01 -0.69 2.35 0.54 -0.00 0.00 0.00 174.74 176.96 3maa n ARG 42 N 2.53 1.21 -3.94 1.40 3.00 -1.26 -3.07 116.66 116.52 3maa n ARG 42 Ca 0.22 0.20 -0.31 0.00 -0.01 0.00 0.00 57.85 57.95 3maa n ARG 42 Cb 0.40 -3.04 -0.15 0.00 0.00 0.00 0.00 32.46 29.67 3maa n ARG 42 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3maa s LEU 43 N 10.01 4.11 0.12 0.55 0.20 0.59 -0.59 118.68 133.67 3maa s LEU 43 Ca 1.04 -2.11 -0.16 0.00 0.69 0.00 0.00 54.13 53.59 3maa s LEU 43 Cb -0.44 -1.44 -0.07 0.00 -0.43 0.00 0.00 46.19 43.81 3maa s LEU 43 CO 0.35 -0.38 0.57 -0.22 -0.29 0.00 0.00 176.35 176.38 3maa s LEU 44 N 0.97 4.40 -0.27 -0.68 2.96 -1.22 -2.10 118.68 122.74 3maa s LEU 44 Ca 0.11 1.16 0.02 0.00 -0.22 0.00 0.00 54.13 55.20 3maa s LEU 44 Cb -0.19 -3.15 0.06 0.00 0.50 0.00 0.00 46.19 43.40 3maa s LEU 44 CO -0.11 0.16 -0.08 -0.22 -1.32 0.00 0.00 176.35 174.78 3maa s LEU 45 N -1.66 3.54 0.37 -0.68 0.20 0.15 -1.46 118.68 119.15 3maa s LEU 45 Ca 0.35 -1.35 0.08 0.00 0.69 0.00 0.00 54.13 53.91 3maa s LEU 45 Cb -0.17 -1.59 -0.06 0.00 -0.43 0.00 0.00 46.19 43.94 3maa s LEU 45 CO 0.19 -0.20 0.00 -0.76 -0.29 0.00 0.00 176.35 175.29 3maa s LEU 46 N 1.15 2.90 0.00 -0.68 1.43 0.24 -3.82 118.68 119.90 3maa s LEU 46 Ca -0.08 -1.16 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 3maa s LEU 46 Cb -0.20 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.88 3maa s LEU 46 CO -0.04 -0.32 0.00 0.61 0.23 0.00 0.00 176.35 176.82 3maa n GLY 47 N -0.95 2.47 0.00 -3.19 0.00 -1.26 0.05 105.19 102.30 3maa n GLY 47 Ca -0.04 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3maa n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3maa n ALA 48 N -0.84 0.00 -2.20 4.61 0.00 -1.26 -4.44 120.51 116.39 3maa n ALA 48 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3maa n ALA 48 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3maa n ALA 48 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3maa s GLY 49 N -1.57 2.58 -1.44 0.00 0.00 0.13 -3.65 107.32 103.38 3maa s GLY 49 Ca 0.00 0.89 -0.05 0.00 0.00 0.00 0.00 44.72 45.56 3maa s GLY 49 CO 0.00 1.90 0.46 1.18 0.00 0.00 0.00 173.10 176.64 3maa n GLU 50 N 3.08 -3.90 0.06 2.90 1.02 -1.26 -4.84 120.64 117.69 3maa n GLU 50 Ca 0.06 0.75 -0.04 0.00 -0.02 0.00 0.00 57.16 57.91 3maa n GLU 50 Cb 0.46 -5.52 0.17 0.00 -0.02 0.00 0.00 31.44 26.53 3maa n GLU 50 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3maa h SER 51 N -1.01 0.38 0.00 1.62 4.64 -1.88 -3.44 113.55 113.86 3maa h SER 51 Ca -0.47 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 3maa h SER 51 Cb 1.33 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3maa h SER 51 CO 0.54 0.76 0.00 0.61 -0.87 0.00 0.00 176.83 177.87 3maa n GLY 52 N -0.09 1.77 0.14 -0.77 0.00 -1.26 -3.96 105.19 101.02 3maa n GLY 52 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 3maa n GLY 52 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3maa h LYS 53 N 0.00 -0.34 0.00 1.61 1.57 -1.93 -2.98 116.57 114.49 3maa h LYS 53 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3maa h LYS 53 Cb 0.00 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3maa h LYS 53 CO 0.00 -0.23 0.00 -1.13 -0.57 0.00 0.00 179.45 177.52 3maa n SER 54 N -3.16 0.00 0.05 0.86 3.41 -1.26 0.81 113.62 114.32 3maa n SER 54 Ca -0.04 -0.17 -0.21 0.00 -0.26 0.00 0.00 58.87 58.19 3maa n SER 54 Cb 0.14 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.95 3maa n SER 54 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3maa h THR 55 N 0.00 0.88 -0.04 6.66 2.02 -1.88 -2.04 112.91 118.51 3maa h THR 55 Ca 0.00 -2.52 -0.05 0.00 0.77 0.00 0.00 66.41 64.61 3maa h THR 55 Cb 0.00 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 3maa h THR 55 CO 0.00 0.85 -0.17 0.40 0.37 0.00 0.00 175.52 176.96 3maa h ILE 56 N 0.09 1.47 -0.88 3.11 2.04 0.54 -0.15 117.51 123.73 3maa h ILE 56 Ca -0.35 -1.65 0.11 0.00 1.00 0.00 0.00 64.86 63.97 3maa h ILE 56 Cb 2.07 2.44 -0.12 0.00 -0.74 0.00 0.00 36.82 40.47 3maa h ILE 56 CO 0.15 0.45 -0.43 0.52 0.00 0.00 0.00 178.15 178.84 3maa n VAL 57 N -4.58 -0.53 -0.13 1.67 0.31 -0.47 -1.38 118.33 113.22 3maa n VAL 57 Ca -0.09 2.09 -0.08 0.00 -0.01 0.00 0.00 64.34 66.25 3maa n VAL 57 Cb 0.42 -2.67 -0.06 0.00 -0.91 0.00 0.00 33.84 30.62 3maa n VAL 57 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3maa h LYS 58 N 0.00 -0.18 -0.36 5.55 1.57 -0.51 -1.74 116.57 120.91 3maa h LYS 58 Ca 0.22 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.09 3maa h LYS 58 Cb 0.44 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.72 3maa h LYS 58 CO -0.85 -0.12 -0.11 1.96 -0.57 0.00 0.00 179.45 179.77 3maa h GLN 59 N -0.18 -0.03 -0.43 3.15 1.08 -0.28 0.84 115.11 119.25 3maa h GLN 59 Ca 0.06 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.39 3maa h GLN 59 Cb 0.34 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 3maa h GLN 59 CO -0.43 -0.02 0.47 0.52 -0.95 0.00 0.00 178.83 178.42 3maa h MET 60 N -0.03 0.00 0.15 1.46 2.86 -0.33 1.68 114.93 120.71 3maa h MET 60 Ca 0.17 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.57 3maa h MET 60 Cb 0.29 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.97 3maa h MET 60 CO -0.38 0.00 -1.14 -0.09 1.06 0.00 0.00 176.91 176.35 3maa h ARG 61 N 0.00 0.31 -0.47 1.72 2.43 -0.44 -1.02 114.38 116.91 3maa h ARG 61 Ca 0.21 -0.53 0.04 0.00 -0.81 0.00 0.00 59.98 58.89 3maa h ARG 61 Cb 1.14 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.85 3maa h ARG 61 CO -0.00 1.25 0.22 0.82 -1.51 0.00 0.00 179.97 180.75 3maa h ILE 62 N -0.28 0.95 0.00 1.20 1.08 0.17 -1.09 117.51 119.54 3maa h ILE 62 Ca -0.22 -0.15 -0.11 0.00 -0.39 0.00 0.00 64.86 63.98 3maa h ILE 62 Cb 1.76 0.46 0.01 0.00 -3.07 0.00 0.00 36.82 35.98 3maa h ILE 62 CO 0.13 0.08 -0.44 -0.07 -0.69 0.00 0.00 178.15 177.17 3maa h LEU 63 N 0.44 0.38 -1.91 1.44 3.38 0.20 -3.40 115.31 115.85 3maa h LEU 63 Ca 0.21 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.40 3maa h LEU 63 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3maa h LEU 63 CO -0.16 1.11 0.00 1.41 0.09 0.00 0.00 178.44 180.89 3maa n HIS 64 N -4.35 0.00 -5.02 1.13 8.25 -0.39 -5.02 115.22 109.81 3maa n HIS 64 Ca -0.10 -0.24 -0.30 0.00 -0.26 0.00 0.00 57.72 56.82 3maa n HIS 64 Cb 0.60 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.53 3maa n HIS 64 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3maa s VAL 65 N -0.48 2.08 0.00 1.59 1.01 -0.42 -4.50 120.40 119.68 3maa s VAL 65 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.70 3maa s VAL 65 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.62 3maa s VAL 65 CO 0.00 0.43 0.00 0.59 0.00 0.00 0.00 175.10 176.12 3maa n ASN 66 N 2.00 0.00 -2.66 3.32 3.02 -1.26 -4.72 115.26 114.97 3maa n ASN 66 Ca -0.17 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.35 3maa n ASN 66 Cb 0.52 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.78 3maa n ASN 66 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3maa n GLY 86 N 0.00 -1.83 2.38 7.41 0.00 -1.26 -5.17 105.19 106.72 3maa n GLY 86 Ca 0.00 1.03 -0.19 0.00 0.00 0.00 0.00 46.02 46.86 3maa n GLY 86 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3maa n GLU 87 N 1.23 1.49 0.00 1.61 -0.00 -1.26 -4.96 120.64 118.76 3maa n GLU 87 Ca -0.01 -3.69 0.00 0.00 -0.00 0.00 0.00 57.16 53.46 3maa n GLU 87 Cb 0.73 -1.79 0.00 0.00 -0.00 0.00 0.00 31.44 30.38 3maa n GLU 87 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 3maa n LYS 88 N 0.13 0.00 0.26 3.44 5.02 -1.26 -3.18 118.16 122.58 3maa n LYS 88 Ca 0.25 0.06 0.17 0.00 -2.02 0.00 0.00 58.31 56.78 3maa n LYS 88 Cb 0.62 -1.53 0.85 0.00 -0.02 0.00 0.00 35.03 34.95 3maa n LYS 88 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3maa h ALA 89 N 1.31 1.54 -0.13 7.82 0.00 -1.98 0.28 119.26 128.09 3maa h ALA 89 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3maa h ALA 89 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3maa h ALA 89 CO 0.00 -0.36 -0.38 0.00 0.00 0.00 0.00 179.25 178.50 3maa h THR 90 N 0.00 1.36 0.00 0.00 1.03 -2.01 -3.28 112.91 110.01 3maa h THR 90 Ca 0.05 -1.68 0.00 0.00 -0.01 0.00 0.00 66.41 64.78 3maa h THR 90 Cb 0.66 2.08 0.00 0.00 -1.07 0.00 0.00 68.15 69.82 3maa h THR 90 CO -0.00 0.50 0.00 0.29 -0.01 0.00 0.00 175.52 176.30 3maa n LYS 91 N -4.32 0.14 0.22 0.00 4.76 0.96 -2.60 118.16 117.33 3maa n LYS 91 Ca -0.07 0.46 -0.09 0.00 -2.87 0.00 0.00 58.31 55.73 3maa n LYS 91 Cb 0.53 -1.82 -0.04 0.00 -1.84 0.00 0.00 35.03 31.86 3maa n LYS 91 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3maa h VAL 92 N 0.00 0.00 -0.78 -0.18 2.07 -1.54 -1.41 116.25 114.40 3maa h VAL 92 Ca 0.00 -0.33 0.26 0.00 0.82 0.00 0.00 66.70 67.45 3maa h VAL 92 Cb 0.24 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.86 3maa h VAL 92 CO 0.00 0.00 0.17 1.67 0.02 0.00 0.00 177.57 179.43 3maa n GLN 93 N -4.54 -0.06 -0.12 1.57 -0.06 -1.07 0.29 117.38 113.39 3maa n GLN 93 Ca -0.08 1.13 -0.10 0.00 -2.00 0.00 0.00 57.00 55.95 3maa n GLN 93 Cb 0.24 -1.89 -0.02 0.00 -4.06 0.00 0.00 30.24 24.51 3maa n GLN 93 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 3maa h ASP 94 N 0.00 0.59 0.79 1.69 3.32 -1.42 -1.06 116.42 120.33 3maa h ASP 94 Ca 0.55 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 3maa h ASP 94 Cb 1.28 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.67 3maa h ASP 94 CO -0.68 0.74 -0.45 0.40 -1.72 0.00 0.00 179.24 177.53 3maa h ILE 95 N 0.42 0.09 -0.81 0.35 2.04 0.98 -2.74 117.51 117.85 3maa h ILE 95 Ca 0.10 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.07 3maa h ILE 95 Cb 0.42 0.09 -0.12 0.00 -0.74 0.00 0.00 36.82 36.47 3maa h ILE 95 CO 0.01 0.00 -0.47 0.11 0.00 0.00 0.00 178.15 177.80 3maa h LYS 96 N -1.15 -0.10 -0.95 2.37 1.57 -0.17 0.78 116.57 118.92 3maa h LYS 96 Ca -0.11 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.85 3maa h LYS 96 Cb 0.91 0.02 -0.17 0.00 0.08 0.00 0.00 32.23 33.08 3maa h LYS 96 CO 0.13 -0.07 -0.29 0.09 -0.57 0.00 0.00 179.45 178.74 3maa n ASN 97 N -5.38 -0.46 0.08 0.86 5.03 -0.43 0.01 115.26 114.98 3maa n ASN 97 Ca 0.04 1.64 0.17 0.00 0.87 0.00 0.00 54.58 57.29 3maa n ASN 97 Cb 0.34 -0.44 0.68 0.00 -1.02 0.00 0.00 39.78 39.34 3maa n ASN 97 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 3maa h ASN 98 N 0.00 0.00 0.28 6.41 4.21 0.90 -0.87 115.58 126.51 3maa h ASN 98 Ca 0.40 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.90 3maa h ASN 98 Cb 0.64 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.84 3maa h ASN 98 CO -0.96 0.00 -0.14 0.25 -1.29 0.00 0.00 177.43 175.30 3maa h LEU 99 N 0.00 -0.32 -0.29 1.61 5.85 -0.01 -1.84 115.31 120.30 3maa h LEU 99 Ca 0.18 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.73 3maa h LEU 99 Cb 0.72 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 3maa h LEU 99 CO -0.00 0.15 -0.36 0.50 -0.34 0.00 0.00 178.44 178.39 3maa h LYS 100 N -0.92 -0.22 -1.00 1.25 3.64 -1.20 -2.02 116.57 116.10 3maa h LYS 100 Ca -0.04 0.02 0.36 0.00 -1.27 0.00 0.00 60.65 59.72 3maa h LYS 100 Cb 0.51 0.05 -0.18 0.00 -0.41 0.00 0.00 32.23 32.20 3maa h LYS 100 CO 0.06 -0.15 0.34 0.93 -2.27 0.00 0.00 179.45 178.37 3maa h GLU 101 N -0.23 0.01 0.15 1.90 5.08 -1.14 0.01 114.58 120.36 3maa h GLU 101 Ca 0.05 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3maa h GLU 101 Cb 0.37 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3maa h GLU 101 CO -0.40 0.00 -0.07 0.00 -1.00 0.00 0.00 179.01 177.54 3maa h ALA 102 N 1.99 -0.20 -0.47 3.43 0.00 -0.62 -2.65 119.26 120.75 3maa h ALA 102 Ca 0.75 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.36 3maa h ALA 102 Cb 1.85 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 3maa h ALA 102 CO -0.83 -0.27 0.01 0.97 0.00 0.00 0.00 179.25 179.13 3maa h ILE 103 N -0.89 1.26 0.28 0.00 6.09 -0.79 -1.22 117.51 122.24 3maa h ILE 103 Ca -0.02 -1.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.43 3maa h ILE 103 Cb 0.52 1.01 -0.03 0.00 0.47 0.00 0.00 36.82 38.78 3maa h ILE 103 CO 0.03 0.36 -0.46 1.05 -3.07 0.00 0.00 178.15 176.07 3maa h GLU 104 N 0.68 -0.77 -0.41 2.19 4.11 -1.16 -2.06 114.58 117.15 3maa h GLU 104 Ca 0.13 0.05 0.12 0.00 0.07 0.00 0.00 59.36 59.74 3maa h GLU 104 Cb 0.49 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 3maa h GLU 104 CO 0.02 -0.51 0.55 1.15 0.07 0.00 0.00 179.01 180.29 3maa h THR 105 N -0.80 0.24 0.10 -1.06 2.02 -1.01 -0.23 112.91 112.17 3maa h THR 105 Ca -0.02 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.89 3maa h THR 105 Cb 0.76 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3maa h THR 105 CO -0.16 0.00 -1.42 0.40 0.37 0.00 0.00 175.52 174.71 3maa h ILE 106 N 0.00 1.00 0.36 3.11 2.04 -0.58 -3.29 117.51 120.15 3maa h ILE 106 Ca 0.20 -2.37 -0.02 0.00 1.00 0.00 0.00 64.86 63.67 3maa h ILE 106 Cb 1.29 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 40.04 3maa h ILE 106 CO -0.00 0.68 -0.17 -0.37 0.00 0.00 0.00 178.15 178.28 3maa h VAL 107 N -0.36 0.64 0.00 1.67 -1.51 -0.84 -3.25 116.25 112.61 3maa h VAL 107 Ca -0.31 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 3maa h VAL 107 Cb 1.72 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 3maa h VAL 107 CO 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.38 3maa n ALA 108 N -2.31 0.00 -2.79 5.19 0.00 -0.16 -1.47 120.51 118.98 3maa n ALA 108 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 3maa n ALA 108 Cb 0.21 0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 3maa n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3maa s ALA 109 N -3.46 3.35 0.00 0.00 0.00 -1.22 -3.58 121.76 116.85 3maa s ALA 109 Ca 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 51.96 49.15 3maa s ALA 109 Cb 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.85 3maa s ALA 109 CO 0.00 -3.13 0.00 -1.33 0.00 0.00 0.00 175.76 171.30 3maa n MET 110 N 7.16 0.00 0.19 0.00 2.81 -0.54 -4.72 117.12 122.02 3maa n MET 110 Ca 0.33 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 56.08 3maa n MET 110 Cb 0.48 -0.66 -0.08 0.00 -0.71 0.00 0.00 33.22 32.25 3maa n MET 110 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3maa h SER 111 N 0.00 -0.41 0.01 7.83 4.64 -1.75 0.75 113.55 124.62 3maa h SER 111 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3maa h SER 111 Cb 0.34 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3maa h SER 111 CO 0.00 -0.08 0.00 0.59 -0.87 0.00 0.00 176.83 176.47 3maa n ASN 112 N -5.19 0.00 -4.99 4.97 5.03 -1.25 -4.74 115.26 109.09 3maa n ASN 112 Ca -0.10 0.02 -0.19 0.00 0.87 0.00 0.00 54.58 55.19 3maa n ASN 112 Cb 0.27 -0.09 -0.00 0.00 -1.02 0.00 0.00 39.78 38.94 3maa n ASN 112 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3maa s LEU 113 N -2.17 3.91 -0.09 3.41 1.43 -1.24 -5.03 118.68 118.89 3maa s LEU 113 Ca 0.03 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 3maa s LEU 113 Cb 0.02 -2.73 0.03 0.00 0.03 0.00 0.00 46.19 43.54 3maa s LEU 113 CO 0.03 -0.49 0.01 0.54 0.23 0.00 0.00 176.35 176.67 3maa s VAL 114 N -2.21 0.38 1.01 -1.59 0.11 -1.26 -2.80 120.40 114.04 3maa s VAL 114 Ca 0.47 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.41 3maa s VAL 114 Cb -0.10 -0.60 0.12 0.00 -1.53 0.00 0.00 36.38 34.27 3maa s VAL 114 CO 0.31 0.18 0.61 -2.65 -3.33 0.00 0.00 175.10 170.22 3maa n PRO 115 N 5.14 -0.92 -1.52 1.54 -0.02 -1.26 -5.12 135.00 132.83 3maa n PRO 115 Ca -0.07 -0.23 -0.30 0.00 -2.02 0.00 0.00 63.50 60.88 3maa n PRO 115 Cb 0.50 -2.01 0.10 0.00 -0.02 0.00 0.00 33.50 32.07 3maa n PRO 115 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3maa s PRO 116 N -3.97 1.85 -0.20 0.52 0.04 -1.12 -5.03 135.00 127.09 3maa s PRO 116 Ca 0.61 0.59 0.00 0.00 0.04 0.00 0.00 61.00 62.24 3maa s PRO 116 Cb -0.20 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.49 3maa s PRO 116 CO 0.64 -1.77 -0.07 0.08 0.04 0.00 0.00 177.00 175.92 3maa s VAL 117 N -3.16 1.38 -0.07 -0.36 1.01 0.26 -5.03 120.40 114.42 3maa s VAL 117 Ca 0.61 -0.91 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 3maa s VAL 117 Cb -0.15 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 3maa s VAL 117 CO 0.54 0.07 0.73 -1.61 0.00 0.00 0.00 175.10 174.83 3maa s GLU 118 N 1.50 4.43 0.18 2.72 2.02 -1.26 -4.63 118.70 123.66 3maa s GLU 118 Ca -0.02 0.92 -0.32 0.00 0.02 0.00 0.00 54.97 55.57 3maa s GLU 118 Cb -0.17 -3.46 -0.16 0.00 0.10 0.00 0.00 34.13 30.45 3maa s GLU 118 CO -0.07 0.01 1.16 1.28 0.02 0.00 0.00 175.26 177.65 3maa n LEU 119 N 3.95 1.56 -0.17 1.80 4.77 -1.26 -4.68 117.00 122.97 3maa n LEU 119 Ca -0.00 1.14 0.03 0.00 -0.03 0.00 0.00 56.01 57.15 3maa n LEU 119 Cb 0.51 -1.22 0.31 0.00 -2.33 0.00 0.00 43.42 40.69 3maa n LEU 119 CO 0.47 -1.30 1.22 0.00 -1.33 0.00 0.00 177.39 176.46 3maa h ALA 120 N 3.30 1.59 -3.23 -1.18 0.00 -1.91 -3.40 119.26 114.43 3maa h ALA 120 Ca -0.43 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 53.84 3maa h ALA 120 Cb 1.34 -0.24 -0.40 0.00 0.00 0.00 0.00 17.79 18.49 3maa h ALA 120 CO 0.70 0.34 -0.74 -0.80 0.00 0.00 0.00 179.25 178.75 3maa s ASN 121 N -6.35 4.10 0.10 0.00 0.01 -1.26 -4.98 114.94 106.55 3maa s ASN 121 Ca -0.10 -2.02 0.09 0.00 -0.71 0.00 0.00 52.86 50.11 3maa s ASN 121 Cb 0.18 -1.08 0.32 0.00 0.41 0.00 0.00 41.25 41.08 3maa s ASN 121 CO 0.77 -0.37 0.30 -2.65 -1.51 0.00 0.00 177.10 173.64 3maa n PRO 122 N 4.36 -0.00 0.28 -0.60 -0.02 -1.26 -0.31 135.00 137.45 3maa n PRO 122 Ca 0.02 0.22 -0.16 0.00 -2.02 0.00 0.00 63.50 61.56 3maa n PRO 122 Cb 0.40 -0.48 -0.08 0.00 -0.02 0.00 0.00 33.50 33.31 3maa n PRO 122 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3maa h GLU 123 N 0.00 -0.65 0.00 -0.52 3.07 -1.97 -2.90 114.58 111.61 3maa h GLU 123 Ca 0.18 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 3maa h GLU 123 Cb 0.69 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 3maa h GLU 123 CO -0.02 -0.40 0.40 -0.91 -1.40 0.00 0.00 179.01 176.68 3maa h ASN 124 N -0.76 0.00 -0.67 1.42 2.35 -1.10 -2.51 115.58 114.30 3maa h ASN 124 Ca -0.07 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.77 3maa h ASN 124 Cb 0.56 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.88 3maa h ASN 124 CO 0.11 0.00 0.45 -0.61 -1.65 0.00 0.00 177.43 175.73 3maa h GLN 125 N 0.00 0.53 0.00 0.81 5.75 -1.62 0.13 115.11 120.72 3maa h GLN 125 Ca 0.00 -0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.30 3maa h GLN 125 Cb 0.80 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 3maa h GLN 125 CO 0.00 0.35 -0.82 0.74 -2.65 0.00 0.00 178.83 176.45 3maa h PHE 126 N 0.55 0.00 -0.01 3.99 0.04 -1.68 -1.68 116.94 118.15 3maa h PHE 126 Ca 0.31 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.07 3maa h PHE 126 Cb 0.48 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 3maa h PHE 126 CO -0.00 0.82 -0.01 0.00 -0.60 0.00 0.00 178.31 178.52 3maa h ARG 127 N 0.00 0.03 -0.23 1.51 3.08 -1.31 0.36 114.38 117.82 3maa h ARG 127 Ca -0.01 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.05 3maa h ARG 127 Cb 1.48 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.50 3maa h ARG 127 CO 0.11 0.46 -0.13 0.28 -1.07 0.00 0.00 179.97 179.62 3maa n VAL 128 N -4.86 -0.15 -0.30 2.04 0.31 0.32 0.02 118.33 115.71 3maa n VAL 128 Ca -0.08 1.69 0.12 0.00 -0.01 0.00 0.00 64.34 66.06 3maa n VAL 128 Cb 0.24 -2.20 0.26 0.00 -0.91 0.00 0.00 33.84 31.23 3maa n VAL 128 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 3maa h ASP 129 N 0.00 -0.22 -0.28 4.52 3.32 -1.13 0.55 116.42 123.19 3maa h ASP 129 Ca 0.04 0.22 0.06 0.00 0.02 0.00 0.00 57.03 57.37 3maa h ASP 129 Cb 0.09 0.35 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 3maa h ASP 129 CO -0.21 -0.23 -0.18 0.22 -1.72 0.00 0.00 179.24 177.12 3maa h TYR 130 N 0.12 -0.46 -0.27 4.55 3.20 0.36 -2.16 116.97 122.31 3maa h TYR 130 Ca 0.54 0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.48 3maa h TYR 130 Cb 1.08 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.55 3maa h TYR 130 CO -0.37 -0.26 0.03 0.82 -1.64 0.00 0.00 178.16 176.75 3maa h ILE 131 N -0.16 0.85 -0.00 1.81 1.08 0.37 -0.70 117.51 120.77 3maa h ILE 131 Ca 0.15 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.58 3maa h ILE 131 Cb 0.38 0.71 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 3maa h ILE 131 CO -0.37 0.02 -0.02 0.00 -0.69 0.00 0.00 178.15 177.09 3maa n LEU 132 N -5.11 0.40 -0.17 1.44 -0.00 -1.03 -0.91 117.00 111.63 3maa n LEU 132 Ca -0.01 -0.08 0.15 0.00 -0.00 0.00 0.00 56.01 56.06 3maa n LEU 132 Cb 0.13 -0.05 0.67 0.00 -0.00 0.00 0.00 43.42 44.16 3maa n LEU 132 CO 0.26 0.07 0.92 -1.54 -0.00 0.00 0.00 177.39 177.10 3maa n SER 133 N -0.76 0.59 0.00 1.45 3.41 -0.27 -3.84 113.62 114.19 3maa n SER 133 Ca 0.21 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 3maa n SER 133 Cb 0.20 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 3maa n SER 133 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3maa n VAL 134 N -0.72 0.00 -0.29 -3.33 0.24 -0.08 -4.89 118.33 109.26 3maa n VAL 134 Ca 0.18 -0.35 0.20 0.00 -2.04 0.00 0.00 64.34 62.32 3maa n VAL 134 Cb 0.26 0.86 0.49 0.00 -1.47 0.00 0.00 33.84 33.98 3maa n VAL 134 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 3maa h MET 135 N 0.00 0.44 -0.01 7.34 -1.53 -1.54 -2.34 114.93 117.28 3maa h MET 135 Ca 0.00 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.23 3maa h MET 135 Cb 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 30.95 3maa h MET 135 CO 0.00 0.29 -0.02 0.09 0.14 0.00 0.00 176.91 177.41 3maa n ASN 136 N -4.58 1.77 -4.51 1.39 3.02 -1.26 -5.02 115.26 106.07 3maa n ASN 136 Ca 0.22 -1.38 -0.46 0.00 -0.03 0.00 0.00 54.58 52.92 3maa n ASN 136 Cb 0.75 0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.94 3maa n ASN 136 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3maa n VAL 137 N 0.48 1.90 0.00 2.41 0.31 -0.88 -4.97 118.33 117.57 3maa n VAL 137 Ca 0.06 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 3maa n VAL 137 Cb 0.25 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 3maa n VAL 137 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3maa n PRO 138 N 0.91 0.00 -2.53 5.55 -0.04 -1.26 -4.63 135.00 133.00 3maa n PRO 138 Ca 0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 3maa n PRO 138 Cb 0.28 -0.30 -0.03 0.00 -0.04 0.00 0.00 33.50 33.41 3maa n PRO 138 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3maa s ASP 139 N -1.12 6.22 0.34 3.54 -0.00 -1.26 -5.00 116.67 119.39 3maa s ASP 139 Ca 0.00 -0.70 -0.18 0.00 -0.00 0.00 0.00 52.55 51.66 3maa s ASP 139 Cb 0.00 -2.56 -0.09 0.00 -0.00 0.00 0.00 42.92 40.26 3maa s ASP 139 CO 0.00 -1.78 0.81 0.12 -0.00 0.00 0.00 175.17 174.33 3maa s PHE 140 N 5.68 3.42 -0.54 4.23 5.36 -1.26 -4.99 117.98 129.88 3maa s PHE 140 Ca 0.39 1.40 0.19 0.00 -0.96 0.00 0.00 56.93 57.95 3maa s PHE 140 Cb -0.06 -2.67 -0.24 0.00 -0.34 0.00 0.00 43.02 39.71 3maa s PHE 140 CO 0.08 0.09 0.65 -0.25 -1.46 0.00 0.00 175.22 174.32 3maa n ASP 141 N -0.19 0.77 -3.64 6.13 8.00 -1.26 -5.05 116.55 121.30 3maa n ASP 141 Ca 0.03 -0.57 -0.28 0.00 0.71 0.00 0.00 54.79 54.69 3maa n ASP 141 Cb 0.53 1.35 0.04 0.00 -0.02 0.00 0.00 41.12 43.02 3maa n ASP 141 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3maa n PHE 142 N -1.73 -1.97 -2.26 1.24 3.72 -1.26 -5.00 117.46 110.20 3maa n PHE 142 Ca 0.01 0.56 -0.37 0.00 -0.05 0.00 0.00 57.45 57.60 3maa n PHE 142 Cb 0.37 -3.64 -0.01 0.00 -0.94 0.00 0.00 39.48 35.27 3maa n PHE 142 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3maa s PRO 143 N -5.80 3.69 0.52 -1.08 0.02 -1.26 -4.93 135.00 126.16 3maa s PRO 143 Ca 0.40 1.74 0.32 0.00 0.02 0.00 0.00 61.00 63.48 3maa s PRO 143 Cb -0.13 -2.33 1.46 0.00 0.02 0.00 0.00 34.50 33.52 3maa s PRO 143 CO 0.84 -0.60 1.84 -1.35 -0.33 0.00 0.00 177.00 177.40 3maa h PRO 144 N 1.90 0.06 -0.85 5.54 0.11 -2.00 0.24 132.00 137.00 3maa h PRO 144 Ca -0.49 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.71 3maa h PRO 144 Cb 1.25 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 3maa h PRO 144 CO 0.60 0.04 0.55 0.93 -0.21 0.00 0.00 178.00 179.90 3maa h GLU 145 N 0.06 0.79 -0.43 1.05 3.07 -1.99 -2.55 114.58 114.58 3maa h GLU 145 Ca 0.51 -0.05 0.08 0.00 -0.50 0.00 0.00 59.36 59.40 3maa h GLU 145 Cb 1.92 -0.18 -0.07 0.00 -0.84 0.00 0.00 28.75 29.58 3maa h GLU 145 CO -0.04 0.52 -0.04 0.35 -1.40 0.00 0.00 179.01 178.40 3maa h PHE 146 N 0.82 -0.10 -0.20 4.33 3.57 -0.87 0.25 116.94 124.75 3maa h PHE 146 Ca 0.39 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.74 3maa h PHE 146 Cb 0.42 0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 3maa h PHE 146 CO -0.00 -0.13 -0.62 1.88 -2.23 0.00 0.00 178.31 177.21 3maa h TYR 147 N 0.07 0.88 -0.57 0.41 0.05 -1.63 0.77 116.97 116.95 3maa h TYR 147 Ca 0.21 -0.34 0.08 0.00 0.05 0.00 0.00 58.73 58.74 3maa h TYR 147 Cb 0.32 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.83 3maa h TYR 147 CO -0.32 1.13 0.20 0.93 -1.05 0.00 0.00 178.16 179.05 3maa h GLU 148 N 0.51 0.37 0.05 4.88 5.08 -0.94 0.17 114.58 124.70 3maa h GLU 148 Ca -0.01 -0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 3maa h GLU 148 Cb 1.21 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 3maa h GLU 148 CO 0.12 0.24 -1.04 0.45 -1.00 0.00 0.00 179.01 177.79 3maa h HIS 149 N 0.38 0.43 0.17 4.33 3.86 -0.17 -1.55 115.15 122.59 3maa h HIS 149 Ca 0.28 -0.27 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 3maa h HIS 149 Cb 0.33 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 28.77 3maa h HIS 149 CO -0.17 1.14 -0.08 0.00 0.86 0.00 0.00 177.93 179.68 3maa h ALA 150 N 0.77 -1.00 -0.99 2.45 0.00 0.80 -1.73 119.26 119.56 3maa h ALA 150 Ca -0.08 -0.05 0.26 0.00 0.00 0.00 0.00 54.91 55.04 3maa h ALA 150 Cb 1.72 0.09 -0.19 0.00 0.00 0.00 0.00 17.79 19.41 3maa h ALA 150 CO 0.17 -0.98 -0.03 1.17 0.00 0.00 0.00 179.25 179.58 3maa n LYS 151 N -2.63 -0.08 0.10 0.00 4.81 0.58 0.54 118.16 121.48 3maa n LYS 151 Ca -0.03 1.50 -0.07 0.00 -0.87 0.00 0.00 58.31 58.84 3maa n LYS 151 Cb 0.09 -2.36 -0.04 0.00 0.02 0.00 0.00 35.03 32.74 3maa n LYS 151 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3maa h ALA 152 N 1.99 -0.87 -0.77 3.14 0.00 -1.16 1.10 119.26 122.69 3maa h ALA 152 Ca 0.58 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.60 3maa h ALA 152 Cb 1.14 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 19.32 3maa h ALA 152 CO -0.95 -0.89 0.16 -0.07 0.00 0.00 0.00 179.25 177.50 3maa h LEU 153 N -0.39 -0.04 -1.70 0.00 3.38 -0.17 0.36 115.31 116.75 3maa h LEU 153 Ca -0.02 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3maa h LEU 153 Cb 0.35 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3maa h LEU 153 CO -0.05 -0.08 0.17 -0.25 0.09 0.00 0.00 178.44 178.32 3maa h TRP 154 N 0.23 0.36 -0.08 1.13 -0.00 0.18 0.80 115.95 118.58 3maa h TRP 154 Ca 0.44 0.01 -0.19 0.00 -0.00 0.00 0.00 58.89 59.15 3maa h TRP 154 Cb 0.79 -0.12 -0.00 0.00 -0.00 0.00 0.00 29.16 29.83 3maa h TRP 154 CO -0.29 0.24 -0.76 0.93 -0.00 0.00 0.00 178.44 178.56 3maa h GLU 155 N 0.38 0.44 -6.34 2.65 4.39 0.50 -3.43 114.58 113.17 3maa h GLU 155 Ca 0.10 -0.37 -0.64 0.00 0.34 0.00 0.00 59.36 58.79 3maa h GLU 155 Cb -0.02 0.08 0.04 0.00 -0.10 0.00 0.00 28.75 28.75 3maa h GLU 155 CO -0.02 1.01 0.76 -3.47 -1.16 0.00 0.00 179.01 176.13 3maa n ASP 156 N -3.84 2.61 -0.08 1.42 -0.08 0.27 -4.88 116.55 111.98 3maa n ASP 156 Ca -0.05 1.07 -0.13 0.00 -1.51 0.00 0.00 54.79 54.18 3maa n ASP 156 Cb 0.72 -1.30 -0.00 0.00 2.34 0.00 0.00 41.12 42.88 3maa n ASP 156 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 3maa h GLU 157 N 6.26 0.85 0.00 -0.67 4.81 -1.88 -1.78 114.58 122.17 3maa h GLU 157 Ca -0.47 -0.47 -0.03 0.00 -0.13 0.00 0.00 59.36 58.26 3maa h GLU 157 Cb 1.29 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 3maa h GLU 157 CO 0.87 1.11 -0.14 0.78 -0.73 0.00 0.00 179.01 180.90 3maa h GLY 158 N 0.82 0.00 0.62 1.92 0.00 -1.90 0.61 103.07 105.13 3maa h GLY 158 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 3maa h GLY 158 CO 0.10 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.47 3maa h VAL 159 N 0.00 0.89 0.00 4.60 2.07 -1.73 -2.11 116.25 119.97 3maa h VAL 159 Ca -0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 3maa h VAL 159 Cb 0.28 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3maa h VAL 159 CO 0.02 0.16 0.00 0.03 0.02 0.00 0.00 177.57 177.80 3maa h ARG 160 N -0.65 0.00 0.00 1.57 3.08 -0.43 0.25 114.38 118.19 3maa h ARG 160 Ca -0.03 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.90 3maa h ARG 160 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 3maa h ARG 160 CO 0.04 0.00 -1.01 0.00 -1.07 0.00 0.00 179.97 177.93 3maa h ALA 161 N 2.10 0.65 0.00 0.04 0.00 0.20 -3.12 119.26 119.14 3maa h ALA 161 Ca 0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 54.91 54.12 3maa h ALA 161 Cb 0.24 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3maa h ALA 161 CO 0.00 0.70 -0.90 0.00 0.00 0.00 0.00 179.25 179.05 3maa h TYR 163 N 0.00 0.58 0.00 0.00 3.20 -0.62 -2.42 116.97 117.72 3maa h TYR 163 Ca -0.01 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 3maa h TYR 163 Cb 1.59 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.66 3maa h TYR 163 CO 0.00 0.35 -0.18 0.93 -1.64 0.00 0.00 178.16 177.61 3maa h GLU 164 N 0.61 0.00 -1.05 1.82 4.39 -1.46 -1.13 114.58 117.77 3maa h GLU 164 Ca 0.20 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.53 3maa h GLU 164 Cb 0.06 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.50 3maa h GLU 164 CO -0.05 0.18 0.47 0.54 -1.16 0.00 0.00 179.01 179.00 3maa n ARG 165 N -3.77 1.90 0.03 2.33 1.74 -0.91 -4.64 116.66 113.35 3maa n ARG 165 Ca -0.02 -2.09 -0.00 0.00 -0.77 0.00 0.00 57.85 54.97 3maa n ARG 165 Cb 0.29 -1.82 0.29 0.00 -1.02 0.00 0.00 32.46 30.20 3maa n ARG 165 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3maa h SER 166 N 0.83 0.42 0.00 0.55 0.87 -1.27 -2.54 113.55 112.40 3maa h SER 166 Ca 0.44 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 3maa h SER 166 Cb 2.08 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.93 3maa h SER 166 CO 0.81 0.57 0.29 -0.55 -0.53 0.00 0.00 176.83 177.41 3maa h ASN 167 N 0.41 0.00 -0.40 6.23 -1.07 -1.85 -2.58 115.58 116.32 3maa h ASN 167 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.45 3maa h ASN 167 Cb 0.44 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.69 3maa h ASN 167 CO 0.02 0.00 0.00 -0.62 0.07 0.00 0.00 177.43 176.90 3maa n GLU 168 N -2.41 3.01 -3.70 4.14 1.02 -0.96 -4.50 120.64 117.24 3maa n GLU 168 Ca -0.01 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 3maa n GLU 168 Cb 0.32 -1.78 -0.00 0.00 -0.02 0.00 0.00 31.44 29.95 3maa n GLU 168 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 3maa s TYR 169 N -1.87 -0.05 -0.36 -0.32 -0.00 -0.97 -5.09 117.35 108.69 3maa s TYR 169 Ca 0.33 -0.12 -0.18 0.00 -0.00 0.00 0.00 57.07 57.11 3maa s TYR 169 Cb 0.23 0.58 -0.00 0.00 -0.00 0.00 0.00 41.96 42.77 3maa s TYR 169 CO 0.14 -0.43 0.49 -0.65 -0.00 0.00 0.00 175.55 175.10 3maa s GLN 170 N -2.54 3.53 -0.05 -3.49 -1.52 -1.26 -4.95 119.66 109.37 3maa s GLN 170 Ca 0.16 -0.29 -0.03 0.00 -1.95 0.00 0.00 55.36 53.25 3maa s GLN 170 Cb 0.03 -3.83 0.02 0.00 -0.22 0.00 0.00 33.01 29.01 3maa s GLN 170 CO -0.02 -0.67 0.13 -1.17 -0.25 0.00 0.00 175.29 173.31 3maa s LEU 171 N 2.33 1.14 0.49 2.90 2.96 -1.26 -5.02 118.68 122.21 3maa s LEU 171 Ca 0.17 0.26 -0.23 0.00 -0.22 0.00 0.00 54.13 54.11 3maa s LEU 171 Cb -0.16 0.36 -0.06 0.00 0.50 0.00 0.00 46.19 46.83 3maa s LEU 171 CO 0.13 -0.10 1.24 0.27 -1.32 0.00 0.00 176.35 176.58 3maa s ILE 172 N 0.63 2.73 -0.85 6.68 -4.36 -1.26 -4.95 121.20 119.82 3maa s ILE 172 Ca -0.05 0.55 0.08 0.00 -0.26 0.00 0.00 60.65 60.97 3maa s ILE 172 Cb -0.06 -3.28 0.40 0.00 1.25 0.00 0.00 42.46 40.76 3maa s ILE 172 CO -0.03 -0.01 1.15 -0.90 0.24 0.00 0.00 174.94 175.39 3maa n ASP 173 N -0.67 3.14 -1.42 4.36 3.85 -1.26 -2.86 116.55 121.69 3maa n ASP 173 Ca 0.08 -2.39 0.11 0.00 -0.71 0.00 0.00 54.79 51.88 3maa n ASP 173 Cb 0.47 -0.54 0.33 0.00 -1.35 0.00 0.00 41.12 40.03 3maa n ASP 173 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3maa n ALA 175 N 1.48 0.00 -0.30 0.00 0.00 -1.13 -2.11 120.51 118.44 3maa n ALA 175 Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.77 3maa n ALA 175 Cb 0.70 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.32 3maa n ALA 175 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3maa n GLN 176 N 0.00 -0.07 -0.22 0.00 7.27 -1.26 -0.95 117.38 122.14 3maa n GLN 176 Ca 0.00 1.30 0.05 0.00 0.07 0.00 0.00 57.00 58.42 3maa n GLN 176 Cb 0.00 -1.99 0.31 0.00 2.41 0.00 0.00 30.24 30.96 3maa n GLN 176 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 3maa h TYR 177 N 0.00 0.87 0.06 3.69 3.20 -1.86 0.38 116.97 123.31 3maa h TYR 177 Ca 0.45 0.02 -0.35 0.00 3.14 0.00 0.00 58.73 61.99 3maa h TYR 177 Cb 0.79 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 3maa h TYR 177 CO -0.57 0.47 -2.06 1.19 -1.64 0.00 0.00 178.16 175.55 3maa n PHE 178 N -4.48 0.82 -0.15 -3.82 3.01 -0.13 -3.79 117.46 108.93 3maa n PHE 178 Ca 0.11 0.21 -0.06 0.00 1.01 0.00 0.00 57.45 58.73 3maa n PHE 178 Cb 0.20 -1.12 0.03 0.00 -0.01 0.00 0.00 39.48 38.57 3maa n PHE 178 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 3maa h LEU 179 N 0.03 0.40 -1.84 4.37 3.38 -1.05 -0.66 115.31 119.94 3maa h LEU 179 Ca -0.43 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.56 3maa h LEU 179 Cb 2.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.71 3maa h LEU 179 CO 0.05 0.28 0.40 0.44 0.09 0.00 0.00 178.44 179.70 3maa h ASP 180 N 0.51 0.00 -1.82 -0.43 3.32 -0.36 -3.14 116.42 114.51 3maa h ASP 180 Ca 0.19 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.73 3maa h ASP 180 Cb 0.04 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.19 3maa h ASP 180 CO -0.10 0.00 -0.98 2.29 -1.72 0.00 0.00 179.24 178.73 3maa n LYS 181 N -2.93 1.98 0.17 3.56 2.85 -0.26 -4.91 118.16 118.61 3maa n LYS 181 Ca -0.01 -3.93 -0.11 0.00 -1.05 0.00 0.00 58.31 53.21 3maa n LYS 181 Cb 0.46 -1.84 -0.06 0.00 -0.65 0.00 0.00 35.03 32.93 3maa n LYS 181 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 177.40 178.17 3maa h ILE 182 N 2.16 0.40 -1.04 0.58 2.04 -1.48 -3.11 117.51 117.05 3maa h ILE 182 Ca 0.10 -0.70 0.27 0.00 1.00 0.00 0.00 64.86 65.52 3maa h ILE 182 Cb 0.87 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 37.49 3maa h ILE 182 CO 0.64 0.09 0.67 0.44 0.00 0.00 0.00 178.15 179.99 3maa h ASP 183 N -0.99 0.43 0.27 1.72 3.32 -1.91 1.92 116.42 121.18 3maa h ASP 183 Ca -0.05 0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 3maa h ASP 183 Cb 0.51 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 3maa h ASP 183 CO 0.08 0.08 -0.48 0.58 -1.72 0.00 0.00 179.24 177.78 3maa h VAL 184 N 0.38 1.34 -0.02 -1.35 2.07 -1.96 -3.23 116.25 113.47 3maa h VAL 184 Ca 0.59 -1.68 -0.17 0.00 0.82 0.00 0.00 66.70 66.26 3maa h VAL 184 Cb 1.53 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 3maa h VAL 184 CO -0.29 0.50 -0.74 0.40 0.02 0.00 0.00 177.57 177.46 3maa h ILE 185 N 0.20 1.47 -0.05 4.57 2.04 0.31 -3.33 117.51 122.71 3maa h ILE 185 Ca 0.01 -2.38 -0.18 0.00 1.00 0.00 0.00 64.86 63.31 3maa h ILE 185 Cb 0.92 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 3maa h ILE 185 CO 0.07 0.69 -0.76 0.07 0.00 0.00 0.00 178.15 178.23 3maa h LYS 186 N 0.09 0.34 -6.17 2.37 2.10 -1.32 -3.45 116.57 110.54 3maa h LYS 186 Ca -0.02 -0.29 -0.71 0.00 -2.00 0.00 0.00 60.65 57.62 3maa h LYS 186 Cb 1.31 0.07 0.01 0.00 -0.90 0.00 0.00 32.23 32.72 3maa h LYS 186 CO 0.11 0.95 0.97 1.04 -2.00 0.00 0.00 179.45 180.51 3maa n GLN 187 N -3.80 1.37 0.00 0.07 1.13 -1.25 -4.81 117.38 110.09 3maa n GLN 187 Ca -0.04 0.50 0.12 0.00 -1.94 0.00 0.00 57.00 55.64 3maa n GLN 187 Cb 0.72 -2.23 0.73 0.00 0.11 0.00 0.00 30.24 29.58 3maa n GLN 187 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 3maa n ASP 188 N 5.81 0.00 -0.91 1.08 5.75 -1.26 -0.85 116.55 126.17 3maa n ASP 188 Ca 0.26 -0.91 0.12 0.00 -0.01 0.00 0.00 54.79 54.25 3maa n ASP 188 Cb 0.17 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.39 3maa n ASP 188 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3maa n ASP 189 N -0.96 2.84 -4.77 -1.12 5.75 -1.26 -5.03 116.55 112.00 3maa n ASP 189 Ca 0.19 -1.94 -0.38 0.00 -0.01 0.00 0.00 54.79 52.64 3maa n ASP 189 Cb 0.09 0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 3maa n ASP 189 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3maa s TYR 190 N -2.01 3.20 -0.05 2.11 5.04 -0.03 -5.06 117.35 120.55 3maa s TYR 190 Ca 0.29 1.60 0.01 0.00 -2.44 0.00 0.00 57.07 56.53 3maa s TYR 190 Cb 0.20 -3.31 0.02 0.00 0.35 0.00 0.00 41.96 39.22 3maa s TYR 190 CO 0.31 -1.02 -0.06 0.54 -1.34 0.00 0.00 175.55 173.98 3maa s VAL 191 N -1.44 0.71 0.23 3.14 0.11 -1.26 -5.07 120.40 116.82 3maa s VAL 191 Ca 0.55 -0.21 -0.31 0.00 -2.93 0.00 0.00 61.98 59.08 3maa s VAL 191 Cb -0.29 -0.71 -0.10 0.00 -1.53 0.00 0.00 36.38 33.75 3maa s VAL 191 CO 0.36 0.27 1.52 -2.16 -3.33 0.00 0.00 175.10 171.76 3maa s PRO 192 N 0.93 4.22 1.09 1.54 0.04 -1.26 -5.02 135.00 136.54 3maa s PRO 192 Ca -0.11 2.39 -0.12 0.00 0.04 0.00 0.00 61.00 63.20 3maa s PRO 192 Cb -0.15 -3.10 0.24 0.00 0.04 0.00 0.00 34.50 31.53 3maa s PRO 192 CO 0.00 -0.53 1.06 -1.54 0.04 0.00 0.00 177.00 176.04 3maa s SER 193 N 0.64 1.60 0.09 6.66 1.04 -1.26 -4.72 113.70 117.75 3maa s SER 193 Ca 0.64 1.68 -0.18 0.00 0.48 0.00 0.00 55.95 58.56 3maa s SER 193 Cb -0.44 -2.35 -0.08 0.00 0.10 0.00 0.00 66.02 63.25 3maa s SER 193 CO 0.40 -3.84 1.51 0.44 0.98 0.00 0.00 173.24 172.73 3maa h ASP 194 N -2.37 0.47 -0.73 7.02 5.19 -1.98 -0.80 116.42 123.21 3maa h ASP 194 Ca -0.56 -0.33 0.08 0.00 -0.62 0.00 0.00 57.03 55.60 3maa h ASP 194 Cb 1.31 -0.13 -0.11 0.00 0.18 0.00 0.00 39.33 40.59 3maa h ASP 194 CO 0.49 0.69 -0.55 -0.61 -3.12 0.00 0.00 179.24 176.14 3maa h GLN 195 N 0.24 -0.17 0.24 3.56 -0.00 -1.97 0.23 115.11 117.24 3maa h GLN 195 Ca 0.07 0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.74 3maa h GLN 195 Cb 0.46 0.04 -0.04 0.00 0.00 0.00 0.00 27.48 27.94 3maa h GLN 195 CO 0.02 -0.11 -0.42 -0.44 0.00 0.00 0.00 178.83 177.88 3maa h ASP 196 N -0.17 -1.19 -0.98 -0.69 3.32 -1.86 -1.78 116.42 113.07 3maa h ASP 196 Ca 0.14 0.12 0.27 0.00 0.02 0.00 0.00 57.03 57.58 3maa h ASP 196 Cb 0.51 0.43 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 3maa h ASP 196 CO -0.79 -0.52 0.68 0.25 -1.72 0.00 0.00 179.24 177.14 3maa h LEU 197 N -0.73 0.16 -0.93 1.55 7.12 -0.47 0.15 115.31 122.16 3maa h LEU 197 Ca -0.00 0.02 -0.06 0.00 0.13 0.00 0.00 57.88 57.97 3maa h LEU 197 Cb 0.71 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 3maa h LEU 197 CO -0.17 0.05 -0.27 -0.07 -0.13 0.00 0.00 178.44 177.84 3maa h LEU 198 N 0.15 0.00 0.00 2.25 3.38 0.32 -3.28 115.31 118.13 3maa h LEU 198 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 3maa h LEU 198 Cb 1.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 3maa h LEU 198 CO -0.09 0.27 -1.26 0.54 0.09 0.00 0.00 178.44 177.99 3maa n ARG 199 N -3.39 0.55 -1.43 1.13 1.74 0.49 -4.85 116.66 110.90 3maa n ARG 199 Ca 0.00 0.01 -0.53 0.00 -0.77 0.00 0.00 57.85 56.57 3maa n ARG 199 Cb 0.48 -1.70 -0.08 0.00 -1.02 0.00 0.00 32.46 30.14 3maa n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3maa s ARG 201 N 5.95 3.87 -0.02 0.00 6.06 -1.26 -5.07 118.95 128.48 3maa s ARG 201 Ca 1.11 -0.39 0.02 0.00 -2.50 0.00 0.00 55.73 53.96 3maa s ARG 201 Cb -0.99 -3.24 0.01 0.00 0.06 0.00 0.00 34.95 30.78 3maa s ARG 201 CO 0.54 0.14 -0.05 0.08 -2.50 0.00 0.00 175.30 173.50 3maa s VAL 202 N 0.73 0.48 0.28 7.11 1.01 -1.26 -4.97 120.40 123.78 3maa s VAL 202 Ca 0.03 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 3maa s VAL 202 Cb -0.13 -0.45 -0.12 0.00 0.00 0.00 0.00 36.38 35.68 3maa s VAL 202 CO 0.02 0.17 1.56 -0.11 0.00 0.00 0.00 175.10 176.73 3maa n LEU 203 N 3.37 4.09 -4.45 3.92 7.94 -1.26 -4.92 117.00 125.69 3maa n LEU 203 Ca -0.18 1.15 -0.44 0.00 -1.11 0.00 0.00 56.01 55.43 3maa n LEU 203 Cb 0.55 -1.56 -0.02 0.00 0.53 0.00 0.00 43.42 42.92 3maa n LEU 203 CO 0.25 0.01 1.04 -0.89 -1.11 0.00 0.00 177.39 176.69 3maa s THR 204 N -0.02 4.79 -0.44 1.96 2.01 -1.26 -4.99 115.64 117.69 3maa s THR 204 Ca 0.65 -1.76 -0.20 0.00 0.31 0.00 0.00 61.69 60.69 3maa s THR 204 Cb -0.53 -4.80 0.03 0.00 0.01 0.00 0.00 72.50 67.21 3maa s THR 204 CO 0.49 -1.52 0.60 -0.55 -0.69 0.00 0.00 174.62 172.94 3maa s SER 205 N 3.48 6.28 0.00 3.53 0.15 -1.26 -4.28 113.70 121.61 3maa s SER 205 Ca 0.34 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.52 3maa s SER 205 Cb -0.04 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 3maa s SER 205 CO -0.08 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.22 3maa n GLY 206 N 5.07 0.31 3.65 9.45 0.00 -1.26 -5.06 105.19 117.34 3maa n GLY 206 Ca -0.03 -1.35 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 3maa n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3maa s ILE 207 N -0.56 0.00 -0.05 -0.61 1.01 -1.26 -3.81 121.20 115.92 3maa s ILE 207 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.66 3maa s ILE 207 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.49 3maa s ILE 207 CO 0.00 0.00 -0.03 -0.36 0.00 0.00 0.00 174.94 174.55 3maa s PHE 208 N 0.59 0.73 -0.51 3.97 0.40 -0.76 -4.94 117.98 117.45 3maa s PHE 208 Ca -0.01 -0.20 -0.22 0.00 -0.60 0.00 0.00 56.93 55.90 3maa s PHE 208 Cb -0.04 -0.69 0.04 0.00 0.51 0.00 0.00 43.02 42.85 3maa s PHE 208 CO -0.12 -0.22 0.80 -2.00 0.70 0.00 0.00 175.22 174.38 3maa s GLU 209 N 1.12 3.28 0.05 0.44 2.56 -1.26 -1.89 118.70 123.00 3maa s GLU 209 Ca -0.08 -0.44 -0.07 0.00 0.00 0.00 0.00 54.97 54.39 3maa s GLU 209 Cb -0.14 -4.04 -0.05 0.00 2.00 0.00 0.00 34.13 31.90 3maa s GLU 209 CO -0.01 -1.31 0.32 0.99 -0.56 0.00 0.00 175.26 174.69 3maa s THR 210 N 3.36 5.23 -0.07 -1.70 2.01 -0.63 -4.97 115.64 118.86 3maa s THR 210 Ca 0.25 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.43 3maa s THR 210 Cb -0.15 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.79 3maa s THR 210 CO 0.18 0.27 -0.04 -1.59 -0.69 0.00 0.00 174.62 172.75 3maa s LYS 211 N -2.00 0.98 0.32 4.92 -2.85 -1.26 -0.28 119.74 119.56 3maa s LYS 211 Ca 0.32 -0.09 0.07 0.00 -1.00 0.00 0.00 55.97 55.27 3maa s LYS 211 Cb -0.13 -1.09 -0.03 0.00 -2.06 0.00 0.00 37.83 34.52 3maa s LYS 211 CO 0.19 -0.19 0.27 1.97 0.10 0.00 0.00 175.35 177.69 3maa n PHE 212 N 4.60 -0.78 -3.88 1.78 -1.74 -0.70 -4.95 117.46 111.79 3maa n PHE 212 Ca -0.16 -2.70 -0.18 0.00 -0.56 0.00 0.00 57.45 53.85 3maa n PHE 212 Cb 0.50 0.28 -0.16 0.00 1.52 0.00 0.00 39.48 41.62 3maa n PHE 212 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 3maa s GLN 213 N -3.30 0.28 -0.24 3.97 -0.21 -1.26 0.14 119.66 119.03 3maa s GLN 213 Ca 0.38 0.11 -0.00 0.00 0.02 0.00 0.00 55.36 55.87 3maa s GLN 213 Cb 0.02 -0.52 0.03 0.00 1.00 0.00 0.00 33.01 33.55 3maa s GLN 213 CO 0.27 -0.17 -0.09 0.08 -2.12 0.00 0.00 175.29 173.26 3maa s VAL 214 N 1.21 2.60 -1.24 1.09 1.01 -0.21 -4.70 120.40 120.15 3maa s VAL 214 Ca -0.07 -1.17 -0.06 0.00 0.00 0.00 0.00 61.98 60.67 3maa s VAL 214 Cb -0.13 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 3maa s VAL 214 CO -0.02 0.18 0.73 0.47 0.00 0.00 0.00 175.10 176.46 3maa n ASP 215 N 4.61 -2.86 -4.28 3.32 8.00 -1.26 -1.82 116.55 122.26 3maa n ASP 215 Ca -0.16 -0.87 -0.38 0.00 0.71 0.00 0.00 54.79 54.09 3maa n ASP 215 Cb 0.46 -3.95 -0.06 0.00 -0.02 0.00 0.00 41.12 37.55 3maa n ASP 215 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 3maa n LYS 216 N -4.13 -1.62 -4.06 -1.24 4.81 -1.26 -4.98 118.16 105.68 3maa n LYS 216 Ca -0.22 0.21 -0.35 0.00 -0.87 0.00 0.00 58.31 57.08 3maa n LYS 216 Cb 0.65 -4.83 -0.14 0.00 0.02 0.00 0.00 35.03 30.73 3maa n LYS 216 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3maa s VAL 217 N -3.16 3.51 0.26 3.15 1.01 -0.76 -5.06 120.40 119.36 3maa s VAL 217 Ca 0.74 -0.46 -0.22 0.00 0.00 0.00 0.00 61.98 62.05 3maa s VAL 217 Cb -0.42 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 3maa s VAL 217 CO 0.91 0.44 0.80 0.20 0.00 0.00 0.00 175.10 177.45 3maa s ASN 218 N 1.20 7.15 0.11 3.32 0.01 -0.85 -1.05 114.94 124.83 3maa s ASN 218 Ca 0.03 1.56 0.09 0.00 -0.71 0.00 0.00 52.86 53.82 3maa s ASN 218 Cb -0.14 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.00 3maa s ASN 218 CO -0.01 -0.01 -0.22 -0.36 -1.51 0.00 0.00 177.10 175.00 3maa s PHE 219 N -1.57 1.86 -0.43 2.20 0.40 0.36 -2.02 117.98 118.80 3maa s PHE 219 Ca 0.46 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.39 3maa s PHE 219 Cb -0.17 -1.02 0.13 0.00 0.51 0.00 0.00 43.02 42.47 3maa s PHE 219 CO 0.22 0.23 0.21 -1.01 0.70 0.00 0.00 175.22 175.57 3maa s HIS 220 N -1.17 2.16 0.01 0.36 3.76 -1.18 -1.72 115.29 117.51 3maa s HIS 220 Ca 0.08 -2.44 -0.30 0.00 -0.15 0.00 0.00 55.06 52.24 3maa s HIS 220 Cb -0.10 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 3maa s HIS 220 CO 0.05 -0.80 1.09 1.41 -0.85 0.00 0.00 174.74 175.64 3maa s MET 221 N 0.48 4.47 -0.24 1.40 1.75 0.61 -0.30 119.30 127.47 3maa s MET 221 Ca 0.16 1.58 -0.02 0.00 -1.25 0.00 0.00 55.69 56.16 3maa s MET 221 Cb -0.24 -3.44 0.02 0.00 2.84 0.00 0.00 34.83 34.02 3maa s MET 221 CO -0.03 -0.20 -0.07 -0.06 -0.65 0.00 0.00 175.02 174.01 3maa s PHE 222 N 1.26 3.01 -0.14 4.11 0.08 -0.89 -1.61 117.98 123.81 3maa s PHE 222 Ca 0.55 -1.42 -0.07 0.00 0.12 0.00 0.00 56.93 56.11 3maa s PHE 222 Cb -0.24 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.11 3maa s PHE 222 CO 0.27 -0.70 0.09 0.34 -0.10 0.00 0.00 175.22 175.13 3maa s ASP 223 N 1.36 5.98 0.27 1.36 2.15 -0.79 -0.67 116.67 126.32 3maa s ASP 223 Ca 0.02 0.29 0.11 0.00 0.43 0.00 0.00 52.55 53.40 3maa s ASP 223 Cb -0.16 -1.93 -0.05 0.00 -0.30 0.00 0.00 42.92 40.48 3maa s ASP 223 CO -0.05 0.32 -0.16 0.68 -0.17 0.00 0.00 175.17 175.79 3maa s VAL 224 N -0.51 2.67 -0.05 1.11 -7.23 -1.25 -1.84 120.40 113.31 3maa s VAL 224 Ca 0.11 -2.28 -0.30 0.00 -1.81 0.00 0.00 61.98 57.70 3maa s VAL 224 Cb -0.12 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.37 3maa s VAL 224 CO 0.02 -0.38 1.55 -0.83 -0.31 0.00 0.00 175.10 175.15 3maa s GLY 225 N -3.49 1.61 -0.10 2.32 0.00 -1.25 -4.91 107.32 101.50 3maa s GLY 225 Ca 0.30 0.87 0.07 0.00 0.00 0.00 0.00 44.72 45.96 3maa s GLY 225 CO 0.16 2.85 1.11 0.61 0.00 0.00 0.00 173.10 177.82 3maa n GLY 226 N 3.95 2.09 3.59 0.20 0.00 -1.26 -4.13 105.19 109.63 3maa n GLY 226 Ca 0.16 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 3maa n GLY 226 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3maa s GLN 227 N -1.82 1.98 0.21 1.61 -0.21 -1.26 0.23 119.66 120.40 3maa s GLN 227 Ca 0.26 -1.79 -0.14 0.00 0.02 0.00 0.00 55.36 53.71 3maa s GLN 227 Cb 0.19 -1.86 0.23 0.00 1.00 0.00 0.00 33.01 32.57 3maa s GLN 227 CO 0.08 0.17 1.62 0.00 -2.12 0.00 0.00 175.29 175.04 3maa h ARG 228 N 1.92 -0.01 0.00 2.91 -0.00 -2.00 0.12 114.38 117.31 3maa h ARG 228 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.06 3maa h ARG 228 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.22 3maa h ARG 228 CO 0.67 -0.01 0.00 -0.25 0.00 0.00 0.00 179.97 180.38 3maa n ASP 229 N -5.43 0.00 -0.02 7.04 8.00 -1.26 -2.82 116.55 122.06 3maa n ASP 229 Ca 0.07 0.28 0.11 0.00 0.71 0.00 0.00 54.79 55.96 3maa n ASP 229 Cb 0.33 -0.42 0.10 0.00 -0.02 0.00 0.00 41.12 41.11 3maa n ASP 229 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3maa n GLU 230 N -1.42 0.07 0.00 -1.24 -0.58 0.38 -4.17 120.64 113.67 3maa n GLU 230 Ca 0.09 -0.05 0.12 0.00 -0.42 0.00 0.00 57.16 56.91 3maa n GLU 230 Cb 0.30 -1.50 0.30 0.00 -0.57 0.00 0.00 31.44 29.97 3maa n GLU 230 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3maa n ARG 231 N -1.43 0.14 0.31 3.49 1.74 -1.07 -3.80 116.66 116.05 3maa n ARG 231 Ca 0.05 -0.07 0.19 0.00 -0.77 0.00 0.00 57.85 57.25 3maa n ARG 231 Cb 0.34 -1.50 1.02 0.00 -1.02 0.00 0.00 32.46 31.30 3maa n ARG 231 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3maa h ARG 232 N 0.18 0.00 -0.33 5.56 0.11 -1.75 -2.89 114.38 115.26 3maa h ARG 232 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3maa h ARG 232 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 3maa h ARG 232 CO 0.00 0.02 0.00 0.36 0.10 0.00 0.00 179.97 180.45 3maa n LYS 233 N -3.35 2.85 -0.21 0.08 2.85 -1.25 -4.38 118.16 114.74 3maa n LYS 233 Ca -0.02 -2.02 -0.07 0.00 -1.05 0.00 0.00 58.31 55.15 3maa n LYS 233 Cb 0.12 -1.26 0.03 0.00 -0.65 0.00 0.00 35.03 33.27 3maa n LYS 233 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 3maa h TRP 234 N 1.94 0.90 -0.99 5.58 4.06 -1.72 -3.23 115.95 122.49 3maa h TRP 234 Ca 0.00 -0.07 0.25 0.00 2.06 0.00 0.00 58.89 61.13 3maa h TRP 234 Cb 0.72 -0.27 -0.19 0.00 -1.00 0.00 0.00 29.16 28.42 3maa h TRP 234 CO 0.22 0.72 -0.07 1.51 -3.56 0.00 0.00 178.44 177.26 3maa n ILE 235 N -4.47 -0.42 0.12 1.49 0.13 -1.26 0.38 119.36 115.33 3maa n ILE 235 Ca 0.03 2.22 0.06 0.00 -1.10 0.00 0.00 62.75 63.95 3maa n ILE 235 Cb 0.16 -3.18 0.30 0.00 -0.84 0.00 0.00 39.64 36.08 3maa n ILE 235 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3maa n GLN 236 N -5.53 0.07 0.00 9.51 6.02 -1.22 0.13 117.38 126.36 3maa n GLN 236 Ca 0.21 0.52 0.08 0.00 -0.01 0.00 0.00 57.00 57.80 3maa n GLN 236 Cb 0.68 -1.97 0.06 0.00 1.02 0.00 0.00 30.24 30.03 3maa n GLN 236 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3maa h PHE 238 N 3.22 0.18 -3.36 0.00 -1.00 0.94 -3.40 116.94 113.51 3maa h PHE 238 Ca 0.00 -0.10 -0.55 0.00 2.81 0.00 0.00 57.97 60.13 3maa h PHE 238 Cb 0.70 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.20 3maa h PHE 238 CO 0.00 0.94 0.03 1.21 -1.61 0.00 0.00 178.31 178.88 3maa s ASN 239 N -6.87 7.10 -0.99 2.17 2.47 -1.26 -4.00 114.94 113.56 3maa s ASN 239 Ca -0.02 1.35 -0.01 0.00 0.42 0.00 0.00 52.86 54.60 3maa s ASN 239 Cb 0.10 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.51 3maa s ASN 239 CO 0.82 0.20 0.83 0.47 -3.72 0.00 0.00 177.10 175.70 3maa n ASP 240 N 1.41 -2.66 -4.51 -4.21 8.00 -1.26 -5.03 116.55 108.28 3maa n ASP 240 Ca -0.07 -0.49 -0.33 0.00 0.71 0.00 0.00 54.79 54.60 3maa n ASP 240 Cb 0.50 -4.22 -0.12 0.00 -0.02 0.00 0.00 41.12 37.26 3maa n ASP 240 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3maa s VAL 241 N -3.28 3.52 -0.08 2.53 0.11 -1.26 -4.68 120.40 117.26 3maa s VAL 241 Ca 0.09 -0.53 -0.00 0.00 -2.93 0.00 0.00 61.98 58.60 3maa s VAL 241 Cb -0.04 -2.46 -0.00 0.00 -1.53 0.00 0.00 36.38 32.36 3maa s VAL 241 CO 0.59 0.57 -0.00 0.71 -3.33 0.00 0.00 175.10 173.63 3maa h THR 242 N 4.62 0.00 -3.81 5.04 1.35 -1.18 -3.48 112.91 115.45 3maa h THR 242 Ca -0.41 -0.75 -0.09 0.00 -0.55 0.00 0.00 66.41 64.61 3maa h THR 242 Cb 1.18 0.00 -0.10 0.00 -1.73 0.00 0.00 68.15 67.50 3maa h THR 242 CO 0.54 0.00 -0.20 0.00 -0.25 0.00 0.00 175.52 175.62 3maa s ALA 243 N -2.67 0.00 -0.01 6.62 0.00 -1.26 -4.62 121.76 119.83 3maa s ALA 243 Ca -0.00 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.98 3maa s ALA 243 Cb 0.00 1.12 -0.03 0.00 0.00 0.00 0.00 23.12 24.21 3maa s ALA 243 CO 0.01 -0.81 -0.12 0.42 0.00 0.00 0.00 175.76 175.25 3maa s ILE 244 N -4.01 3.26 -0.29 0.00 -1.09 -1.05 -3.42 121.20 114.59 3maa s ILE 244 Ca 0.25 -0.84 -0.05 0.00 -2.23 0.00 0.00 60.65 57.79 3maa s ILE 244 Cb 0.01 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.55 3maa s ILE 244 CO 0.10 0.46 0.04 -0.63 -1.23 0.00 0.00 174.94 173.67 3maa s ILE 245 N -0.88 3.52 -0.21 2.92 1.01 -0.53 0.71 121.20 127.73 3maa s ILE 245 Ca 0.14 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.77 3maa s ILE 245 Cb -0.11 -2.87 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 3maa s ILE 245 CO 0.04 0.03 0.06 0.12 0.00 0.00 0.00 174.94 175.20 3maa s PHE 246 N 1.40 3.14 -0.13 3.97 5.36 -0.33 0.81 117.98 132.20 3maa s PHE 246 Ca 0.00 -0.19 -0.02 0.00 -0.96 0.00 0.00 56.93 55.76 3maa s PHE 246 Cb -0.18 -2.15 -0.03 0.00 -0.34 0.00 0.00 43.02 40.33 3maa s PHE 246 CO 0.00 -0.11 -0.05 0.08 -1.46 0.00 0.00 175.22 173.68 3maa s VAL 247 N 0.99 3.78 -0.02 3.12 1.01 0.11 -0.00 120.40 129.38 3maa s VAL 247 Ca 0.04 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.63 3maa s VAL 247 Cb -0.14 -2.62 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 3maa s VAL 247 CO 0.03 0.52 -0.09 -0.69 0.00 0.00 0.00 175.10 174.87 3maa s VAL 248 N 0.07 0.77 -1.36 2.92 1.01 -0.63 -4.02 120.40 119.16 3maa s VAL 248 Ca -0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 3maa s VAL 248 Cb -0.14 -0.67 0.08 0.00 0.00 0.00 0.00 36.38 35.65 3maa s VAL 248 CO 0.03 0.23 1.94 0.00 0.00 0.00 0.00 175.10 177.30 3maa n ALA 249 N 3.12 4.66 -0.20 5.51 0.00 -1.25 0.28 120.51 132.63 3maa n ALA 249 Ca -0.16 -3.95 0.19 0.00 0.00 0.00 0.00 53.44 49.52 3maa n ALA 249 Cb 0.55 -3.46 0.36 0.00 0.00 0.00 0.00 19.45 16.90 3maa n ALA 249 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3maa n SER 250 N 6.63 0.20 0.12 0.00 7.64 0.59 -0.91 113.62 127.91 3maa n SER 250 Ca 0.48 1.03 0.13 0.00 1.01 0.00 0.00 58.87 61.52 3maa n SER 250 Cb 0.42 -0.50 0.41 0.00 -1.01 0.00 0.00 64.21 63.53 3maa n SER 250 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3maa h SER 251 N 0.00 0.00 -0.32 6.43 4.64 -1.75 -3.36 113.55 119.19 3maa h SER 251 Ca 0.52 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.62 3maa h SER 251 Cb 1.36 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.36 3maa h SER 251 CO -0.48 0.00 0.28 -1.20 -0.87 0.00 0.00 176.83 174.56 3maa n SER 252 N -2.36 6.04 0.04 4.97 7.64 -0.08 -4.41 113.62 125.46 3maa n SER 252 Ca 0.05 -2.84 0.13 0.00 1.01 0.00 0.00 58.87 57.22 3maa n SER 252 Cb 0.40 -1.07 0.49 0.00 -1.01 0.00 0.00 64.21 63.02 3maa n SER 252 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3maa n TYR 253 N 0.71 0.39 0.73 1.43 0.18 -1.26 -3.27 117.16 116.07 3maa n TYR 253 Ca 0.20 0.11 0.08 0.00 1.88 0.00 0.00 57.90 60.17 3maa n TYR 253 Cb 0.56 -0.67 -0.03 0.00 -0.38 0.00 0.00 39.34 38.82 3maa n TYR 253 CO 0.00 0.00 0.00 0.27 -2.08 0.00 0.00 176.86 175.05 3maa n ASN 254 N -1.83 1.30 -4.79 9.48 0.23 -1.26 -4.77 115.26 113.63 3maa n ASN 254 Ca 0.06 -1.15 -0.25 0.00 -0.53 0.00 0.00 54.58 52.71 3maa n ASN 254 Cb 0.38 0.67 -0.05 0.00 -2.08 0.00 0.00 39.78 38.70 3maa n ASN 254 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3maa s MET 255 N -2.13 2.83 0.31 -3.83 -1.94 -1.20 -4.85 119.30 108.48 3maa s MET 255 Ca 0.11 -0.97 0.06 0.00 -1.71 0.00 0.00 55.69 53.18 3maa s MET 255 Cb 0.13 -2.57 -0.02 0.00 2.01 0.00 0.00 34.83 34.38 3maa s MET 255 CO 0.50 0.45 0.43 0.14 -0.01 0.00 0.00 175.02 176.53 3maa s VAL 256 N -1.88 4.39 0.68 -6.03 -7.23 -1.26 -0.44 120.40 108.63 3maa s VAL 256 Ca 0.31 -1.01 -0.03 0.00 -1.81 0.00 0.00 61.98 59.44 3maa s VAL 256 Cb -0.09 -3.53 0.08 0.00 0.56 0.00 0.00 36.38 33.40 3maa s VAL 256 CO 0.23 -0.21 0.95 0.27 -0.31 0.00 0.00 175.10 176.04 3maa s ILE 257 N -2.12 2.34 -0.08 -0.62 -0.00 0.47 -4.59 121.20 116.60 3maa s ILE 257 Ca 0.42 -0.47 -0.24 0.00 -0.00 0.00 0.00 60.65 60.35 3maa s ILE 257 Cb -0.09 -2.86 -0.29 0.00 -0.00 0.00 0.00 42.46 39.22 3maa s ILE 257 CO 0.30 0.00 0.88 0.03 -0.00 0.00 0.00 174.94 176.15 3maa h ARG 258 N -0.44 0.19 -0.88 0.37 3.08 -1.97 -1.93 114.38 112.80 3maa h ARG 258 Ca -0.41 -0.31 0.31 0.00 0.07 0.00 0.00 59.98 59.64 3maa h ARG 258 Cb 1.29 0.11 -0.16 0.00 0.08 0.00 0.00 29.97 31.29 3maa h ARG 258 CO 0.50 1.13 0.27 0.39 -1.07 0.00 0.00 179.97 181.18 3maa n GLU 259 N -4.33 -0.06 0.00 0.04 4.71 -1.26 -1.86 120.64 117.89 3maa n GLU 259 Ca -0.12 1.26 0.00 0.00 -0.01 0.00 0.00 57.16 58.29 3maa n GLU 259 Cb 0.67 -2.14 0.00 0.00 -1.01 0.00 0.00 31.44 28.96 3maa n GLU 259 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 3maa n ASP 260 N -5.12 4.10 -3.18 1.62 5.68 -1.26 -5.04 116.55 113.35 3maa n ASP 260 Ca 0.28 0.00 -0.15 0.00 -0.50 0.00 0.00 54.79 54.41 3maa n ASP 260 Cb 0.93 0.64 0.08 0.00 -1.14 0.00 0.00 41.12 41.63 3maa n ASP 260 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3maa n ASN 261 N -1.45 -2.16 0.06 -1.12 2.85 -0.72 -4.91 115.26 107.81 3maa n ASN 261 Ca 0.00 -0.55 0.00 0.00 -0.11 0.00 0.00 54.58 53.92 3maa n ASN 261 Cb 0.18 -4.64 0.00 0.00 1.24 0.00 0.00 39.78 36.56 3maa n ASN 261 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 3maa n GLN 262 N -3.82 0.00 -2.08 1.20 -0.06 -1.26 -4.95 117.38 106.41 3maa n GLN 262 Ca -0.25 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.33 3maa n GLN 262 Cb 0.65 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.80 3maa n GLN 262 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 3maa s THR 263 N -2.00 3.19 0.08 1.69 2.01 -1.26 -4.82 115.64 114.52 3maa s THR 263 Ca 0.00 0.77 -0.31 0.00 0.31 0.00 0.00 61.69 62.47 3maa s THR 263 Cb 0.00 -3.49 -0.09 0.00 0.01 0.00 0.00 72.50 68.92 3maa s THR 263 CO 0.00 0.03 1.87 0.21 -0.69 0.00 0.00 174.62 176.04 3maa s ASN 264 N 1.56 6.45 0.17 3.53 3.84 -1.26 -0.39 114.94 128.84 3maa s ASN 264 Ca 0.68 2.69 -0.18 0.00 0.21 0.00 0.00 52.86 56.25 3maa s ASN 264 Cb -0.38 -2.55 0.11 0.00 -0.55 0.00 0.00 41.25 37.89 3maa s ASN 264 CO 0.30 -1.02 1.64 0.03 -2.79 0.00 0.00 177.10 175.27 3maa h ARG 265 N 9.44 -0.08 0.53 0.43 3.08 -0.93 0.32 114.38 127.17 3maa h ARG 265 Ca -0.47 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.57 3maa h ARG 265 Cb 1.22 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 3maa h ARG 265 CO 0.94 -0.05 -0.49 1.25 -1.07 0.00 0.00 179.97 180.55 3maa h LEU 266 N -0.09 -1.33 -0.94 3.04 5.85 -1.80 -0.06 115.31 119.98 3maa h LEU 266 Ca 0.21 0.10 0.27 0.00 0.84 0.00 0.00 57.88 59.30 3maa h LEU 266 Cb 0.40 0.43 -0.14 0.00 0.37 0.00 0.00 40.66 41.72 3maa h LEU 266 CO -0.48 -0.66 0.40 -0.61 -0.34 0.00 0.00 178.44 176.74 3maa h GLN 267 N -1.01 0.27 0.72 1.25 5.75 -1.77 1.66 115.11 121.97 3maa h GLN 267 Ca -0.07 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.39 3maa h GLN 267 Cb 0.86 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 3maa h GLN 267 CO -0.04 0.18 -0.49 1.49 -2.65 0.00 0.00 178.83 177.32 3maa h GLU 268 N 0.28 -1.11 0.00 1.69 4.57 -0.02 -1.88 114.58 118.10 3maa h GLU 268 Ca 0.64 0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.83 3maa h GLU 268 Cb 1.37 0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 30.20 3maa h GLU 268 CO -0.63 -0.74 -0.30 0.00 -1.18 0.00 0.00 179.01 176.16 3maa h ALA 269 N -1.06 1.47 0.51 2.92 0.00 0.19 0.32 119.26 123.61 3maa h ALA 269 Ca -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 3maa h ALA 269 Cb 0.94 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3maa h ALA 269 CO 0.06 0.37 -0.43 -0.07 0.00 0.00 0.00 179.25 179.18 3maa h LEU 270 N 0.00 -1.15 -2.15 0.00 3.38 0.23 -0.93 115.31 114.69 3maa h LEU 270 Ca -0.00 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3maa h LEU 270 Cb 0.54 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 3maa h LEU 270 CO 0.04 -0.61 0.07 -0.46 0.09 0.00 0.00 178.44 177.57 3maa n ASN 271 N -5.53 2.85 -0.09 -0.43 6.94 -0.71 -1.99 115.26 116.29 3maa n ASN 271 Ca -0.12 -2.40 -0.23 0.00 -0.02 0.00 0.00 54.58 51.82 3maa n ASN 271 Cb 0.43 -0.58 -0.12 0.00 -2.36 0.00 0.00 39.78 37.14 3maa n ASN 271 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3maa n LEU 272 N 0.12 2.36 -0.06 -4.53 7.94 0.02 -4.17 117.00 118.69 3maa n LEU 272 Ca 0.13 0.21 -0.14 0.00 -1.11 0.00 0.00 56.01 55.11 3maa n LEU 272 Cb 0.69 -0.96 -0.09 0.00 0.53 0.00 0.00 43.42 43.59 3maa n LEU 272 CO 0.14 0.66 0.52 0.15 -1.11 0.00 0.00 177.39 177.76 3maa h PHE 273 N -0.47 -1.55 -0.72 1.96 3.57 -0.54 -0.83 116.94 118.35 3maa h PHE 273 Ca -0.51 0.07 0.11 0.00 3.53 0.00 0.00 57.97 61.17 3maa h PHE 273 Cb 1.72 0.71 -0.12 0.00 2.79 0.00 0.00 35.95 41.05 3maa h PHE 273 CO 0.03 -0.51 -0.41 -0.22 -2.23 0.00 0.00 178.31 174.97 3maa h LYS 274 N -0.49 -0.13 0.00 1.11 3.64 -1.68 0.43 116.57 119.45 3maa h LYS 274 Ca 0.06 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3maa h LYS 274 Cb 0.64 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3maa h LYS 274 CO -0.49 -0.09 0.05 0.43 -2.27 0.00 0.00 179.45 177.08 3maa n SER 275 N -5.42 0.46 -0.11 4.20 7.64 -0.36 -0.62 113.62 119.40 3maa n SER 275 Ca 0.05 0.70 -0.22 0.00 1.01 0.00 0.00 58.87 60.40 3maa n SER 275 Cb 0.36 -0.74 -0.09 0.00 -1.01 0.00 0.00 64.21 62.73 3maa n SER 275 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3maa n ILE 276 N -2.13 1.27 0.26 0.44 2.08 0.11 -3.65 119.36 117.74 3maa n ILE 276 Ca -0.01 -0.37 0.11 0.00 0.56 0.00 0.00 62.75 63.04 3maa n ILE 276 Cb 0.08 -1.65 0.69 0.00 -0.75 0.00 0.00 39.64 38.01 3maa n ILE 276 CO 0.00 0.00 0.00 -0.25 0.56 0.00 0.00 176.55 176.86 3maa h TRP 277 N -0.58 0.00 -0.47 1.39 2.91 -0.15 0.15 115.95 119.21 3maa h TRP 277 Ca -0.56 0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.34 3maa h TRP 277 Cb 1.59 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 30.17 3maa h TRP 277 CO -0.04 0.13 0.08 0.09 -1.03 0.00 0.00 178.44 177.67 3maa n ASN 278 N -3.78 4.04 -4.77 2.65 3.02 0.20 -4.85 115.26 111.78 3maa n ASN 278 Ca -0.02 -3.24 -0.38 0.00 -0.03 0.00 0.00 54.58 50.91 3maa n ASN 278 Cb 0.23 -0.64 -0.05 0.00 -0.61 0.00 0.00 39.78 38.72 3maa n ASN 278 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3maa s ASN 279 N -1.68 7.02 0.34 6.41 3.84 0.53 -4.95 114.94 126.45 3maa s ASN 279 Ca 0.48 2.06 0.04 0.00 0.21 0.00 0.00 52.86 55.65 3maa s ASN 279 Cb 0.39 -2.60 0.63 0.00 -0.55 0.00 0.00 41.25 39.13 3maa s ASN 279 CO 0.09 -0.31 1.90 -0.09 -2.79 0.00 0.00 177.10 175.91 3maa h ARG 280 N 3.01 0.56 -0.68 0.43 2.43 -1.89 -2.79 114.38 115.45 3maa h ARG 280 Ca -0.47 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 3maa h ARG 280 Cb 1.21 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3maa h ARG 280 CO 0.64 0.54 0.00 0.91 -1.51 0.00 0.00 179.97 180.55 3maa n TRP 281 N -4.32 1.42 -2.58 2.20 8.01 -1.26 -4.40 117.44 116.51 3maa n TRP 281 Ca 0.02 -0.58 0.00 0.00 -1.31 0.00 0.00 57.50 55.63 3maa n TRP 281 Cb 0.21 -0.21 0.03 0.00 -2.01 0.00 0.00 31.31 29.33 3maa n TRP 281 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 3maa n LEU 282 N 1.24 0.63 0.16 -0.99 4.77 -1.06 -4.82 117.00 116.94 3maa n LEU 282 Ca 0.26 -2.54 0.12 0.00 -0.03 0.00 0.00 56.01 53.82 3maa n LEU 282 Cb 0.85 0.19 0.21 0.00 -2.33 0.00 0.00 43.42 42.34 3maa n LEU 282 CO 0.23 0.99 0.69 0.03 -1.33 0.00 0.00 177.39 178.00 3maa h ARG 283 N 1.46 0.00 0.27 3.23 3.08 -1.75 -3.30 114.38 117.37 3maa h ARG 283 Ca -0.27 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 3maa h ARG 283 Cb 1.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.58 3maa h ARG 283 CO 0.04 0.00 -0.13 1.15 -1.07 0.00 0.00 179.97 179.96 3maa h THR 284 N 0.00 0.00 -2.48 2.04 2.02 -1.87 -3.37 112.91 109.24 3maa h THR 284 Ca 0.00 -0.49 -0.53 0.00 0.77 0.00 0.00 66.41 66.15 3maa h THR 284 Cb 0.91 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.34 3maa h THR 284 CO 0.00 0.00 1.16 -0.63 0.37 0.00 0.00 175.52 176.42 3maa s ILE 285 N -2.75 3.07 0.25 3.11 -1.09 -1.24 -4.31 121.20 118.24 3maa s ILE 285 Ca -0.05 0.22 -0.20 0.00 -2.23 0.00 0.00 60.65 58.39 3maa s ILE 285 Cb 0.01 -3.14 -0.09 0.00 -1.58 0.00 0.00 42.46 37.66 3maa s ILE 285 CO 0.16 -0.01 0.76 -0.55 -1.23 0.00 0.00 174.94 174.06 3maa s SER 286 N 3.74 7.05 -0.20 3.58 0.15 -1.26 -4.84 113.70 121.91 3maa s SER 286 Ca 0.83 1.45 -0.01 0.00 0.70 0.00 0.00 55.95 58.92 3maa s SER 286 Cb -0.41 -2.43 0.01 0.00 -1.71 0.00 0.00 66.02 61.48 3maa s SER 286 CO 0.37 -0.02 -0.13 -0.69 1.20 0.00 0.00 173.24 173.97 3maa s VAL 287 N -1.62 2.61 -0.43 4.45 1.01 -0.88 -2.53 120.40 123.01 3maa s VAL 287 Ca 0.46 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 61.43 3maa s VAL 287 Cb -0.16 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.09 3maa s VAL 287 CO 0.21 0.48 0.83 -0.63 0.00 0.00 0.00 175.10 175.99 3maa s ILE 288 N 1.37 4.61 -0.22 2.22 1.01 0.22 -2.09 121.20 128.32 3maa s ILE 288 Ca 0.05 0.65 -0.21 0.00 0.00 0.00 0.00 60.65 61.14 3maa s ILE 288 Cb -0.14 -4.33 -0.02 0.00 0.01 0.00 0.00 42.46 37.98 3maa s ILE 288 CO -0.09 -0.69 0.63 -0.22 0.00 0.00 0.00 174.94 174.57 3maa s LEU 289 N 3.40 4.11 -0.45 2.97 2.96 0.19 -1.19 118.68 130.68 3maa s LEU 289 Ca 0.33 0.79 -0.17 0.00 -0.22 0.00 0.00 54.13 54.86 3maa s LEU 289 Cb -0.12 -2.88 0.04 0.00 0.50 0.00 0.00 46.19 43.74 3maa s LEU 289 CO 0.22 -0.31 0.43 -0.36 -1.32 0.00 0.00 176.35 175.02 3maa s PHE 290 N 2.13 3.18 -1.28 5.38 0.08 0.99 -1.61 117.98 126.86 3maa s PHE 290 Ca 0.28 -0.58 -0.19 0.00 0.12 0.00 0.00 56.93 56.56 3maa s PHE 290 Cb -0.16 -3.01 0.06 0.00 -0.57 0.00 0.00 43.02 39.34 3maa s PHE 290 CO 0.10 -0.76 1.75 -0.51 -0.10 0.00 0.00 175.22 175.69 3maa s LEU 291 N 2.01 3.76 0.73 -0.37 1.43 0.37 -1.61 118.68 124.99 3maa s LEU 291 Ca 0.09 -2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 50.75 3maa s LEU 291 Cb -0.20 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.47 3maa s LEU 291 CO 0.11 -1.35 1.07 0.21 0.23 0.00 0.00 176.35 176.62 3maa s ASN 292 N 4.46 5.08 -0.17 2.29 2.47 0.14 -1.17 114.94 128.05 3maa s ASN 292 Ca 0.55 1.61 -0.01 0.00 0.42 0.00 0.00 52.86 55.43 3maa s ASN 292 Cb 0.03 -2.44 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 3maa s ASN 292 CO 0.08 -1.63 0.12 0.29 -3.72 0.00 0.00 177.10 172.24 3maa n LYS 293 N -3.25 -0.84 0.22 0.43 5.02 0.23 -0.30 118.16 119.67 3maa n LYS 293 Ca 0.08 0.10 0.09 0.00 -2.02 0.00 0.00 58.31 56.55 3maa n LYS 293 Cb 0.54 -3.00 0.47 0.00 -0.02 0.00 0.00 35.03 33.02 3maa n LYS 293 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3maa h GLN 294 N -0.28 0.00 0.51 1.97 1.08 -1.65 -1.99 115.11 114.75 3maa h GLN 294 Ca -0.07 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.11 3maa h GLN 294 Cb 1.04 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.48 3maa h GLN 294 CO 0.07 0.26 -0.25 0.38 -0.95 0.00 0.00 178.83 178.34 3maa h ASP 295 N 0.00 -0.58 -0.39 1.46 3.04 -1.93 -1.98 116.42 116.04 3maa h ASP 295 Ca -0.00 -0.06 0.07 0.00 -3.24 0.00 0.00 57.03 53.80 3maa h ASP 295 Cb 0.70 0.15 -0.06 0.00 -1.04 0.00 0.00 39.33 39.08 3maa h ASP 295 CO 0.03 -0.20 0.02 -0.07 -2.04 0.00 0.00 179.24 176.98 3maa h LEU 296 N -1.04 -0.12 -0.00 0.15 3.38 -1.93 -1.05 115.31 114.70 3maa h LEU 296 Ca -0.07 0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3maa h LEU 296 Cb 0.61 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 3maa h LEU 296 CO 0.12 -0.02 -0.17 0.25 0.09 0.00 0.00 178.44 178.70 3maa h LEU 297 N 0.13 -0.53 -0.95 1.67 5.85 -1.38 -1.72 115.31 118.38 3maa h LEU 297 Ca 0.19 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.12 3maa h LEU 297 Cb 0.26 0.20 -0.16 0.00 0.37 0.00 0.00 40.66 41.34 3maa h LEU 297 CO -0.30 -0.17 -0.36 0.00 -0.34 0.00 0.00 178.44 177.27 3maa h ALA 298 N -1.15 0.20 -0.68 1.25 0.00 -1.21 0.12 119.26 117.78 3maa h ALA 298 Ca 0.00 0.28 0.12 0.00 0.00 0.00 0.00 54.91 55.31 3maa h ALA 298 Cb 0.23 0.95 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 3maa h ALA 298 CO -0.12 -0.60 -0.35 1.49 0.00 0.00 0.00 179.25 179.68 3maa h GLU 299 N -0.02 -0.12 -0.39 0.00 4.81 -0.62 0.72 114.58 118.96 3maa h GLU 299 Ca 0.35 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.57 3maa h GLU 299 Cb 0.61 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 3maa h GLU 299 CO -0.96 -0.08 0.17 0.87 -0.73 0.00 0.00 179.01 178.29 3maa h LYS 300 N -0.13 0.58 -0.18 1.92 1.57 0.10 1.16 116.57 121.58 3maa h LYS 300 Ca 0.26 -0.09 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 3maa h LYS 300 Cb 0.56 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 3maa h LYS 300 CO -0.75 0.52 -0.07 0.28 -0.57 0.00 0.00 179.45 178.86 3maa h VAL 301 N 0.49 0.75 0.52 0.50 2.07 -0.67 0.31 116.25 120.21 3maa h VAL 301 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 3maa h VAL 301 Cb 0.15 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3maa h VAL 301 CO -0.01 0.00 -0.25 -0.07 0.02 0.00 0.00 177.57 177.26 3maa h LEU 302 N -0.05 -0.59 -1.83 2.57 3.38 -0.42 -1.78 115.31 116.60 3maa h LEU 302 Ca 0.10 -0.06 0.54 0.00 0.09 0.00 0.00 57.88 58.54 3maa h LEU 302 Cb 0.19 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.00 3maa h LEU 302 CO -0.22 -0.23 1.25 0.00 0.09 0.00 0.00 178.44 179.34 3maa h ALA 303 N -0.74 3.55 0.00 1.53 0.00 0.16 -3.43 119.26 120.34 3maa h ALA 303 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3maa h ALA 303 Cb 0.61 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3maa h ALA 303 CO 0.12 -2.14 0.00 0.41 0.00 0.00 0.00 179.25 177.64 3maa n GLY 304 N -1.81 0.30 0.38 0.00 0.00 0.11 -4.87 105.19 99.30 3maa n GLY 304 Ca 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.30 3maa n GLY 304 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3maa h LYS 305 N 0.91 -0.92 -5.35 1.61 1.57 -1.84 -3.40 116.57 109.14 3maa h LYS 305 Ca 0.00 0.06 -0.62 0.00 -1.87 0.00 0.00 60.65 58.23 3maa h LYS 305 Cb 0.00 0.21 -0.13 0.00 0.08 0.00 0.00 32.23 32.39 3maa h LYS 305 CO 0.00 -0.62 -0.52 -1.54 -0.57 0.00 0.00 179.45 176.20 3maa s SER 306 N -3.67 5.99 0.43 0.86 1.04 -1.26 -5.09 113.70 111.99 3maa s SER 306 Ca -0.14 0.20 -0.23 0.00 0.48 0.00 0.00 55.95 56.27 3maa s SER 306 Cb 0.01 -2.02 -0.09 0.00 0.10 0.00 0.00 66.02 64.03 3maa s SER 306 CO 0.42 0.21 1.04 -0.54 0.98 0.00 0.00 173.24 175.36 3maa s LYS 307 N 0.14 4.05 -0.08 4.02 -0.14 -1.26 -4.88 119.74 121.59 3maa s LYS 307 Ca 0.07 1.45 -0.17 0.00 -1.36 0.00 0.00 55.97 55.97 3maa s LYS 307 Cb -0.12 -2.39 -0.13 0.00 -1.68 0.00 0.00 37.83 33.52 3maa s LYS 307 CO -0.00 -0.23 0.62 0.82 -0.76 0.00 0.00 175.35 175.80 3maa h ILE 308 N 1.98 0.70 -1.15 2.17 2.04 -1.97 -3.32 117.51 117.96 3maa h ILE 308 Ca -0.49 -1.23 0.36 0.00 1.00 0.00 0.00 64.86 64.50 3maa h ILE 308 Cb 1.22 1.24 -0.13 0.00 -0.74 0.00 0.00 36.82 38.41 3maa h ILE 308 CO 0.61 0.21 0.72 1.05 0.00 0.00 0.00 178.15 180.73 3maa h GLU 309 N -0.95 0.21 -0.65 2.37 9.09 -1.91 0.56 114.58 123.31 3maa h GLU 309 Ca -0.02 -0.01 0.13 0.00 0.05 0.00 0.00 59.36 59.51 3maa h GLU 309 Cb 0.47 -0.05 -0.10 0.00 -1.65 0.00 0.00 28.75 27.43 3maa h GLU 309 CO 0.03 0.14 0.13 -0.44 0.05 0.00 0.00 179.01 178.92 3maa h ASP 310 N 0.22 -0.03 1.39 3.06 3.32 -1.91 0.30 116.42 122.77 3maa h ASP 310 Ca 0.74 0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.81 3maa h ASP 310 Cb 2.06 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 41.78 3maa h ASP 310 CO -0.46 -0.02 -0.62 1.88 -1.72 0.00 0.00 179.24 178.30 3maa h TYR 311 N 0.24 0.00 -2.11 4.55 -1.99 -0.08 -3.40 116.97 114.18 3maa h TYR 311 Ca 0.35 0.00 -0.56 0.00 2.00 0.00 0.00 58.73 60.52 3maa h TYR 311 Cb 0.55 0.00 -0.37 0.00 2.00 0.00 0.00 36.73 38.91 3maa h TYR 311 CO -0.27 0.50 -1.02 1.19 -0.00 0.00 0.00 178.16 178.56 3maa n PHE 312 N -3.17 -0.80 0.29 4.88 3.01 -0.31 -5.05 117.46 116.31 3maa n PHE 312 Ca 0.00 -3.34 0.02 0.00 1.01 0.00 0.00 57.45 55.14 3maa n PHE 312 Cb 0.74 0.04 0.02 0.00 -0.01 0.00 0.00 39.48 40.28 3maa n PHE 312 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3maa n PRO 313 N 2.16 0.03 0.02 -1.08 -0.04 0.10 -1.86 135.00 134.33 3maa n PRO 313 Ca 0.25 0.92 -0.10 0.00 -0.04 0.00 0.00 63.50 64.53 3maa n PRO 313 Cb 0.51 -2.48 0.04 0.00 -0.04 0.00 0.00 33.50 31.53 3maa n PRO 313 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3maa h GLU 314 N 0.00 0.53 -1.12 0.54 9.09 -1.95 -3.19 114.58 118.48 3maa h GLU 314 Ca 0.03 -0.36 0.32 0.00 0.05 0.00 0.00 59.36 59.40 3maa h GLU 314 Cb 1.99 0.05 -0.04 0.00 -1.65 0.00 0.00 28.75 29.10 3maa h GLU 314 CO -0.00 0.98 1.15 0.35 0.05 0.00 0.00 179.01 181.54 3maa h PHE 315 N 0.39 0.00 0.00 2.06 3.57 -1.69 0.19 116.94 121.46 3maa h PHE 315 Ca -0.01 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 3maa h PHE 315 Cb 1.16 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.89 3maa h PHE 315 CO 0.05 0.00 -0.53 0.00 -2.23 0.00 0.00 178.31 175.60 3maa h ALA 316 N 0.75 1.06 -0.00 2.41 0.00 -1.82 -2.65 119.26 119.01 3maa h ALA 316 Ca 0.53 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3maa h ALA 316 Cb 2.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.53 3maa h ALA 316 CO -0.01 0.66 -0.53 -2.13 0.00 0.00 0.00 179.25 177.24 3maa n ARG 317 N -3.81 0.23 -2.44 0.00 3.00 0.64 -4.97 116.66 109.31 3maa n ARG 317 Ca -0.01 -0.15 -0.35 0.00 -0.00 0.00 0.00 57.85 57.34 3maa n ARG 317 Cb 0.56 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.50 3maa n ARG 317 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 3maa s TYR 318 N -2.88 2.93 0.37 -0.14 5.04 -1.00 -5.08 117.35 116.59 3maa s TYR 318 Ca 0.14 1.57 0.05 0.00 -2.44 0.00 0.00 57.07 56.39 3maa s TYR 318 Cb 0.18 -3.16 -0.03 0.00 0.35 0.00 0.00 41.96 39.29 3maa s TYR 318 CO 0.69 -1.07 0.19 -0.08 -1.34 0.00 0.00 175.55 173.93 3maa s THR 319 N -1.84 0.31 -0.21 4.34 -1.32 -1.26 -5.05 115.64 110.61 3maa s THR 319 Ca 0.67 -2.00 -0.14 0.00 -1.21 0.00 0.00 61.69 59.02 3maa s THR 319 Cb -0.20 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.33 3maa s THR 319 CO 0.24 0.00 0.29 0.28 -2.21 0.00 0.00 174.62 173.22 3maa s THR 320 N -3.35 5.28 0.36 5.08 -1.32 -1.26 -5.02 115.64 115.41 3maa s THR 320 Ca 0.31 0.49 -0.28 0.00 -1.21 0.00 0.00 61.69 61.00 3maa s THR 320 Cb 0.03 -3.63 -0.11 0.00 -1.51 0.00 0.00 72.50 67.28 3maa s THR 320 CO 0.20 0.31 1.51 -2.65 -2.21 0.00 0.00 174.62 171.78 3maa n PRO 321 N 4.23 2.69 -0.02 7.08 -0.02 -1.26 -4.96 135.00 142.73 3maa n PRO 321 Ca -0.11 0.94 -0.11 0.00 -2.02 0.00 0.00 63.50 62.20 3maa n PRO 321 Cb 0.52 -2.69 -0.06 0.00 -0.02 0.00 0.00 33.50 31.25 3maa n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3maa h GLU 322 N 3.30 0.17 0.00 -0.52 4.39 -2.07 -1.01 114.58 118.84 3maa h GLU 322 Ca -0.50 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.17 3maa h GLU 322 Cb 1.24 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 3maa h GLU 322 CO 0.67 0.28 0.00 -0.40 -1.16 0.00 0.00 179.01 178.40 3maa n ASP 323 N -4.91 0.00 -3.29 1.42 5.75 -1.26 -4.83 116.55 109.44 3maa n ASP 323 Ca -0.05 -0.08 -0.47 0.00 -0.01 0.00 0.00 54.79 54.18 3maa n ASP 323 Cb 0.11 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.13 3maa n ASP 323 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3maa n ALA 324 N -0.78 -0.47 -3.28 2.12 0.00 -0.39 -4.90 120.51 112.82 3maa n ALA 324 Ca 0.01 0.26 -0.30 0.00 0.00 0.00 0.00 53.44 53.41 3maa n ALA 324 Cb 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 19.45 17.95 3maa n ALA 324 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3maa n THR 325 N 3.74 3.08 -1.97 0.00 5.66 -1.26 -5.08 114.28 118.44 3maa n THR 325 Ca 0.30 -5.41 -0.42 0.00 -3.05 0.00 0.00 64.05 55.47 3maa n THR 325 Cb -0.04 -2.01 -0.03 0.00 -1.55 0.00 0.00 70.33 66.71 3maa n THR 325 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 3maa s PRO 326 N -2.70 4.16 0.44 1.09 0.04 -1.26 -4.96 135.00 131.81 3maa s PRO 326 Ca 0.39 2.22 -0.21 0.00 0.04 0.00 0.00 61.00 63.45 3maa s PRO 326 Cb 0.15 -4.01 -0.14 0.00 0.04 0.00 0.00 34.50 30.54 3maa s PRO 326 CO -0.01 -0.88 0.22 0.39 0.04 0.00 0.00 177.00 176.76 3maa n GLU 327 N 7.20 0.20 -2.42 4.56 -0.58 -1.26 -4.77 120.64 123.57 3maa n GLU 327 Ca 0.18 0.07 -0.43 0.00 -0.42 0.00 0.00 57.16 56.56 3maa n GLU 327 Cb 0.43 -1.20 -0.02 0.00 -0.57 0.00 0.00 31.44 30.07 3maa n GLU 327 CO 0.00 0.00 0.00 -2.14 -0.48 0.00 0.00 177.13 174.51 3maa s PRO 328 N -1.27 3.84 0.00 3.49 0.02 -1.26 -1.45 135.00 138.37 3maa s PRO 328 Ca 0.61 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.78 3maa s PRO 328 Cb -0.59 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.03 3maa s PRO 328 CO 0.61 -1.22 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 3maa n GLY 329 N 4.49 0.92 3.76 0.52 0.00 -1.26 -5.06 105.19 108.57 3maa n GLY 329 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3maa n GLY 329 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3maa s GLU 330 N -0.68 3.59 0.15 1.61 2.12 -0.53 -4.97 118.70 120.00 3maa s GLU 330 Ca 0.00 2.25 -0.30 0.00 0.36 0.00 0.00 54.97 57.27 3maa s GLU 330 Cb 0.00 -2.54 -0.07 0.00 0.26 0.00 0.00 34.13 31.78 3maa s GLU 330 CO 0.00 -0.83 1.12 0.34 -0.54 0.00 0.00 175.26 175.35 3maa s ASP 331 N -0.77 7.22 0.55 -1.70 -1.08 -1.26 -4.88 116.67 114.74 3maa s ASP 331 Ca 0.63 2.08 0.23 0.00 -0.52 0.00 0.00 52.55 54.97 3maa s ASP 331 Cb -0.40 -2.60 1.50 0.00 -1.46 0.00 0.00 42.92 39.96 3maa s ASP 331 CO 0.50 -0.28 2.15 1.55 0.52 0.00 0.00 175.17 179.61 3maa h PRO 332 N 5.47 0.00 0.20 4.34 0.13 -1.98 0.51 132.00 140.67 3maa h PRO 332 Ca -0.44 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.36 3maa h PRO 332 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 3maa h PRO 332 CO 0.74 0.00 -1.58 0.00 -0.23 0.00 0.00 178.00 176.93 3maa h ARG 333 N 0.00 0.42 -0.53 0.86 3.08 -1.99 -2.41 114.38 113.81 3maa h ARG 333 Ca 0.05 -0.72 0.01 0.00 0.07 0.00 0.00 59.98 59.39 3maa h ARG 333 Cb 0.23 0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 3maa h ARG 333 CO -0.00 1.33 0.35 0.28 -1.07 0.00 0.00 179.97 180.86 3maa h VAL 334 N 0.11 1.13 -0.61 2.04 2.07 -1.55 -2.35 116.25 117.09 3maa h VAL 334 Ca -0.28 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.03 3maa h VAL 334 Cb 2.11 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 3maa h VAL 334 CO 0.22 0.13 0.41 0.74 0.02 0.00 0.00 177.57 179.08 3maa h THR 335 N 0.71 1.08 0.27 2.57 2.02 -0.05 -1.82 112.91 117.69 3maa h THR 335 Ca 0.20 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.13 3maa h THR 335 Cb -0.07 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 3maa h THR 335 CO -0.05 0.13 -0.27 -0.09 0.37 0.00 0.00 175.52 175.62 3maa h ARG 336 N 0.72 -0.55 -0.21 6.66 2.43 -0.89 -3.07 114.38 119.47 3maa h ARG 336 Ca 0.25 0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 59.29 3maa h ARG 336 Cb 0.08 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3maa h ARG 336 CO -0.07 -0.37 -0.50 0.00 -1.51 0.00 0.00 179.97 177.52 3maa h ALA 337 N 0.05 0.34 -0.60 2.80 0.00 -1.20 0.14 119.26 120.80 3maa h ALA 337 Ca -0.01 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.42 3maa h ALA 337 Cb 0.52 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3maa h ALA 337 CO -0.05 0.52 0.40 1.57 0.00 0.00 0.00 179.25 181.69 3maa h LYS 338 N 0.43 0.76 0.13 0.00 2.10 -1.47 0.19 116.57 118.72 3maa h LYS 338 Ca -0.00 -0.05 -0.18 0.00 -2.00 0.00 0.00 60.65 58.42 3maa h LYS 338 Cb 1.12 -0.17 0.02 0.00 -0.90 0.00 0.00 32.23 32.29 3maa h LYS 338 CO 0.11 0.51 -0.77 1.88 -2.00 0.00 0.00 179.45 179.18 3maa h TYR 339 N 0.79 0.52 -0.44 0.07 0.05 -1.48 -3.05 116.97 113.42 3maa h TYR 339 Ca 0.23 -0.38 0.09 0.00 0.05 0.00 0.00 58.73 58.72 3maa h TYR 339 Cb -0.05 -0.02 -0.08 0.00 1.01 0.00 0.00 36.73 37.60 3maa h TYR 339 CO -0.00 1.29 -0.04 0.35 -1.05 0.00 0.00 178.16 178.71 3maa h PHE 340 N -0.39 -0.10 -1.00 4.88 3.57 -0.33 0.50 116.94 124.07 3maa h PHE 340 Ca -0.13 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.47 3maa h PHE 340 Cb 1.60 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 40.39 3maa h PHE 340 CO 0.20 -0.13 0.65 0.82 -2.23 0.00 0.00 178.31 177.62 3maa h ILE 341 N 0.07 1.07 -0.89 1.41 2.04 -0.76 -0.18 117.51 120.27 3maa h ILE 341 Ca 0.22 -0.40 0.11 0.00 1.00 0.00 0.00 64.86 65.79 3maa h ILE 341 Cb 0.33 -0.19 -0.07 0.00 -0.74 0.00 0.00 36.82 36.15 3maa h ILE 341 CO -0.40 0.21 0.58 -0.09 0.00 0.00 0.00 178.15 178.45 3maa h ARG 342 N 1.16 0.82 0.00 2.37 2.43 0.02 -2.47 114.38 118.71 3maa h ARG 342 Ca 0.44 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 3maa h ARG 342 Cb 0.20 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3maa h ARG 342 CO -0.18 0.54 0.00 -0.44 -1.51 0.00 0.00 179.97 178.38 3maa h ASP 343 N 0.84 0.00 0.22 -3.80 3.32 0.88 -0.89 116.42 117.00 3maa h ASP 343 Ca 0.43 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.38 3maa h ASP 343 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 3maa h ASP 343 CO -0.19 0.00 -0.35 -0.33 -1.72 0.00 0.00 179.24 176.65 3maa h GLU 344 N 0.00 0.20 0.00 3.56 4.39 -0.94 -1.73 114.58 120.05 3maa h GLU 344 Ca 0.00 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 3maa h GLU 344 Cb 0.88 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 3maa h GLU 344 CO 0.00 0.53 -0.81 0.74 -1.16 0.00 0.00 179.01 178.31 3maa h PHE 345 N 0.17 0.00 0.00 4.33 0.04 -1.34 -3.28 116.94 116.86 3maa h PHE 345 Ca 0.02 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 3maa h PHE 345 Cb 0.71 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 3maa h PHE 345 CO 0.01 0.51 -0.21 -0.07 -0.60 0.00 0.00 178.31 177.95 3maa h LEU 346 N 0.00 0.00 -1.09 1.54 3.38 -0.98 -1.65 115.31 116.51 3maa h LEU 346 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3maa h LEU 346 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 3maa h LEU 346 CO 0.06 0.21 0.00 0.03 0.09 0.00 0.00 178.44 178.83 3maa h ARG 347 N 0.00 0.00 0.00 1.13 3.08 -1.38 -0.45 114.38 116.77 3maa h ARG 347 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 3maa h ARG 347 Cb 0.95 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.98 3maa h ARG 347 CO 0.03 0.00 -0.93 0.82 -1.07 0.00 0.00 179.97 178.82 3maa h ILE 348 N 0.00 0.71 -0.44 2.04 2.04 -1.60 -3.18 117.51 117.08 3maa h ILE 348 Ca 0.00 -1.84 0.01 0.00 1.00 0.00 0.00 64.86 64.03 3maa h ILE 348 Cb 0.60 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 3maa h ILE 348 CO 0.00 0.24 0.27 0.77 0.00 0.00 0.00 178.15 179.43 3maa h SER 349 N -1.00 0.46 -0.31 1.72 4.64 -1.35 -2.64 113.55 115.07 3maa h SER 349 Ca -0.22 -0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.14 3maa h SER 349 Cb 1.03 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.97 3maa h SER 349 CO -0.13 0.33 0.05 0.74 -0.87 0.00 0.00 176.83 176.95 3maa h THR 350 N 0.56 0.83 0.00 2.95 2.02 -1.28 -3.28 112.91 114.71 3maa h THR 350 Ca 0.17 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.29 3maa h THR 350 Cb -0.03 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 3maa h THR 350 CO -0.06 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.86 3maa n ALA 351 N -2.39 1.95 -3.00 6.16 0.00 -1.00 -4.79 120.51 117.45 3maa n ALA 351 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3maa n ALA 351 Cb 0.14 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3maa n ALA 351 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3maa n SER 352 N -1.04 0.00 0.00 0.00 3.41 -1.24 -5.03 113.62 109.73 3maa n SER 352 Ca 0.09 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 3maa n SER 352 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3maa n SER 352 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3maa n GLY 353 N 0.00 2.99 2.30 5.00 0.00 -1.26 -4.74 105.19 109.48 3maa n GLY 353 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3maa n GLY 353 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3maa n ASP 354 N 0.03 -3.23 -3.29 1.61 9.92 -1.26 -2.39 116.55 117.94 3maa n ASP 354 Ca 0.00 -0.25 -0.17 0.00 -0.53 0.00 0.00 54.79 53.84 3maa n ASP 354 Cb 0.00 -2.52 -0.03 0.00 -0.64 0.00 0.00 41.12 37.93 3maa n ASP 354 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3maa n GLY 355 N -1.13 -0.46 0.00 0.44 0.00 -1.26 -4.70 105.19 98.08 3maa n GLY 355 Ca -0.04 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.03 3maa n GLY 355 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3maa n ARG 356 N -3.11 2.90 -3.63 1.61 0.63 -1.01 -4.99 116.66 109.06 3maa n ARG 356 Ca 0.04 -0.02 -0.10 0.00 -0.92 0.00 0.00 57.85 56.85 3maa n ARG 356 Cb 0.48 -0.93 -0.03 0.00 0.45 0.00 0.00 32.46 32.44 3maa n ARG 356 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 3maa s HIS 357 N -1.92 -0.31 0.28 -0.14 -3.43 -1.24 -4.63 115.29 103.89 3maa s HIS 357 Ca 0.00 -0.00 0.02 0.00 -0.80 0.00 0.00 55.06 54.28 3maa s HIS 357 Cb 0.04 0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 31.68 3maa s HIS 357 CO 0.23 -0.96 0.15 0.71 -2.00 0.00 0.00 174.74 172.88 3maa s TYR 358 N -3.83 1.51 -0.14 0.38 2.02 -1.26 -4.73 117.35 111.30 3maa s TYR 358 Ca 0.06 -1.37 -0.01 0.00 -0.37 0.00 0.00 57.07 55.38 3maa s TYR 358 Cb -0.02 -0.79 -0.02 0.00 -0.40 0.00 0.00 41.96 40.74 3maa s TYR 358 CO -0.05 -0.55 -0.11 0.00 -1.57 0.00 0.00 175.55 173.27 3maa s TYR 360 N 0.45 3.50 -0.16 0.00 1.51 -0.89 -4.97 117.35 116.78 3maa s TYR 360 Ca -0.08 -2.16 -0.19 0.00 -1.01 0.00 0.00 57.07 53.62 3maa s TYR 360 Cb -0.15 -3.08 -0.03 0.00 -0.11 0.00 0.00 41.96 38.58 3maa s TYR 360 CO 0.04 -0.94 0.55 -1.25 -1.11 0.00 0.00 175.55 172.85 3maa s PRO 361 N 1.22 4.27 -0.05 -1.71 0.05 -1.26 0.53 135.00 138.06 3maa s PRO 361 Ca 0.06 0.52 -0.01 0.00 0.05 0.00 0.00 61.00 61.61 3maa s PRO 361 Cb -0.23 -3.51 0.03 0.00 0.05 0.00 0.00 34.50 30.84 3maa s PRO 361 CO -0.03 -0.05 0.03 -1.01 0.05 0.00 0.00 177.00 176.00 3maa s HIS 362 N 1.29 0.28 0.22 0.56 3.76 -0.63 -4.99 115.29 115.77 3maa s HIS 362 Ca 0.27 0.09 -0.30 0.00 -0.15 0.00 0.00 55.06 54.97 3maa s HIS 362 Cb -0.16 -0.56 -0.10 0.00 1.11 0.00 0.00 32.58 32.87 3maa s HIS 362 CO 0.11 -0.22 1.46 -0.06 -0.85 0.00 0.00 174.74 175.18 3maa s PHE 363 N 1.92 3.06 -0.02 1.40 0.08 -1.26 -0.48 117.98 122.68 3maa s PHE 363 Ca 0.03 0.93 -0.02 0.00 0.12 0.00 0.00 56.93 57.99 3maa s PHE 363 Cb -0.12 -3.83 0.00 0.00 -0.57 0.00 0.00 43.02 38.50 3maa s PHE 363 CO -0.04 -2.79 0.06 0.95 -0.10 0.00 0.00 175.22 173.30 3maa s THR 364 N 0.35 0.01 -0.22 0.64 -4.23 -0.32 -4.84 115.64 107.03 3maa s THR 364 Ca 0.62 -0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 60.99 3maa s THR 364 Cb -0.42 -0.12 -0.02 0.00 1.34 0.00 0.00 72.50 73.28 3maa s THR 364 CO 0.39 -0.05 0.00 0.00 -0.54 0.00 0.00 174.62 174.43 3maa h ALA 366 N 7.98 0.04 0.00 0.00 0.00 -1.95 -3.22 119.26 122.11 3maa h ALA 366 Ca -0.39 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.23 3maa h ALA 366 Cb 1.17 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 3maa h ALA 366 CO 0.60 -0.40 0.16 1.33 0.00 0.00 0.00 179.25 180.94 3maa n VAL 367 N -5.01 2.87 -2.91 0.00 0.24 -1.26 -4.39 118.33 107.87 3maa n VAL 367 Ca -0.07 -1.48 -0.13 0.00 -2.04 0.00 0.00 64.34 60.62 3maa n VAL 367 Cb 0.08 -2.02 0.02 0.00 -1.47 0.00 0.00 33.84 30.45 3maa n VAL 367 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 3maa n ASP 368 N 2.69 -1.57 0.10 -1.34 -0.08 -1.22 -4.99 116.55 110.14 3maa n ASP 368 Ca 0.43 -3.19 0.18 0.00 -1.51 0.00 0.00 54.79 50.70 3maa n ASP 368 Cb 0.76 0.93 0.57 0.00 2.34 0.00 0.00 41.12 45.73 3maa n ASP 368 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 3maa h THR 369 N 2.51 0.13 -0.03 5.18 2.02 -1.87 1.49 112.91 122.35 3maa h THR 369 Ca -0.05 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.99 3maa h THR 369 Cb 1.00 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 3maa h THR 369 CO 0.34 0.00 -0.62 -0.33 0.37 0.00 0.00 175.52 175.28 3maa h GLU 370 N 0.00 0.10 0.10 6.66 4.39 -1.94 0.10 114.58 124.00 3maa h GLU 370 Ca 0.20 -0.07 -0.32 0.00 0.34 0.00 0.00 59.36 59.51 3maa h GLU 370 Cb 1.61 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.25 3maa h GLU 370 CO -0.00 0.69 -1.67 -0.97 -1.16 0.00 0.00 179.01 175.91 3maa h ASN 371 N 0.07 0.34 0.20 1.42 -1.24 0.17 -3.35 115.58 113.19 3maa h ASN 371 Ca -0.01 -0.56 -0.01 0.00 0.71 0.00 0.00 56.30 56.44 3maa h ASN 371 Cb 1.12 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 40.06 3maa h ASN 371 CO 0.09 1.48 -0.10 0.40 -1.29 0.00 0.00 177.43 178.01 3maa h ILE 372 N 0.06 0.90 -0.23 2.57 1.08 -0.86 -2.06 117.51 118.97 3maa h ILE 372 Ca -0.29 -0.63 0.05 0.00 -0.39 0.00 0.00 64.86 63.60 3maa h ILE 372 Cb 2.02 1.26 -0.07 0.00 -3.07 0.00 0.00 36.82 36.96 3maa h ILE 372 CO 0.13 0.14 -0.39 -0.09 -0.69 0.00 0.00 178.15 177.26 3maa h ARG 373 N -0.59 -0.39 -0.97 2.37 2.43 -1.01 0.32 114.38 116.55 3maa h ARG 373 Ca -0.03 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.33 3maa h ARG 373 Cb 0.43 0.09 -0.17 0.00 -0.42 0.00 0.00 29.97 29.90 3maa h ARG 373 CO 0.04 -0.26 -0.33 -2.13 -1.51 0.00 0.00 179.97 175.79 3maa n ARG 374 N -5.42 -0.18 0.18 0.20 0.63 -1.20 0.29 116.66 111.16 3maa n ARG 374 Ca -0.02 1.49 0.07 0.00 -0.92 0.00 0.00 57.85 58.47 3maa n ARG 374 Cb 0.35 -2.22 0.09 0.00 0.45 0.00 0.00 32.46 31.13 3maa n ARG 374 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 3maa h VAL 375 N 0.00 0.43 -0.02 5.15 -1.51 -0.75 0.11 116.25 119.66 3maa h VAL 375 Ca 0.38 -1.62 -0.22 0.00 -1.23 0.00 0.00 66.70 64.02 3maa h VAL 375 Cb 0.62 2.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 3maa h VAL 375 CO -0.97 0.25 -0.91 0.15 -1.23 0.00 0.00 177.57 174.86 3maa h PHE 376 N 0.00 0.62 0.48 5.19 3.57 0.13 -2.40 116.94 124.53 3maa h PHE 376 Ca -0.00 -0.33 -0.01 0.00 3.53 0.00 0.00 57.97 61.15 3maa h PHE 376 Cb 1.20 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 3maa h PHE 376 CO 0.00 1.14 -0.33 -0.91 -2.23 0.00 0.00 178.31 175.97 3maa h ASN 377 N 0.25 -0.86 0.00 0.41 -0.26 -0.08 0.12 115.58 115.16 3maa h ASN 377 Ca -0.07 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 3maa h ASN 377 Cb 1.53 0.26 0.00 0.00 -1.06 0.00 0.00 38.32 39.06 3maa h ASN 377 CO 0.16 -0.51 0.85 -0.78 -1.06 0.00 0.00 177.43 176.09 3maa h ASP 378 N -0.79 0.00 0.00 5.81 1.82 -0.78 -2.67 116.42 119.81 3maa h ASP 378 Ca -0.05 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.37 3maa h ASP 378 Cb 0.66 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.64 3maa h ASP 378 CO 0.03 0.00 -1.61 0.00 -1.61 0.00 0.00 179.24 176.04 3maa h ARG 380 N -0.63 0.32 0.00 0.00 -0.00 -0.49 0.59 114.38 114.18 3maa h ARG 380 Ca -0.32 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.64 3maa h ARG 380 Cb 1.18 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 31.08 3maa h ARG 380 CO -0.20 0.21 0.00 -3.47 -0.00 0.00 0.00 179.97 176.51 3maa n ASP 381 N -5.07 0.00 0.23 0.08 2.03 -1.14 -2.89 116.55 109.79 3maa n ASP 381 Ca 0.29 0.41 0.16 0.00 0.52 0.00 0.00 54.79 56.17 3maa n ASP 381 Cb 0.89 -0.17 0.63 0.00 -0.72 0.00 0.00 41.12 41.75 3maa n ASP 381 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 3maa h ILE 382 N 0.00 0.00 -0.46 5.18 3.07 -0.01 -2.08 117.51 123.21 3maa h ILE 382 Ca 0.00 -0.41 0.13 0.00 1.55 0.00 0.00 64.86 66.14 3maa h ILE 382 Cb 0.00 1.31 -0.02 0.00 -0.27 0.00 0.00 36.82 37.84 3maa h ILE 382 CO 0.00 0.00 0.35 0.40 -1.05 0.00 0.00 178.15 177.85 3maa h ILE 383 N 0.00 0.68 0.16 0.16 5.03 -1.36 -3.18 117.51 119.01 3maa h ILE 383 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.74 3maa h ILE 383 Cb 0.45 0.75 -0.02 0.00 -3.03 0.00 0.00 36.82 34.97 3maa h ILE 383 CO 0.00 0.00 -0.25 1.56 -0.68 0.00 0.00 178.15 178.78 3maa h GLN 384 N 0.00 -0.42 0.00 2.37 7.50 -1.47 -3.52 115.11 119.56 3maa h GLN 384 Ca 0.22 0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.40 3maa h GLN 384 Cb 0.93 0.10 0.00 0.00 0.05 0.00 0.00 27.48 28.55 3maa h GLN 384 CO -0.00 -0.28 0.00 0.54 -1.50 0.00 0.00 178.83 177.59