#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lwx s GLN 73 N 0.00 4.20 0.77 1.61 0.74 -1.26 -4.98 119.66 120.74 3lwx s GLN 73 Ca 0.00 2.41 -0.12 0.00 0.05 0.00 0.00 55.36 57.70 3lwx s GLN 73 Cb 0.00 -3.13 0.06 0.00 1.10 0.00 0.00 33.01 31.04 3lwx s GLN 73 CO 0.00 -0.63 1.12 -1.54 -0.55 0.00 0.00 175.29 173.69 3lwx s SER 74 N 1.11 4.28 0.20 6.67 1.04 -1.26 -4.88 113.70 120.86 3lwx s SER 74 Ca 0.70 2.00 -0.11 0.00 0.48 0.00 0.00 55.95 59.02 3lwx s SER 74 Cb -0.45 -2.54 0.13 0.00 0.10 0.00 0.00 66.02 63.26 3lwx s SER 74 CO 0.32 -2.19 1.84 0.25 0.98 0.00 0.00 173.24 174.44 3lwx h LEU 75 N -0.93 0.85 -1.00 2.42 6.46 -2.00 -1.73 115.31 119.39 3lwx h LEU 75 Ca -0.45 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.16 3lwx h LEU 75 Cb 1.25 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.95 3lwx h LEU 75 CO 0.50 0.67 -0.28 0.08 -0.62 0.00 0.00 178.44 178.78 3lwx h ARG 76 N 0.97 0.38 -0.68 1.25 0.11 -1.99 -0.79 114.38 113.62 3lwx h ARG 76 Ca 0.25 -0.14 -0.05 0.00 0.10 0.00 0.00 59.98 60.14 3lwx h ARG 76 Cb -0.03 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.00 3lwx h ARG 76 CO -0.05 0.63 0.24 1.03 0.10 0.00 0.00 179.97 181.93 3lwx h SER 77 N 0.33 0.97 -0.46 0.08 0.87 -1.81 0.15 113.55 113.68 3lwx h SER 77 Ca 0.05 -0.19 -0.10 0.00 -1.23 0.00 0.00 61.79 60.31 3lwx h SER 77 Cb 0.68 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 3lwx h SER 77 CO 0.05 0.90 -0.11 0.15 -0.53 0.00 0.00 176.83 177.28 3lwx h PHE 78 N 0.98 0.99 -0.48 2.24 3.57 -0.86 -0.26 116.94 123.12 3lwx h PHE 78 Ca 0.22 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3lwx h PHE 78 Cb 0.25 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3lwx h PHE 78 CO 0.02 0.98 0.26 0.37 -2.23 0.00 0.00 178.31 177.70 3lwx h GLN 79 N 0.72 0.68 -0.71 1.11 4.15 -0.99 -1.86 115.11 118.22 3lwx h GLN 79 Ca 0.12 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 3lwx h GLN 79 Cb 0.66 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.19 3lwx h GLN 79 CO 0.05 0.55 0.39 -0.22 -1.93 0.00 0.00 178.83 177.66 3lwx h LYS 80 N 0.64 0.99 -0.76 1.69 3.64 -0.80 -1.13 116.57 120.84 3lwx h LYS 80 Ca 0.17 -0.11 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3lwx h LYS 80 Cb 0.07 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 3lwx h LYS 80 CO -0.03 0.73 0.36 -0.56 -2.27 0.00 0.00 179.45 177.69 3lwx h GLN 81 N 0.97 1.08 -0.48 1.90 3.07 -0.71 0.19 115.11 121.15 3lwx h GLN 81 Ca 0.25 -0.15 -0.07 0.00 0.09 0.00 0.00 58.65 58.77 3lwx h GLN 81 Cb 0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 27.48 27.38 3lwx h GLN 81 CO -0.04 0.83 0.04 -0.91 0.09 0.00 0.00 178.83 178.85 3lwx h ASN 82 N 1.08 0.79 -0.58 0.06 2.35 -0.86 -0.13 115.58 118.28 3lwx h ASN 82 Ca 0.26 -0.28 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 3lwx h ASN 82 Cb 0.11 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3lwx h ASN 82 CO -0.03 0.87 0.18 -0.33 -1.65 0.00 0.00 177.43 176.46 3lwx h GLU 83 N 0.67 0.90 -0.60 0.81 5.08 -0.73 -1.60 114.58 119.12 3lwx h GLU 83 Ca 0.14 -0.20 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 3lwx h GLU 83 Cb 0.44 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3lwx h GLU 83 CO 0.02 0.82 0.06 -0.44 -1.00 0.00 0.00 179.01 178.46 3lwx h ASP 84 N 0.82 0.98 -0.26 1.42 3.32 -0.47 -1.26 116.42 120.97 3lwx h ASP 84 Ca 0.19 -0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 3lwx h ASP 84 Cb 0.29 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3lwx h ASP 84 CO -0.00 1.01 -0.09 0.78 -1.72 0.00 0.00 179.24 179.22 3lwx h ASN 85 N 0.91 0.64 -0.25 6.45 2.35 -0.88 0.57 115.58 125.37 3lwx h ASN 85 Ca 0.18 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3lwx h ASN 85 Cb 0.48 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 3lwx h ASN 85 CO 0.02 0.77 0.14 -0.78 -1.65 0.00 0.00 177.43 175.93 3lwx h ASP 86 N 0.60 0.30 -0.55 5.81 3.58 -0.97 0.36 116.42 125.55 3lwx h ASP 86 Ca 0.11 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 3lwx h ASP 86 Cb 0.52 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 3lwx h ASP 86 CO 0.03 0.28 0.33 0.50 -2.88 0.00 0.00 179.24 177.50 3lwx h LYS 87 N 0.30 0.74 -0.73 0.28 3.64 -0.86 -1.16 116.57 118.78 3lwx h LYS 87 Ca 0.09 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 3lwx h LYS 87 Cb 0.04 -0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.64 3lwx h LYS 87 CO -0.02 0.53 0.43 0.00 -2.27 0.00 0.00 179.45 178.12 3lwx h ARG 88 N 0.74 0.76 -0.81 1.90 3.08 -0.61 -1.24 114.38 118.19 3lwx h ARG 88 Ca 0.20 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.21 3lwx h ARG 88 Cb -0.02 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 3lwx h ARG 88 CO -0.04 0.50 0.53 1.96 -1.07 0.00 0.00 179.97 181.86 3lwx h GLN 89 N 0.78 1.08 -0.14 0.04 4.20 -0.36 0.43 115.11 121.15 3lwx h GLN 89 Ca 0.32 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.96 3lwx h GLN 89 Cb 0.17 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3lwx h GLN 89 CO -0.17 0.72 0.07 1.96 -0.67 0.00 0.00 178.83 180.73 3lwx h GLN 90 N 1.11 0.20 -0.33 1.46 4.20 -0.67 0.48 115.11 121.55 3lwx h GLN 90 Ca 0.30 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.99 3lwx h GLN 90 Cb -0.12 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 3lwx h GLN 90 CO -0.06 0.25 0.20 0.82 -0.67 0.00 0.00 178.83 179.37 3lwx h ILE 91 N 0.10 1.05 -0.88 2.54 2.04 -1.05 -2.32 117.51 118.99 3lwx h ILE 91 Ca 0.05 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3lwx h ILE 91 Cb 0.12 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 3lwx h ILE 91 CO -0.01 0.08 0.55 -0.07 0.00 0.00 0.00 178.15 178.70 3lwx h LEU 92 N 0.41 1.05 -1.74 1.44 3.38 -0.74 -2.10 115.31 117.01 3lwx h LEU 92 Ca 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3lwx h LEU 92 Cb -0.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3lwx h LEU 92 CO -0.05 0.79 0.09 0.03 0.09 0.00 0.00 178.44 179.40 3lwx h ARG 93 N 1.21 0.26 0.00 1.13 3.08 -0.53 -0.30 114.38 119.23 3lwx h ARG 93 Ca 0.32 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.35 3lwx h ARG 93 Cb -0.08 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.91 3lwx h ARG 93 CO -0.06 0.21 0.00 0.66 -1.07 0.00 0.00 179.97 179.70 3lwx h SER 94 N 0.27 0.00 -0.29 7.04 4.64 -0.84 -1.47 113.55 122.90 3lwx h SER 94 Ca 0.07 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 3lwx h SER 94 Cb 0.03 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.05 3lwx h SER 94 CO -0.01 0.00 -0.07 2.30 -0.87 0.00 0.00 176.83 178.18 3lwx n ILE 95 N -2.38 2.42 -3.07 0.95 -5.35 -0.25 -3.12 119.36 108.56 3lwx n ILE 95 Ca 0.01 -2.50 -0.17 0.00 -0.27 0.00 0.00 62.75 59.83 3lwx n ILE 95 Cb 0.22 -0.29 0.04 0.00 -1.74 0.00 0.00 39.64 37.87 3lwx n ILE 95 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3lwx n ASN 96 N -0.99 -5.00 -4.01 7.28 3.02 -0.55 -5.01 115.26 110.00 3lwx n ASN 96 Ca 0.28 -0.31 -0.29 0.00 -0.03 0.00 0.00 54.58 54.23 3lwx n ASN 96 Cb 0.96 -3.71 -0.17 0.00 -0.61 0.00 0.00 39.78 36.25 3lwx n ASN 96 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3lwx s VAL 97 N -3.13 1.50 -0.33 2.41 1.01 -0.48 -4.99 120.40 116.39 3lwx s VAL 97 Ca 0.33 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.76 3lwx s VAL 97 Cb -0.15 -1.41 0.09 0.00 0.00 0.00 0.00 36.38 34.92 3lwx s VAL 97 CO 0.41 0.45 0.02 0.20 0.00 0.00 0.00 175.10 176.18 3lwx s ASN 98 N 1.44 4.71 0.23 3.32 0.01 -1.26 -2.39 114.94 121.00 3lwx s ASN 98 Ca 0.03 -2.03 0.04 0.00 -0.71 0.00 0.00 52.86 50.19 3lwx s ASN 98 Cb -0.13 -1.61 -0.05 0.00 0.41 0.00 0.00 41.25 39.86 3lwx s ASN 98 CO -0.09 -0.35 -0.02 0.68 -1.51 0.00 0.00 177.10 175.81 3lwx s VAL 99 N 0.94 1.15 0.81 1.60 -7.23 -1.26 -5.13 120.40 111.27 3lwx s VAL 99 Ca 0.08 -2.05 -0.12 0.00 -1.81 0.00 0.00 61.98 58.08 3lwx s VAL 99 Cb -0.19 -2.31 0.08 0.00 0.56 0.00 0.00 36.38 34.51 3lwx s VAL 99 CO -0.08 -0.36 1.15 -0.94 -0.31 0.00 0.00 175.10 174.56 3lwx s SER 100 N -3.31 4.51 0.28 4.85 1.04 -1.26 -4.86 113.70 114.95 3lwx s SER 100 Ca 0.27 0.94 -0.04 0.00 0.48 0.00 0.00 55.95 57.61 3lwx s SER 100 Cb 0.05 -1.53 0.37 0.00 0.10 0.00 0.00 66.02 65.01 3lwx s SER 100 CO 0.08 -1.92 1.94 0.77 0.98 0.00 0.00 173.24 175.10 3lwx h SER 101 N -1.06 1.04 0.84 7.02 4.64 -2.01 -1.54 113.55 122.49 3lwx h SER 101 Ca -0.47 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3lwx h SER 101 Cb 1.31 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 3lwx h SER 101 CO 0.64 0.74 0.00 -1.54 -0.87 0.00 0.00 176.83 175.80 3lwx n SER 102 N -4.41 0.69 0.00 4.97 3.41 -1.26 -2.48 113.62 114.54 3lwx n SER 102 Ca 0.11 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.48 3lwx n SER 102 Cb 0.04 -0.80 -0.10 0.00 -0.26 0.00 0.00 64.21 63.09 3lwx n SER 102 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3lwx n GLU 103 N -2.24 0.15 -0.15 4.33 1.02 -0.64 -4.67 120.64 118.45 3lwx n GLU 103 Ca 0.03 -0.04 -0.06 0.00 -0.02 0.00 0.00 57.16 57.06 3lwx n GLU 103 Cb 0.26 -1.51 0.10 0.00 -0.02 0.00 0.00 31.44 30.27 3lwx n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3lwx h ALA 104 N 2.76 0.99 0.10 0.62 0.00 -1.08 -2.18 119.26 120.47 3lwx h ALA 104 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3lwx h ALA 104 Cb 0.62 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3lwx h ALA 104 CO 0.00 0.62 -0.05 1.49 0.00 0.00 0.00 179.25 181.31 3lwx h GLU 105 N 0.84 -0.12 -0.38 0.00 4.81 -1.83 0.48 114.58 118.38 3lwx h GLU 105 Ca 0.16 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.25 3lwx h GLU 105 Cb 0.50 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3lwx h GLU 105 CO 0.02 0.02 -0.34 1.79 -0.73 0.00 0.00 179.01 179.77 3lwx h THR 106 N -0.24 1.28 -0.61 0.32 1.35 -1.87 -1.26 112.91 111.87 3lwx h THR 106 Ca -0.01 -1.50 -0.08 0.00 -0.55 0.00 0.00 66.41 64.26 3lwx h THR 106 Cb 0.20 1.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.93 3lwx h THR 106 CO 0.02 0.50 0.06 0.50 -0.25 0.00 0.00 175.52 176.35 3lwx h LYS 107 N 0.72 1.04 -0.53 4.72 1.63 -1.32 -1.00 116.57 121.83 3lwx h LYS 107 Ca 0.07 -0.30 0.01 0.00 -0.85 0.00 0.00 60.65 59.58 3lwx h LYS 107 Cb 0.90 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 32.39 3lwx h LYS 107 CO 0.08 0.99 0.34 -0.92 -3.45 0.00 0.00 179.45 176.49 3lwx h TYR 108 N 0.94 0.64 0.00 1.91 5.03 -0.76 -2.50 116.97 122.24 3lwx h TYR 108 Ca 0.18 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 3lwx h TYR 108 Cb 0.48 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.54 3lwx h TYR 108 CO 0.04 0.39 -0.25 -0.91 -1.32 0.00 0.00 178.16 176.10 3lwx h ASN 109 N 0.69 0.00 -0.08 -2.11 2.35 -0.84 0.24 115.58 115.83 3lwx h ASN 109 Ca 0.20 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 3lwx h ASN 109 Cb -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3lwx h ASN 109 CO -0.06 0.25 -0.32 -0.33 -1.65 0.00 0.00 177.43 175.32 3lwx h GLU 110 N 0.00 0.55 0.00 0.81 5.08 -0.75 -3.39 114.58 116.88 3lwx h GLU 110 Ca -0.00 -0.24 -0.39 0.00 -1.00 0.00 0.00 59.36 57.73 3lwx h GLU 110 Cb 0.66 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 3lwx h GLU 110 CO 0.03 0.81 -2.41 1.28 -1.00 0.00 0.00 179.01 177.72 3lwx n LEU 111 N -4.07 2.68 -4.57 1.33 4.77 -0.87 -4.89 117.00 111.38 3lwx n LEU 111 Ca -0.01 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 3lwx n LEU 111 Cb 0.46 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.65 3lwx n LEU 111 CO 0.44 0.82 0.40 -0.63 -1.33 0.00 0.00 177.39 177.08 3lwx s ILE 112 N -2.49 4.88 -0.09 -0.08 -1.09 0.78 -0.95 121.20 122.15 3lwx s ILE 112 Ca -0.34 0.59 0.06 0.00 -2.23 0.00 0.00 60.65 58.73 3lwx s ILE 112 Cb 0.10 -4.09 -0.08 0.00 -1.58 0.00 0.00 42.46 36.81 3lwx s ILE 112 CO 0.54 -0.33 0.17 2.29 -1.23 0.00 0.00 174.94 176.37 3lwx n LYS 113 N 6.08 1.73 -4.06 2.79 0.00 -0.67 -4.65 118.16 119.38 3lwx n LYS 113 Ca -0.01 -0.04 -0.13 0.00 -0.00 0.00 0.00 58.31 58.13 3lwx n LYS 113 Cb 0.49 -1.02 -0.12 0.00 -0.00 0.00 0.00 35.03 34.37 3lwx n LYS 113 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3lwx s GLU 114 N -2.14 0.42 -0.25 -1.58 2.02 -1.15 -5.02 118.70 111.01 3lwx s GLU 114 Ca -0.01 -0.52 -0.06 0.00 0.02 0.00 0.00 54.97 54.40 3lwx s GLU 114 Cb 0.04 -0.23 0.13 0.00 0.10 0.00 0.00 34.13 34.17 3lwx s GLU 114 CO 0.24 0.04 0.50 0.00 0.02 0.00 0.00 175.26 176.07 3lwx s ALA 115 N -0.96 -1.57 0.01 5.21 0.00 -1.26 -0.78 121.76 122.41 3lwx s ALA 115 Ca -0.07 1.67 -0.16 0.00 0.00 0.00 0.00 51.96 53.40 3lwx s ALA 115 Cb -0.07 -1.66 0.03 0.00 0.00 0.00 0.00 23.12 21.41 3lwx s ALA 115 CO -0.00 -1.00 0.36 -0.59 0.00 0.00 0.00 175.76 174.52 3lwx s PHE 116 N 2.72 -0.21 0.19 0.00 -0.12 -0.32 -4.54 117.98 115.69 3lwx s PHE 116 Ca 0.04 0.23 -0.21 0.00 -0.05 0.00 0.00 56.93 56.94 3lwx s PHE 116 Cb -0.13 0.15 -0.08 0.00 -0.63 0.00 0.00 43.02 42.32 3lwx s PHE 116 CO -0.16 -0.48 0.72 -0.51 -0.05 0.00 0.00 175.22 174.73 3lwx s LEU 117 N -1.69 4.43 0.19 -1.99 1.43 -1.26 -0.36 118.68 119.43 3lwx s LEU 117 Ca -0.09 1.46 0.11 0.00 -1.03 0.00 0.00 54.13 54.58 3lwx s LEU 117 Cb -0.03 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 3lwx s LEU 117 CO 0.01 0.11 -0.21 0.68 0.23 0.00 0.00 176.35 177.16 3lwx s VAL 118 N -1.37 2.50 0.60 -1.59 -7.23 -0.08 -1.14 120.40 112.09 3lwx s VAL 118 Ca 0.39 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.58 3lwx s VAL 118 Cb -0.19 -2.21 0.12 0.00 0.56 0.00 0.00 36.38 34.67 3lwx s VAL 118 CO 0.22 -0.11 0.82 -0.46 -0.31 0.00 0.00 175.10 175.26 3lwx n ASN 119 N 0.23 0.98 0.11 4.85 0.23 -0.32 -0.90 115.26 120.44 3lwx n ASN 119 Ca -0.12 -1.86 0.11 0.00 -0.53 0.00 0.00 54.58 52.17 3lwx n ASN 119 Cb 0.56 -0.54 0.46 0.00 -2.08 0.00 0.00 39.78 38.18 3lwx n ASN 119 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3lwx n GLU 120 N -2.55 0.15 -0.13 -3.83 1.02 -1.24 -1.27 120.64 112.79 3lwx n GLU 120 Ca 0.13 0.44 0.11 0.00 -0.02 0.00 0.00 57.16 57.82 3lwx n GLU 120 Cb 0.47 -1.82 0.29 0.00 -0.02 0.00 0.00 31.44 30.36 3lwx n GLU 120 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3lwx n ASN 121 N -2.11 2.56 0.00 1.62 5.03 -1.26 -4.43 115.26 116.67 3lwx n ASN 121 Ca 0.02 -1.86 0.00 0.00 0.87 0.00 0.00 54.58 53.61 3lwx n ASN 121 Cb 0.18 -0.17 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 3lwx n ASN 121 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3lwx n GLY 122 N 1.31 0.63 3.83 7.41 0.00 -0.40 -4.63 105.19 113.35 3lwx n GLY 122 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3lwx n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lwx s GLU 123 N -0.10 4.11 0.15 1.61 2.02 -1.26 -4.67 118.70 120.55 3lwx s GLU 123 Ca 0.00 0.72 -0.30 0.00 0.02 0.00 0.00 54.97 55.41 3lwx s GLU 123 Cb 0.00 -2.72 -0.07 0.00 0.10 0.00 0.00 34.13 31.44 3lwx s GLU 123 CO 0.00 0.32 1.10 0.15 0.02 0.00 0.00 175.26 176.84 3lwx s LYS 124 N -2.37 4.58 0.09 1.61 1.02 -1.26 -1.17 119.74 122.23 3lwx s LYS 124 Ca 0.46 1.69 0.06 0.00 0.02 0.00 0.00 55.97 58.21 3lwx s LYS 124 Cb -0.14 -3.30 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 3lwx s LYS 124 CO 0.19 0.03 -0.17 0.14 -0.92 0.00 0.00 175.35 174.63 3lwx s VAL 125 N 0.03 1.38 0.52 3.17 -7.23 -0.29 -4.92 120.40 113.06 3lwx s VAL 125 Ca 0.51 -1.43 -0.21 0.00 -1.81 0.00 0.00 61.98 59.03 3lwx s VAL 125 Cb -0.28 -1.30 -0.06 0.00 0.56 0.00 0.00 36.38 35.29 3lwx s VAL 125 CO 0.33 -0.17 1.20 -1.83 -0.31 0.00 0.00 175.10 174.32 3lwx s GLU 126 N -1.87 3.42 0.00 4.82 -1.05 -1.26 -4.03 118.70 118.72 3lwx s GLU 126 Ca 0.02 1.82 0.00 0.00 -0.15 0.00 0.00 54.97 56.66 3lwx s GLU 126 Cb -0.10 -2.20 0.00 0.00 -0.44 0.00 0.00 34.13 31.39 3lwx s GLU 126 CO 0.03 -0.85 0.00 0.41 0.95 0.00 0.00 175.26 175.80 3lwx n GLY 127 N 0.44 4.57 3.57 -3.83 0.00 -1.26 -4.94 105.19 103.75 3lwx n GLY 127 Ca 0.10 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 3lwx n GLY 127 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lwx s ASP 128 N 0.00 6.02 0.19 1.61 -1.08 -1.26 -4.48 116.67 117.66 3lwx s ASP 128 Ca 0.00 0.25 -0.13 0.00 -0.52 0.00 0.00 52.55 52.16 3lwx s ASP 128 Cb 0.00 -2.54 0.10 0.00 -1.46 0.00 0.00 42.92 39.01 3lwx s ASP 128 CO 0.00 -1.80 1.85 0.00 0.52 0.00 0.00 175.17 175.74 3lwx h ALA 129 N 11.48 0.78 -0.47 3.66 0.00 -1.90 -1.91 119.26 130.90 3lwx h ALA 129 Ca -0.27 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 3lwx h ALA 129 Cb 1.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3lwx h ALA 129 CO 1.19 0.22 -0.07 0.35 0.00 0.00 0.00 179.25 180.94 3lwx h PHE 130 N 0.83 0.98 0.00 0.00 3.57 -1.90 -3.07 116.94 117.35 3lwx h PHE 130 Ca 0.22 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3lwx h PHE 130 Cb -0.08 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.42 3lwx h PHE 130 CO -0.03 0.95 0.00 0.00 -2.23 0.00 0.00 178.31 177.00 3lwx h ALA 131 N 0.89 1.00 -2.46 2.41 0.00 -1.92 -3.45 119.26 115.74 3lwx h ALA 131 Ca 0.12 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.50 3lwx h ALA 131 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.40 3lwx h ALA 131 CO 0.04 0.00 0.74 0.99 0.00 0.00 0.00 179.25 181.02 3lwx s THR 132 N -3.29 3.61 0.11 0.00 2.01 -0.74 -4.99 115.64 112.36 3lwx s THR 132 Ca 0.06 1.10 -0.31 0.00 0.31 0.00 0.00 61.69 62.85 3lwx s THR 132 Cb 0.10 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 3lwx s THR 132 CO 0.51 0.05 1.33 -0.62 -0.69 0.00 0.00 174.62 175.19 3lwx s ASP 133 N 1.44 6.90 0.12 3.53 2.15 -1.26 -4.93 116.67 124.62 3lwx s ASP 133 Ca 0.63 2.25 -0.16 0.00 0.43 0.00 0.00 52.55 55.70 3lwx s ASP 133 Cb -0.33 -2.59 -0.02 0.00 -0.30 0.00 0.00 42.92 39.68 3lwx s ASP 133 CO 0.28 -0.59 1.62 0.58 -0.17 0.00 0.00 175.17 176.89 3lwx h VAL 134 N 4.27 1.23 -0.14 1.11 2.07 -1.94 -2.85 116.25 119.99 3lwx h VAL 134 Ca -0.42 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 3lwx h VAL 134 Cb 1.21 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3lwx h VAL 134 CO 0.84 0.26 0.02 0.58 0.02 0.00 0.00 177.57 179.29 3lwx h VAL 135 N 0.45 1.23 -0.47 2.57 2.07 -1.94 -1.20 116.25 118.95 3lwx h VAL 135 Ca 0.12 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.86 3lwx h VAL 135 Cb 0.31 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3lwx h VAL 135 CO 0.00 0.22 0.14 0.50 0.02 0.00 0.00 177.57 178.44 3lwx h LYS 136 N 0.00 0.75 -0.26 1.57 3.64 -1.99 -1.96 116.57 118.32 3lwx h LYS 136 Ca 0.04 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3lwx h LYS 136 Cb 0.32 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 3lwx h LYS 136 CO 0.00 0.72 0.16 0.00 -2.27 0.00 0.00 179.45 178.06 3lwx h ALA 137 N 1.00 0.33 -0.92 5.00 0.00 -1.49 0.28 119.26 123.45 3lwx h ALA 137 Ca 0.15 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.23 3lwx h ALA 137 Cb 0.29 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 3lwx h ALA 137 CO -0.00 -0.19 0.60 0.00 0.00 0.00 0.00 179.25 179.66 3lwx h ALA 138 N 1.07 2.11 0.00 0.00 0.00 -1.05 0.42 119.26 121.81 3lwx h ALA 138 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3lwx h ALA 138 Cb -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3lwx h ALA 138 CO -0.02 -0.41 -0.03 1.15 0.00 0.00 0.00 179.25 179.94 3lwx h THR 139 N 0.48 0.93 -0.66 0.00 2.02 0.30 -1.37 112.91 114.61 3lwx h THR 139 Ca 0.49 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.57 3lwx h THR 139 Cb 1.12 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 3lwx h THR 139 CO -0.21 0.03 0.00 -0.62 0.37 0.00 0.00 175.52 175.09 3lwx n GLU 140 N -4.38 3.51 -3.70 6.66 1.02 0.13 -4.96 120.64 118.92 3lwx n GLU 140 Ca -0.03 -2.83 -0.25 0.00 -0.02 0.00 0.00 57.16 54.03 3lwx n GLU 140 Cb 0.11 -1.81 0.05 0.00 -0.02 0.00 0.00 31.44 29.78 3lwx n GLU 140 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3lwx n HIS 141 N 1.21 -2.41 -4.62 -0.32 8.25 -0.36 -5.01 115.22 111.97 3lwx n HIS 141 Ca 0.25 0.94 -0.24 0.00 -0.26 0.00 0.00 57.72 58.41 3lwx n HIS 141 Cb 0.83 -4.58 -0.14 0.00 1.12 0.00 0.00 29.99 27.22 3lwx n HIS 141 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3lwx s GLN 142 N -6.21 1.28 -0.06 -0.41 -0.21 -0.55 -3.72 119.66 109.78 3lwx s GLN 142 Ca 0.42 -0.82 -0.02 0.00 0.02 0.00 0.00 55.36 54.95 3lwx s GLN 142 Cb -0.20 -1.33 0.04 0.00 1.00 0.00 0.00 33.01 32.52 3lwx s GLN 142 CO 0.78 0.34 0.11 0.71 -2.12 0.00 0.00 175.29 175.11 3lwx s TYR 143 N -0.71 -0.07 0.17 0.91 2.02 -0.08 -2.81 117.35 116.78 3lwx s TYR 143 Ca 0.06 0.42 -0.27 0.00 -0.37 0.00 0.00 57.07 56.91 3lwx s TYR 143 Cb -0.08 -0.32 -0.08 0.00 -0.40 0.00 0.00 41.96 41.08 3lwx s TYR 143 CO 0.01 -0.21 0.85 -1.25 -1.57 0.00 0.00 175.55 173.38 3lwx s PRO 144 N 2.02 4.68 -0.12 -1.71 0.04 -1.26 -0.90 135.00 137.74 3lwx s PRO 144 Ca 0.01 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.38 3lwx s PRO 144 Cb -0.12 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.13 3lwx s PRO 144 CO -0.04 0.49 -0.22 0.08 0.04 0.00 0.00 177.00 177.35 3lwx s VAL 145 N -0.94 2.18 -0.17 -0.36 1.01 0.51 -3.90 120.40 118.73 3lwx s VAL 145 Ca 0.39 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 3lwx s VAL 145 Cb -0.24 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 3lwx s VAL 145 CO 0.28 0.55 -0.08 -0.36 0.00 0.00 0.00 175.10 175.49 3lwx s PHE 146 N 0.60 2.91 -0.28 5.22 0.08 -0.38 -1.17 117.98 124.95 3lwx s PHE 146 Ca -0.12 -0.68 -0.05 0.00 0.12 0.00 0.00 56.93 56.21 3lwx s PHE 146 Cb -0.17 -1.96 0.02 0.00 -0.57 0.00 0.00 43.02 40.35 3lwx s PHE 146 CO 0.03 -0.29 0.04 0.08 -0.10 0.00 0.00 175.22 174.98 3lwx s VAL 147 N 0.73 3.60 0.22 -0.44 1.01 0.04 -0.27 120.40 125.28 3lwx s VAL 147 Ca -0.04 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 3lwx s VAL 147 Cb -0.15 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 3lwx s VAL 147 CO 0.02 0.09 0.57 0.00 0.00 0.00 0.00 175.10 175.78 3lwx s ALA 148 N 1.43 3.54 -0.44 5.51 0.00 -0.20 -1.66 121.76 129.94 3lwx s ALA 148 Ca 0.01 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 3lwx s ALA 148 Cb -0.17 -2.50 0.11 0.00 0.00 0.00 0.00 23.12 20.56 3lwx s ALA 148 CO 0.00 0.47 0.28 1.21 0.00 0.00 0.00 175.76 177.72 3lwx s ASN 149 N -2.17 5.50 -0.32 0.00 3.84 -0.13 -1.17 114.94 120.50 3lwx s ASN 149 Ca 0.45 -1.94 -0.04 0.00 0.21 0.00 0.00 52.86 51.54 3lwx s ASN 149 Cb -0.12 -1.93 0.04 0.00 -0.55 0.00 0.00 41.25 38.69 3lwx s ASN 149 CO 0.20 -0.62 0.05 -0.69 -2.79 0.00 0.00 177.10 173.26 3lwx s VAL 150 N 1.27 3.42 -1.50 -5.21 1.01 -0.24 -4.61 120.40 114.53 3lwx s VAL 150 Ca 0.07 -1.22 -0.12 0.00 0.00 0.00 0.00 61.98 60.70 3lwx s VAL 150 Cb -0.25 -2.94 0.07 0.00 0.00 0.00 0.00 36.38 33.27 3lwx s VAL 150 CO -0.02 -0.13 0.98 -0.67 0.00 0.00 0.00 175.10 175.26 3lwx n ASP 151 N 4.73 -4.63 0.00 3.32 2.03 -1.26 -1.64 116.55 119.10 3lwx n ASP 151 Ca -0.13 -0.76 0.00 0.00 0.52 0.00 0.00 54.79 54.42 3lwx n ASP 151 Cb 0.44 -4.00 0.00 0.00 -0.72 0.00 0.00 41.12 36.84 3lwx n ASP 151 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3lwx n GLY 152 N -1.71 1.37 3.48 0.27 0.00 -1.26 -5.03 105.19 102.31 3lwx n GLY 152 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3lwx n GLY 152 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3lwx s GLN 153 N -0.06 2.01 0.30 1.61 -1.52 -0.65 -5.06 119.66 116.29 3lwx s GLN 153 Ca 0.00 -1.03 -0.27 0.00 -1.95 0.00 0.00 55.36 52.11 3lwx s GLN 153 Cb 0.00 -2.19 -0.10 0.00 -0.22 0.00 0.00 33.01 30.51 3lwx s GLN 153 CO 0.00 0.52 0.96 -1.25 -0.25 0.00 0.00 175.29 175.27 3lwx s PRO 154 N -1.69 4.64 -0.08 2.91 0.04 -1.26 -1.08 135.00 138.48 3lwx s PRO 154 Ca 0.16 1.42 0.04 0.00 0.04 0.00 0.00 61.00 62.66 3lwx s PRO 154 Cb -0.11 -2.95 -0.01 0.00 0.04 0.00 0.00 34.50 31.48 3lwx s PRO 154 CO 0.07 0.32 -0.21 0.15 0.04 0.00 0.00 177.00 177.37 3lwx s LYS 155 N -1.79 2.82 -0.26 4.56 -0.14 -0.31 -3.08 119.74 121.54 3lwx s LYS 155 Ca 0.48 -0.82 -0.09 0.00 -1.36 0.00 0.00 55.97 54.18 3lwx s LYS 155 Cb -0.22 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 33.58 3lwx s LYS 155 CO 0.27 0.34 0.11 0.71 -0.76 0.00 0.00 175.35 176.03 3lwx s TYR 156 N -0.04 3.13 0.35 3.18 2.02 -0.40 -1.04 117.35 124.55 3lwx s TYR 156 Ca -0.06 -0.30 0.07 0.00 -0.37 0.00 0.00 57.07 56.41 3lwx s TYR 156 Cb -0.15 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.10 3lwx s TYR 156 CO 0.05 -0.32 0.30 0.42 -1.57 0.00 0.00 175.55 174.43 3lwx s ILE 157 N 1.65 3.41 -0.05 2.71 1.01 0.62 -0.91 121.20 129.64 3lwx s ILE 157 Ca 0.06 -1.37 -0.03 0.00 0.00 0.00 0.00 60.65 59.31 3lwx s ILE 157 Cb -0.16 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.18 3lwx s ILE 157 CO 0.06 -0.15 0.13 0.00 0.00 0.00 0.00 174.94 174.97 3lwx s ALA 159 N -2.33 -0.27 0.07 9.38 0.00 -1.25 -1.25 121.76 126.12 3lwx s ALA 159 Ca 0.42 0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.91 3lwx s ALA 159 Cb -0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 3lwx s ALA 159 CO 0.27 -0.10 -0.07 -0.51 0.00 0.00 0.00 175.76 175.34 3lwx s LEU 160 N 0.56 3.16 -0.08 0.00 1.43 0.09 -4.85 118.68 118.99 3lwx s LEU 160 Ca -0.04 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 52.63 3lwx s LEU 160 Cb -0.06 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.29 3lwx s LEU 160 CO -0.03 0.21 0.35 -1.38 0.23 0.00 0.00 176.35 175.73 3lwx s HIS 161 N -1.18 -0.32 0.00 0.29 -3.43 -1.26 -2.30 115.29 107.10 3lwx s HIS 161 Ca 0.21 0.68 0.00 0.00 -0.80 0.00 0.00 55.06 55.15 3lwx s HIS 161 Cb -0.11 0.13 0.00 0.00 -1.43 0.00 0.00 32.58 31.17 3lwx s HIS 161 CO 0.13 -0.30 0.00 0.41 -2.00 0.00 0.00 174.74 172.98 3lwx n GLY 162 N 2.11 1.15 2.96 -1.38 0.00 -0.36 -4.71 105.19 104.96 3lwx n GLY 162 Ca -0.17 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 3lwx n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lwx s ALA 163 N -1.00 0.59 0.00 4.61 0.00 -1.26 -1.26 121.76 123.44 3lwx s ALA 163 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 3lwx s ALA 163 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.90 3lwx s ALA 163 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 3lwx n GLY 164 N 3.25 5.16 0.19 0.00 0.00 0.15 -4.40 105.19 109.54 3lwx n GLY 164 Ca -0.17 -2.03 -0.16 0.00 0.00 0.00 0.00 46.02 43.66 3lwx n GLY 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3lwx h LEU 165 N 0.00 0.73 -0.68 0.99 5.85 -1.92 -3.38 115.31 116.89 3lwx h LEU 165 Ca 0.00 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.12 3lwx h LEU 165 Cb 0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 3lwx h LEU 165 CO 0.00 1.21 -0.08 0.79 -0.34 0.00 0.00 178.44 180.02 3lwx n TRP 166 N -4.17 0.00 -1.60 1.25 7.02 -1.26 -5.09 117.44 113.59 3lwx n TRP 166 Ca -0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.41 3lwx n TRP 166 Cb 0.61 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.50 3lwx n TRP 166 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3lwx n GLY 167 N 0.60 -1.32 3.76 6.99 0.00 -1.26 -4.80 105.19 109.16 3lwx n GLY 167 Ca 0.02 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.77 3lwx n GLY 167 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lwx s PRO 168 N -1.15 2.14 0.22 1.61 0.04 -1.26 -0.67 135.00 135.93 3lwx s PRO 168 Ca 0.00 1.15 0.11 0.00 0.04 0.00 0.00 61.00 62.30 3lwx s PRO 168 Cb 0.00 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 3lwx s PRO 168 CO 0.00 -1.72 -0.21 -0.51 0.04 0.00 0.00 177.00 174.60 3lwx s LEU 169 N -5.97 2.50 0.00 -3.56 1.43 -0.39 -1.93 118.68 110.77 3lwx s LEU 169 Ca 0.61 -0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 3lwx s LEU 169 Cb -0.17 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 45.02 3lwx s LEU 169 CO 0.56 0.05 0.56 -2.67 0.23 0.00 0.00 176.35 175.08 3lwx n TRP 170 N -0.11 -1.82 -2.70 0.29 2.14 -0.53 -1.22 117.44 113.49 3lwx n TRP 170 Ca -0.09 -1.70 0.00 0.00 2.07 0.00 0.00 57.50 57.77 3lwx n TRP 170 Cb 0.58 0.65 0.00 0.00 -0.81 0.00 0.00 31.31 31.73 3lwx n TRP 170 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3lwx n GLY 171 N -0.46 -1.60 2.97 -1.67 0.00 -0.97 -0.57 105.19 102.89 3lwx n GLY 171 Ca -0.04 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 3lwx n GLY 171 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lwx s TYR 172 N -2.74 0.12 -0.02 1.61 2.02 -0.13 -0.73 117.35 117.48 3lwx s TYR 172 Ca 0.00 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.46 3lwx s TYR 172 Cb 0.00 -0.10 0.01 0.00 -0.40 0.00 0.00 41.96 41.47 3lwx s TYR 172 CO 0.00 -0.14 -0.03 -1.50 -1.57 0.00 0.00 175.55 172.30 3lwx s ILE 173 N -0.92 0.37 0.10 2.71 -1.16 -1.26 -0.91 121.20 120.13 3lwx s ILE 173 Ca -0.10 -0.11 0.08 0.00 -0.51 0.00 0.00 60.65 60.01 3lwx s ILE 173 Cb -0.06 -0.38 -0.04 0.00 0.61 0.00 0.00 42.46 42.59 3lwx s ILE 173 CO -0.00 0.15 -0.14 -0.94 -2.81 0.00 0.00 174.94 171.20 3lwx s SER 174 N 0.47 4.15 0.18 4.50 1.04 -0.42 -4.35 113.70 119.26 3lwx s SER 174 Ca -0.05 -0.45 0.09 0.00 0.48 0.00 0.00 55.95 56.03 3lwx s SER 174 Cb -0.09 -0.71 -0.04 0.00 0.10 0.00 0.00 66.02 65.28 3lwx s SER 174 CO -0.00 0.19 -0.19 0.68 0.98 0.00 0.00 173.24 174.89 3lwx s VAL 175 N -1.15 1.97 1.28 5.02 -7.23 -0.09 -0.32 120.40 119.89 3lwx s VAL 175 Ca 0.19 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.16 3lwx s VAL 175 Cb -0.11 -1.95 0.32 0.00 0.56 0.00 0.00 36.38 35.20 3lwx s VAL 175 CO 0.11 -0.30 1.04 -1.81 -0.31 0.00 0.00 175.10 173.83 3lwx s ASP 176 N -2.78 0.20 0.62 4.85 1.01 0.22 -1.28 116.67 119.52 3lwx s ASP 176 Ca 0.18 0.73 0.37 0.00 0.71 0.00 0.00 52.55 54.55 3lwx s ASP 176 Cb -0.06 -1.03 2.08 0.00 1.01 0.00 0.00 42.92 44.92 3lwx s ASP 176 CO 0.08 -4.58 2.28 0.28 0.21 0.00 0.00 175.17 173.45 3lwx h SER 177 N -2.89 0.00 0.24 0.27 0.02 -1.88 -0.55 113.55 108.76 3lwx h SER 177 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 3lwx h SER 177 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 3lwx h SER 177 CO 0.32 0.01 0.00 -0.90 -1.14 0.00 0.00 176.83 175.13 3lwx n ASP 178 N -3.39 0.00 -3.58 3.07 5.75 -1.26 -4.89 116.55 112.25 3lwx n ASP 178 Ca -0.03 -0.20 -0.25 0.00 -0.01 0.00 0.00 54.79 54.30 3lwx n ASP 178 Cb 0.11 -0.19 0.05 0.00 -1.03 0.00 0.00 41.12 40.06 3lwx n ASP 178 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3lwx n LYS 179 N -1.19 -6.54 0.02 0.11 5.02 -0.22 -4.74 118.16 110.62 3lwx n LYS 179 Ca 0.11 0.76 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 3lwx n LYS 179 Cb 0.12 -5.72 0.00 0.00 -0.02 0.00 0.00 35.03 29.41 3lwx n LYS 179 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3lwx n ASN 180 N -2.84 -0.27 -4.69 4.39 5.15 -1.26 -4.89 115.26 110.85 3lwx n ASN 180 Ca -0.00 0.07 -0.42 0.00 -0.60 0.00 0.00 54.58 53.63 3lwx n ASN 180 Cb 0.56 0.53 -0.03 0.00 -0.53 0.00 0.00 39.78 40.31 3lwx n ASN 180 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3lwx s THR 181 N -2.00 4.83 0.13 -0.44 2.01 -1.26 -2.12 115.64 116.79 3lwx s THR 181 Ca 0.00 1.91 -0.30 0.00 0.31 0.00 0.00 61.69 63.60 3lwx s THR 181 Cb 0.00 -4.25 -0.07 0.00 0.01 0.00 0.00 72.50 68.18 3lwx s THR 181 CO 0.00 0.04 1.23 -0.63 -0.69 0.00 0.00 174.62 174.57 3lwx s ILE 182 N 1.89 3.68 -0.20 1.82 1.01 0.31 -0.61 121.20 129.10 3lwx s ILE 182 Ca 0.45 1.30 0.08 0.00 0.00 0.00 0.00 60.65 62.48 3lwx s ILE 182 Cb -0.18 -3.83 -0.22 0.00 0.01 0.00 0.00 42.46 38.24 3lwx s ILE 182 CO 0.17 0.16 0.05 0.00 0.00 0.00 0.00 174.94 175.32 3lwx n TYR 183 N 3.21 0.27 -3.83 3.97 9.36 0.56 -0.79 117.16 129.91 3lwx n TYR 183 Ca 0.07 0.07 -0.01 0.00 3.32 0.00 0.00 57.90 61.36 3lwx n TYR 183 Cb 0.45 -1.04 0.01 0.00 -0.63 0.00 0.00 39.34 38.12 3lwx n TYR 183 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 3lwx s GLY 184 N -5.88 -0.12 0.06 2.98 0.00 -1.18 -4.81 107.32 98.38 3lwx s GLY 184 Ca -0.21 0.05 -0.26 0.00 0.00 0.00 0.00 44.72 44.30 3lwx s GLY 184 CO 0.73 2.30 0.62 0.00 0.00 0.00 0.00 173.10 176.75 3lwx s ALA 185 N -2.37 -1.63 -0.10 3.20 0.00 -1.19 -1.30 121.76 118.36 3lwx s ALA 185 Ca 0.20 0.83 -0.07 0.00 0.00 0.00 0.00 51.96 52.92 3lwx s ALA 185 Cb -0.00 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.63 3lwx s ALA 185 CO 0.01 -0.58 0.24 0.34 0.00 0.00 0.00 175.76 175.77 3lwx s ASP 186 N -2.04 -0.25 0.02 0.00 2.15 -0.09 -4.39 116.67 112.06 3lwx s ASP 186 Ca -0.04 0.50 0.06 0.00 0.43 0.00 0.00 52.55 53.49 3lwx s ASP 186 Cb -0.01 0.45 -0.02 0.00 -0.30 0.00 0.00 42.92 43.05 3lwx s ASP 186 CO -0.03 -0.12 -0.17 -0.36 -0.17 0.00 0.00 175.17 174.32 3lwx s PHE 187 N 0.61 1.54 0.21 -5.34 0.08 -1.26 -0.95 117.98 112.87 3lwx s PHE 187 Ca -0.04 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.70 3lwx s PHE 187 Cb -0.05 -0.95 -0.05 0.00 -0.57 0.00 0.00 43.02 41.40 3lwx s PHE 187 CO -0.03 0.03 0.03 -1.12 -0.10 0.00 0.00 175.22 174.02 3lwx s SER 188 N -0.81 1.28 0.12 1.36 0.01 0.27 -3.97 113.70 111.94 3lwx s SER 188 Ca 0.06 -1.25 -0.22 0.00 1.31 0.00 0.00 55.95 55.85 3lwx s SER 188 Cb -0.08 0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.34 3lwx s SER 188 CO 0.01 -0.61 0.56 -1.38 0.41 0.00 0.00 173.24 172.22 3lwx s HIS 189 N -3.66 -0.47 -0.03 2.43 -3.43 -1.26 -1.45 115.29 107.41 3lwx s HIS 189 Ca 0.29 0.34 -0.10 0.00 -0.80 0.00 0.00 55.06 54.79 3lwx s HIS 189 Cb 0.07 0.46 -0.31 0.00 -1.43 0.00 0.00 32.58 31.36 3lwx s HIS 189 CO 0.08 -0.77 0.73 0.37 -2.00 0.00 0.00 174.74 173.15 3lwx h GLN 190 N 2.28 0.39 -0.01 -0.38 4.15 -1.70 -3.44 115.11 116.39 3lwx h GLN 190 Ca -0.33 -0.67 -0.15 0.00 0.77 0.00 0.00 58.65 58.27 3lwx h GLN 190 Cb 1.27 0.25 -0.17 0.00 0.21 0.00 0.00 27.48 29.04 3lwx h GLN 190 CO 0.40 1.31 -0.41 0.41 -1.93 0.00 0.00 178.83 178.61 3lwx n GLY 191 N 1.82 0.89 3.79 2.39 0.00 -1.26 -5.04 105.19 107.78 3lwx n GLY 191 Ca -0.23 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 3lwx n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lwx s GLU 192 N -0.11 2.49 -0.10 1.61 0.41 -1.26 -4.71 118.70 117.04 3lwx s GLU 192 Ca 0.07 1.00 -0.25 0.00 -0.41 0.00 0.00 54.97 55.37 3lwx s GLU 192 Cb 0.14 -1.94 -0.03 0.00 -1.78 0.00 0.00 34.13 30.53 3lwx s GLU 192 CO -0.05 -1.43 0.79 0.99 -0.49 0.00 0.00 175.26 175.07 3lwx s THR 193 N -2.99 4.96 0.12 3.63 2.01 -1.26 -4.40 115.64 117.70 3lwx s THR 193 Ca 0.60 1.60 -0.35 0.00 0.31 0.00 0.00 61.69 63.84 3lwx s THR 193 Cb -0.15 -4.12 -0.16 0.00 0.01 0.00 0.00 72.50 68.08 3lwx s THR 193 CO 0.55 0.15 1.38 -2.65 -0.69 0.00 0.00 174.62 173.37 3lwx n PRO 194 N 4.36 1.43 0.00 4.92 -0.02 -1.26 -1.19 135.00 143.23 3lwx n PRO 194 Ca 0.02 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3lwx n PRO 194 Cb 0.50 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 3lwx n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lwx n GLY 195 N 2.66 2.26 0.00 -1.23 0.00 -1.26 -4.87 105.19 102.75 3lwx n GLY 195 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3lwx n GLY 195 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lwx n LEU 196 N 0.00 0.00 0.12 0.99 4.77 -0.33 -4.85 117.00 117.69 3lwx n LEU 196 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 3lwx n LEU 196 Cb 0.00 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.78 3lwx n LEU 196 CO 0.00 0.00 1.14 1.23 -1.33 0.00 0.00 177.39 178.43 3lwx h GLY 197 N 0.00 0.00 2.00 -0.72 0.00 -1.80 -1.29 103.07 101.26 3lwx h GLY 197 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3lwx h GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3lwx n ALA 198 N -2.57 1.43 0.30 3.60 0.00 -0.61 -2.62 120.51 120.04 3lwx n ALA 198 Ca 0.04 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.66 3lwx n ALA 198 Cb 0.38 -1.33 0.35 0.00 0.00 0.00 0.00 19.45 18.86 3lwx n ALA 198 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3lwx n GLU 199 N -2.13 0.08 0.30 0.00 -0.58 -0.49 -2.17 120.64 115.65 3lwx n GLU 199 Ca 0.01 0.43 0.16 0.00 -0.42 0.00 0.00 57.16 57.34 3lwx n GLU 199 Cb 0.15 -1.70 0.92 0.00 -0.57 0.00 0.00 31.44 30.24 3lwx n GLU 199 CO 0.00 0.00 0.00 -0.84 -0.48 0.00 0.00 177.13 175.81 3lwx h ILE 200 N 0.00 0.38 -0.03 -3.67 3.07 -1.73 -2.22 117.51 113.32 3lwx h ILE 200 Ca 0.00 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.21 3lwx h ILE 200 Cb 0.18 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.87 3lwx h ILE 200 CO 0.00 0.04 0.00 -1.20 -1.05 0.00 0.00 178.15 175.94 3lwx n SER 201 N -3.55 0.40 -4.88 2.16 7.64 -0.92 -4.36 113.62 110.11 3lwx n SER 201 Ca -0.02 -1.37 -0.31 0.00 1.01 0.00 0.00 58.87 58.17 3lwx n SER 201 Cb 0.14 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.28 3lwx n SER 201 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3lwx s LYS 202 N -1.97 3.29 0.50 1.43 -0.14 -0.84 -4.85 119.74 117.17 3lwx s LYS 202 Ca 0.34 -0.48 0.16 0.00 -1.36 0.00 0.00 55.97 54.63 3lwx s LYS 202 Cb 0.17 -2.97 1.21 0.00 -1.68 0.00 0.00 37.83 34.55 3lwx s LYS 202 CO 0.27 0.61 2.08 -1.35 -0.76 0.00 0.00 175.35 176.21 3lwx h PRO 203 N 3.28 0.13 -0.88 -1.68 0.11 -1.89 -1.19 132.00 129.87 3lwx h PRO 203 Ca -0.46 -0.01 0.17 0.00 0.11 0.00 0.00 66.00 65.81 3lwx h PRO 203 Cb 1.17 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 3lwx h PRO 203 CO 0.72 0.09 0.57 0.28 -0.21 0.00 0.00 178.00 179.45 3lwx h VAL 204 N 0.13 0.76 0.00 3.15 2.07 -1.95 0.67 116.25 121.09 3lwx h VAL 204 Ca 0.11 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 3lwx h VAL 204 Cb 0.26 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3lwx h VAL 204 CO -0.01 0.10 -0.26 0.15 0.02 0.00 0.00 177.57 177.57 3lwx h PHE 205 N 0.56 0.00 0.00 1.57 3.57 -1.47 -3.40 116.94 117.76 3lwx h PHE 205 Ca 0.45 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.84 3lwx h PHE 205 Cb 0.91 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 3lwx h PHE 205 CO -0.00 0.86 -0.53 0.66 -2.23 0.00 0.00 178.31 177.07 3lwx h SER 206 N -1.00 0.00 0.18 0.41 4.64 -1.17 -2.98 113.55 113.63 3lwx h SER 206 Ca -0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 3lwx h SER 206 Cb 0.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3lwx h SER 206 CO -0.04 0.53 -0.06 0.78 -0.87 0.00 0.00 176.83 177.16 3lwx h ASN 207 N 0.00 0.00 0.86 4.97 2.35 -1.07 -2.26 115.58 120.43 3lwx h ASN 207 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3lwx h ASN 207 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 3lwx h ASN 207 CO 0.07 0.06 0.00 -0.33 -1.65 0.00 0.00 177.43 175.58 3lwx h GLU 208 N 0.00 0.00 0.00 0.81 4.39 -1.73 -2.56 114.58 115.49 3lwx h GLU 208 Ca -0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3lwx h GLU 208 Cb 0.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 3lwx h GLU 208 CO 0.01 0.00 -0.15 0.74 -1.16 0.00 0.00 179.01 178.45 3lwx h PHE 209 N 0.00 0.00 -2.54 4.33 0.04 -1.60 -3.44 116.94 113.73 3lwx h PHE 209 Ca 0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 3lwx h PHE 209 Cb 0.43 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.64 3lwx h PHE 209 CO 0.00 0.15 1.00 1.63 -0.60 0.00 0.00 178.31 180.49 3lwx n LYS 210 N -3.24 2.67 0.00 1.51 5.02 -0.97 -1.60 118.16 121.55 3lwx n LYS 210 Ca 0.01 0.96 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 3lwx n LYS 210 Cb 0.44 -2.81 0.00 0.00 -0.02 0.00 0.00 35.03 32.65 3lwx n LYS 210 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3lwx n GLY 211 N 3.94 2.04 3.81 0.72 0.00 0.03 -4.98 105.19 110.75 3lwx n GLY 211 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3lwx n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lwx s LYS 212 N -0.42 3.50 -0.03 1.61 -0.14 -0.63 -4.69 119.74 118.93 3lwx s LYS 212 Ca 0.00 1.17 0.04 0.00 -1.36 0.00 0.00 55.97 55.82 3lwx s LYS 212 Cb 0.00 -2.06 -0.03 0.00 -1.68 0.00 0.00 37.83 34.06 3lwx s LYS 212 CO 0.00 -0.66 -0.14 0.15 -0.76 0.00 0.00 175.35 173.94 3lwx s LYS 213 N -3.99 2.46 0.12 1.68 1.02 -1.26 -0.53 119.74 119.24 3lwx s LYS 213 Ca 0.63 -0.73 0.02 0.00 0.02 0.00 0.00 55.97 55.91 3lwx s LYS 213 Cb -0.15 -2.37 -0.17 0.00 -0.52 0.00 0.00 37.83 34.62 3lwx s LYS 213 CO 0.34 0.61 1.27 0.82 -0.92 0.00 0.00 175.35 177.47 3lwx h ILE 214 N 4.23 1.59 -2.63 2.17 2.04 -1.74 -3.42 117.51 119.74 3lwx h ILE 214 Ca -0.47 -3.08 0.00 0.00 1.00 0.00 0.00 64.86 62.31 3lwx h ILE 214 Cb 1.15 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.00 3lwx h ILE 214 CO 0.50 0.89 0.00 0.49 0.00 0.00 0.00 178.15 180.03 3lwx n PHE 215 N -3.50 0.00 -0.04 1.37 3.01 -1.26 -1.05 117.46 116.00 3lwx n PHE 215 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.42 3lwx n PHE 215 Cb 0.93 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.40 3lwx n PHE 215 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3lwx n SER 217 N 0.00 0.00 0.00 4.37 3.41 -1.26 -4.82 113.62 115.32 3lwx n SER 217 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 3lwx n SER 217 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3lwx n SER 217 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3lwx n GLY 218 N 1.08 2.45 3.65 5.00 0.00 -1.26 -5.03 105.19 111.08 3lwx n GLY 218 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3lwx n GLY 218 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lwx s GLU 219 N -0.52 4.10 0.02 1.61 2.12 -1.26 -5.04 118.70 119.74 3lwx s GLU 219 Ca 0.00 0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.11 3lwx s GLU 219 Cb 0.00 -3.58 -0.08 0.00 0.26 0.00 0.00 34.13 30.74 3lwx s GLU 219 CO 0.00 -0.11 1.76 0.12 -0.54 0.00 0.00 175.26 176.49 3lwx s PHE 220 N 1.54 1.90 0.00 5.30 5.36 -1.26 -4.30 117.98 126.52 3lwx s PHE 220 Ca 0.16 0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 3lwx s PHE 220 Cb -0.15 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.48 3lwx s PHE 220 CO 0.08 -4.45 0.00 1.63 -1.46 0.00 0.00 175.22 171.02 3lwx n LYS 221 N 6.74 2.43 -0.92 10.12 5.02 -0.24 -5.00 118.16 136.31 3lwx n LYS 221 Ca 0.18 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.59 3lwx n LYS 221 Cb 0.41 -0.82 -0.03 0.00 -0.02 0.00 0.00 35.03 34.57 3lwx n LYS 221 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3lwx n SER 222 N -1.30 -5.58 -4.48 4.39 2.88 -0.21 -4.84 113.62 104.48 3lwx n SER 222 Ca 0.00 0.99 -0.35 0.00 -1.33 0.00 0.00 58.87 58.18 3lwx n SER 222 Cb 0.22 -2.78 -0.12 0.00 -0.75 0.00 0.00 64.21 60.78 3lwx n SER 222 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3lwx s VAL 223 N -1.74 4.10 0.50 2.46 1.01 -1.26 -4.53 120.40 120.93 3lwx s VAL 223 Ca 0.00 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 3lwx s VAL 223 Cb 0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 36.38 33.45 3lwx s VAL 223 CO 0.00 0.43 1.01 0.00 0.00 0.00 0.00 175.10 176.54 3lwx s ALA 224 N 0.86 2.93 -0.26 5.51 0.00 -0.36 -4.83 121.76 125.62 3lwx s ALA 224 Ca 0.01 0.43 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 3lwx s ALA 224 Cb -0.14 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.81 3lwx s ALA 224 CO 0.02 -0.26 -0.05 0.08 0.00 0.00 0.00 175.76 175.55 3lwx s VAL 225 N -2.25 2.89 0.35 0.00 1.01 -1.26 -0.88 120.40 120.27 3lwx s VAL 225 Ca 0.63 -1.08 0.08 0.00 0.00 0.00 0.00 61.98 61.62 3lwx s VAL 225 Cb -0.13 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 3lwx s VAL 225 CO 0.23 0.15 0.27 0.68 0.00 0.00 0.00 175.10 176.44 3lwx s VAL 226 N 1.31 3.23 0.41 2.92 -7.23 -0.21 -4.78 120.40 116.06 3lwx s VAL 226 Ca -0.01 -1.44 -0.26 0.00 -1.81 0.00 0.00 61.98 58.46 3lwx s VAL 226 Cb -0.17 -3.10 -0.09 0.00 0.56 0.00 0.00 36.38 33.58 3lwx s VAL 226 CO -0.04 -0.14 1.32 -0.54 -0.31 0.00 0.00 175.10 175.39 3lwx s LYS 227 N -3.99 3.92 0.29 4.82 3.01 -1.26 -0.17 119.74 126.37 3lwx s LYS 227 Ca 0.42 2.20 -0.30 0.00 -1.01 0.00 0.00 55.97 57.27 3lwx s LYS 227 Cb -0.04 -2.74 -0.12 0.00 -1.01 0.00 0.00 37.83 33.92 3lwx s LYS 227 CO 0.26 -0.54 1.53 -2.30 0.51 0.00 0.00 175.35 174.81 3lwx n PRO 228 N 0.08 2.53 0.00 -1.68 -0.02 -1.26 -1.03 135.00 133.63 3lwx n PRO 228 Ca 0.04 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 3lwx n PRO 228 Cb 0.43 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 3lwx n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lwx n GLY 229 N 1.95 3.26 3.99 -1.23 0.00 -1.26 -5.06 105.19 106.83 3lwx n GLY 229 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 3lwx n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lwx s LYS 230 N -0.77 2.41 0.36 1.61 -2.85 -0.19 -5.12 119.74 115.18 3lwx s LYS 230 Ca 0.00 -1.00 -0.09 0.00 -1.00 0.00 0.00 55.97 53.88 3lwx s LYS 230 Cb 0.00 -2.52 0.03 0.00 -2.06 0.00 0.00 37.83 33.28 3lwx s LYS 230 CO 0.00 -0.79 0.62 -1.54 0.10 0.00 0.00 175.35 173.74 3lwx s SER 231 N -4.49 0.48 -0.10 0.03 1.04 -1.26 -4.82 113.70 104.58 3lwx s SER 231 Ca 0.59 -1.31 -0.06 0.00 0.48 0.00 0.00 55.95 55.65 3lwx s SER 231 Cb -0.09 0.75 0.04 0.00 0.10 0.00 0.00 66.02 66.82 3lwx s SER 231 CO 0.39 -1.47 0.25 0.54 0.98 0.00 0.00 173.24 173.93 3lwx s VAL 232 N -2.77 -0.03 0.04 5.02 0.11 -1.26 -5.06 120.40 116.44 3lwx s VAL 232 Ca 0.23 0.12 -0.23 0.00 -2.93 0.00 0.00 61.98 59.17 3lwx s VAL 232 Cb -0.03 -0.38 -0.06 0.00 -1.53 0.00 0.00 36.38 34.39 3lwx s VAL 232 CO 0.16 0.05 0.69 0.00 -3.33 0.00 0.00 175.10 172.67 3lwx s ALA 233 N 1.03 3.43 0.00 1.54 0.00 -1.26 -4.13 121.76 122.36 3lwx s ALA 233 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.07 3lwx s ALA 233 Cb -0.08 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.16 3lwx s ALA 233 CO -0.07 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.24 3lwx n GLY 234 N 2.31 0.76 3.25 0.00 0.00 -1.26 -5.02 105.19 105.22 3lwx n GLY 234 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 3lwx n GLY 234 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3lwx s GLN 235 N -0.47 0.43 0.58 1.61 0.74 -1.26 -5.08 119.66 116.21 3lwx s GLN 235 Ca 0.00 0.45 -0.17 0.00 0.05 0.00 0.00 55.36 55.69 3lwx s GLN 235 Cb 0.00 0.21 -0.04 0.00 1.10 0.00 0.00 33.01 34.28 3lwx s GLN 235 CO 0.00 -0.06 1.09 -0.51 -0.55 0.00 0.00 175.29 175.26 3lwx s ASP 236 N 0.09 5.68 0.12 6.67 1.01 -1.26 -4.71 116.67 124.27 3lwx s ASP 236 Ca -0.01 1.98 -0.16 0.00 0.71 0.00 0.00 52.55 55.07 3lwx s ASP 236 Cb -0.03 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.38 3lwx s ASP 236 CO 0.01 -1.24 0.39 -0.72 0.21 0.00 0.00 175.17 173.82 3lwx s TYR 237 N -2.17 -0.19 0.14 4.23 -0.85 -1.26 -1.22 117.35 116.04 3lwx s TYR 237 Ca 0.67 -0.12 0.03 0.00 -0.52 0.00 0.00 57.07 57.14 3lwx s TYR 237 Cb -0.19 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 3lwx s TYR 237 CO 0.33 -0.68 -0.07 0.14 -1.52 0.00 0.00 175.55 173.74 3lwx s VAL 238 N -3.73 0.98 0.28 -3.49 -7.23 -0.05 -4.92 120.40 102.24 3lwx s VAL 238 Ca 0.03 -2.02 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 3lwx s VAL 238 Cb 0.02 -1.88 -0.10 0.00 0.56 0.00 0.00 36.38 34.99 3lwx s VAL 238 CO -0.11 -0.72 1.16 -1.81 -0.31 0.00 0.00 175.10 173.31 3lwx s ASP 239 N -3.15 7.13 0.80 4.85 1.01 -1.26 -1.05 116.67 125.01 3lwx s ASP 239 Ca 0.17 2.37 0.00 0.00 0.71 0.00 0.00 52.55 55.80 3lwx s ASP 239 Cb 0.04 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.34 3lwx s ASP 239 CO 0.00 -0.26 0.00 0.61 0.21 0.00 0.00 175.17 175.74 3lwx n GLY 240 N 1.19 -0.87 3.69 0.21 0.00 0.76 -4.77 105.19 105.40 3lwx n GLY 240 Ca -0.00 -1.69 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 3lwx n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lwx s ILE 241 N -0.72 5.34 0.12 -0.61 1.01 -1.26 -4.62 121.20 120.45 3lwx s ILE 241 Ca 0.00 0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.67 3lwx s ILE 241 Cb 0.00 -3.55 -0.11 0.00 0.01 0.00 0.00 42.46 38.81 3lwx s ILE 241 CO 0.00 0.36 1.85 -1.20 0.00 0.00 0.00 174.94 175.95 3lwx n SER 242 N 4.00 4.05 0.00 3.58 7.64 -1.26 -0.83 113.62 130.80 3lwx n SER 242 Ca -0.14 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.72 3lwx n SER 242 Cb 0.52 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 3lwx n SER 242 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3lwx n GLY 243 N 4.26 0.66 2.38 0.23 0.00 -1.26 -4.86 105.19 106.60 3lwx n GLY 243 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 3lwx n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lwx n GLY 244 N -2.32 4.89 0.37 -0.02 0.00 -0.01 -4.70 105.19 103.40 3lwx n GLY 244 Ca 0.00 -2.26 -0.14 0.00 0.00 0.00 0.00 46.02 43.62 3lwx n GLY 244 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3lwx h THR 245 N 2.96 0.25 -0.47 2.61 2.02 -1.90 -0.50 112.91 117.88 3lwx h THR 245 Ca 0.20 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.39 3lwx h THR 245 Cb 1.25 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 3lwx h THR 245 CO 0.66 0.00 0.31 0.40 0.37 0.00 0.00 175.52 177.26 3lwx h ILE 246 N -0.61 1.11 -0.57 3.11 2.04 -1.94 0.04 117.51 120.69 3lwx h ILE 246 Ca 0.02 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 3lwx h ILE 246 Cb 0.63 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 3lwx h ILE 246 CO -0.19 0.11 0.15 0.74 0.00 0.00 0.00 178.15 178.96 3lwx h THR 247 N 0.63 1.24 -0.45 -0.27 2.02 -1.88 -0.11 112.91 114.09 3lwx h THR 247 Ca 0.18 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3lwx h THR 247 Cb -0.06 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 3lwx h THR 247 CO -0.04 0.32 0.30 0.28 0.37 0.00 0.00 175.52 176.74 3lwx h SER 248 N 0.81 0.52 -0.59 4.18 0.02 -0.56 -0.10 113.55 117.84 3lwx h SER 248 Ca 0.18 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 3lwx h SER 248 Cb 0.33 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 3lwx h SER 248 CO -0.00 0.38 0.22 0.50 -1.14 0.00 0.00 176.83 176.79 3lwx h LYS 249 N 0.61 0.93 -0.70 3.45 3.64 -0.86 -1.50 116.57 122.15 3lwx h LYS 249 Ca 0.17 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3lwx h LYS 249 Cb -0.07 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 3lwx h LYS 249 CO -0.04 0.78 0.39 0.78 -2.27 0.00 0.00 179.45 179.10 3lwx h GLY 250 N 1.02 1.02 0.84 5.01 0.00 -0.17 -0.05 103.07 110.74 3lwx h GLY 250 Ca 0.21 -0.44 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 3lwx h GLY 250 CO -0.01 0.43 -0.01 -2.08 0.00 0.00 0.00 176.54 174.86 3lwx h VAL 251 N 0.97 1.26 -0.24 4.60 2.07 -0.54 -3.17 116.25 121.20 3lwx h VAL 251 Ca 0.25 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.90 3lwx h VAL 251 Cb 0.01 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 3lwx h VAL 251 CO -0.04 0.29 -0.06 -0.78 0.02 0.00 0.00 177.57 177.00 3lwx h ASP 252 N 0.18 -0.22 0.00 0.57 1.82 -0.87 0.08 116.42 117.99 3lwx h ASP 252 Ca 0.06 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 3lwx h ASP 252 Cb 0.42 0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.58 3lwx h ASP 252 CO 0.01 -0.08 0.00 -0.62 -1.61 0.00 0.00 179.24 176.95 3lwx n GLU 253 N -5.22 0.26 0.00 0.28 1.02 -0.07 -1.75 120.64 115.17 3lwx n GLU 253 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3lwx n GLU 253 Cb 0.14 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3lwx n GLU 253 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3lwx n LEU 255 N 0.79 0.00 0.03 -4.62 4.77 0.02 -0.58 117.00 117.40 3lwx n LEU 255 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3lwx n LEU 255 Cb 0.12 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 3lwx n LEU 255 CO 0.00 0.00 0.84 0.15 -1.33 0.00 0.00 177.39 177.05 3lwx h PHE 256 N 0.00 0.02 -0.41 -1.77 3.04 -1.59 -0.10 116.94 116.12 3lwx h PHE 256 Ca 0.00 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.82 3lwx h PHE 256 Cb 0.00 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 3lwx h PHE 256 CO 0.00 0.10 -0.25 -0.91 -2.02 0.00 0.00 178.31 175.23 3lwx h ASN 257 N -0.06 0.87 -0.05 0.41 2.35 -1.11 -1.66 115.58 116.33 3lwx h ASN 257 Ca 0.00 -0.33 -0.07 0.00 -0.55 0.00 0.00 56.30 55.35 3lwx h ASN 257 Cb 0.08 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.21 3lwx h ASN 257 CO -0.00 1.08 -0.23 0.28 -1.65 0.00 0.00 177.43 176.90 3lwx h SER 258 N 0.73 0.30 0.41 5.81 0.02 -1.75 -3.19 113.55 115.88 3lwx h SER 258 Ca 0.09 -0.64 -0.04 0.00 -0.84 0.00 0.00 61.79 60.36 3lwx h SER 258 Cb 0.79 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 3lwx h SER 258 CO 0.07 0.89 -0.20 -0.07 -1.14 0.00 0.00 176.83 176.38 3lwx h LEU 259 N -0.28 0.00 -1.29 5.07 3.38 -1.02 -2.62 115.31 118.54 3lwx h LEU 259 Ca -0.01 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.06 3lwx h LEU 259 Cb 0.88 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 3lwx h LEU 259 CO 0.05 0.20 0.54 0.77 0.09 0.00 0.00 178.44 180.09 3lwx h SER 260 N 0.00 0.70 -0.03 -0.43 4.64 -1.28 -0.27 113.55 116.88 3lwx h SER 260 Ca -0.00 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3lwx h SER 260 Cb 0.46 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 3lwx h SER 260 CO 0.03 0.41 -0.03 1.23 -0.87 0.00 0.00 176.83 177.59 3lwx h GLY 261 N 0.77 0.20 0.39 -0.77 0.00 -1.58 -2.71 103.07 99.37 3lwx h GLY 261 Ca 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.63 3lwx h GLY 261 CO -0.16 0.09 -0.13 -1.72 0.00 0.00 0.00 176.54 174.63 3lwx n TYR 262 N -4.39 0.00 -0.24 5.60 4.01 -0.13 -4.51 117.16 117.49 3lwx n TYR 262 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 3lwx n TYR 262 Cb 0.18 -0.11 0.09 0.00 -0.31 0.00 0.00 39.34 39.19 3lwx n TYR 262 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3lwx h VAL 263 N 1.13 1.01 -0.42 -0.72 2.07 -1.24 -0.76 116.25 117.33 3lwx h VAL 263 Ca 0.00 -0.26 -0.06 0.00 0.82 0.00 0.00 66.70 67.20 3lwx h VAL 263 Cb 0.41 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 3lwx h VAL 263 CO 0.00 0.14 -0.01 0.11 0.02 0.00 0.00 177.57 177.82 3lwx h LYS 264 N 0.74 0.67 -0.36 1.57 1.79 -1.79 0.49 116.57 119.69 3lwx h LYS 264 Ca 0.29 -0.17 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 3lwx h LYS 264 Cb 0.13 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.68 3lwx h LYS 264 CO -0.15 0.70 0.10 0.35 -1.08 0.00 0.00 179.45 179.37 3lwx h PHE 265 N 0.63 0.58 -0.14 -1.35 3.57 -1.62 -2.06 116.94 116.56 3lwx h PHE 265 Ca 0.13 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 3lwx h PHE 265 Cb 0.42 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3lwx h PHE 265 CO 0.02 0.57 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.40 3lwx h LEU 266 N 0.43 0.23 -0.93 0.59 3.38 -0.44 -2.83 115.31 115.75 3lwx h LEU 266 Ca 0.11 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3lwx h LEU 266 Cb 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3lwx h LEU 266 CO -0.00 0.45 -0.16 0.35 0.09 0.00 0.00 178.44 179.17 3lwx n THR 267 N -4.21 0.00 -1.92 0.22 -2.24 0.10 -4.86 114.28 101.36 3lwx n THR 267 Ca -0.01 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 3lwx n THR 267 Cb 0.32 0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 3lwx n THR 267 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3lwx s SER 268 N -2.25 6.56 -0.12 3.42 0.15 -0.78 -4.98 113.70 115.70 3lwx s SER 268 Ca 0.29 2.71 -0.05 0.00 0.70 0.00 0.00 55.95 59.60 3lwx s SER 268 Cb 0.20 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 61.95 3lwx s SER 268 CO 0.43 -0.81 0.26 -1.58 1.20 0.00 0.00 173.24 172.75 3lwx s GLN 269 N 0.31 0.21 0.00 5.44 2.00 -1.26 -5.06 119.66 121.30 3lwx s GLN 269 Ca 0.65 0.61 0.16 0.00 -2.00 0.00 0.00 55.36 54.78 3lwx s GLN 269 Cb -0.44 -0.09 0.95 0.00 0.80 0.00 0.00 33.01 34.23 3lwx s GLN 269 CO 0.39 -0.19 1.36 0.09 -0.50 0.00 0.00 175.29 176.43