#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdw n SER 60 N -0.33 0.00 -0.92 0.00 2.88 -1.26 -5.03 113.62 108.96 3bdw n SER 60 Ca 0.34 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.88 3bdw n SER 60 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 3bdw n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3bdw n GLN 62 N -0.92 0.00 -4.75 0.00 1.13 -1.26 -3.76 117.38 107.83 3bdw n GLN 62 Ca 0.00 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.73 3bdw n GLN 62 Cb 0.45 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.67 3bdw n GLN 62 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3bdw s GLU 63 N 0.00 2.94 -0.66 -1.09 -1.05 -1.26 -4.68 118.70 112.90 3bdw s GLU 63 Ca 0.00 -0.64 0.00 0.00 -0.15 0.00 0.00 54.97 54.18 3bdw s GLU 63 Cb 0.00 -2.56 0.00 0.00 -0.44 0.00 0.00 34.13 31.13 3bdw s GLU 63 CO 0.00 0.47 0.00 1.63 0.95 0.00 0.00 175.26 178.31 3bdw n LYS 64 N 2.78 -0.47 -3.40 -4.83 5.02 -1.26 -5.04 118.16 110.94 3bdw n LYS 64 Ca -0.18 0.70 -0.25 0.00 -2.02 0.00 0.00 58.31 56.56 3bdw n LYS 64 Cb 0.53 -4.46 -0.02 0.00 -0.02 0.00 0.00 35.03 31.06 3bdw n LYS 64 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3bdw s TRP 65 N -2.21 3.50 -0.17 2.13 0.52 -1.25 -4.91 118.94 116.55 3bdw s TRP 65 Ca 0.00 0.39 -0.06 0.00 0.02 0.00 0.00 56.10 56.45 3bdw s TRP 65 Cb 0.00 -1.92 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 3bdw s TRP 65 CO 0.00 0.16 0.03 0.14 0.02 0.00 0.00 176.95 177.30 3bdw s VAL 66 N -2.24 4.54 -0.15 4.03 -7.23 0.21 -4.86 120.40 114.69 3bdw s VAL 66 Ca 0.40 -0.13 -0.07 0.00 -1.81 0.00 0.00 61.98 60.37 3bdw s VAL 66 Cb -0.10 -3.02 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 3bdw s VAL 66 CO 0.34 0.48 0.10 -0.83 -0.31 0.00 0.00 175.10 174.89 3bdw s GLY 67 N 0.27 2.03 -0.29 2.32 0.00 -1.26 0.88 107.32 111.26 3bdw s GLY 67 Ca 0.02 -0.70 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 3bdw s GLY 67 CO 0.01 -0.15 0.75 -0.47 0.00 0.00 0.00 173.10 173.24 3bdw s TYR 68 N -0.28 -1.07 -1.33 1.90 5.04 -0.37 -4.94 117.35 116.29 3bdw s TYR 68 Ca 0.10 1.95 -0.06 0.00 -2.44 0.00 0.00 57.07 56.63 3bdw s TYR 68 Cb -0.12 0.64 0.02 0.00 0.35 0.00 0.00 41.96 42.85 3bdw s TYR 68 CO 0.01 -0.53 1.05 0.54 -1.34 0.00 0.00 175.55 175.28 3bdw n ARG 69 N 4.83 -6.89 -2.83 4.97 5.12 -1.26 -1.97 116.66 118.64 3bdw n ARG 69 Ca -0.15 0.78 -0.19 0.00 -1.93 0.00 0.00 57.85 56.37 3bdw n ARG 69 Cb 0.54 -5.75 0.00 0.00 -1.16 0.00 0.00 32.46 26.09 3bdw n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3bdw s ASN 71 N -2.38 3.35 -0.06 0.00 0.01 -0.83 -3.74 114.94 111.28 3bdw s ASN 71 Ca 0.18 -1.27 0.04 0.00 -0.71 0.00 0.00 52.86 51.11 3bdw s ASN 71 Cb -0.09 -0.28 -0.00 0.00 0.41 0.00 0.00 41.25 41.28 3bdw s ASN 71 CO 0.23 -0.36 -0.20 0.00 -1.51 0.00 0.00 177.10 175.25 3bdw s TYR 73 N 0.13 2.24 -0.22 0.00 1.51 0.25 -1.48 117.35 119.78 3bdw s TYR 73 Ca -0.08 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 3bdw s TYR 73 Cb -0.14 -1.34 0.05 0.00 -0.11 0.00 0.00 41.96 40.42 3bdw s TYR 73 CO 0.04 0.12 -0.10 0.12 -1.11 0.00 0.00 175.55 174.62 3bdw s PHE 74 N -0.81 2.64 -0.33 2.71 2.19 -0.79 0.65 117.98 124.25 3bdw s PHE 74 Ca 0.11 -1.79 -0.12 0.00 0.33 0.00 0.00 56.93 55.46 3bdw s PHE 74 Cb -0.10 -1.72 -0.02 0.00 -1.31 0.00 0.00 43.02 39.88 3bdw s PHE 74 CO 0.02 -0.79 0.21 0.42 1.83 0.00 0.00 175.22 176.92 3bdw s ILE 75 N 1.32 5.13 0.55 3.12 -1.09 -1.26 -1.82 121.20 127.15 3bdw s ILE 75 Ca -0.03 -0.21 -0.17 0.00 -2.23 0.00 0.00 60.65 58.01 3bdw s ILE 75 Cb -0.17 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 37.04 3bdw s ILE 75 CO -0.07 0.04 1.04 -0.94 -1.23 0.00 0.00 174.94 173.77 3bdw s SER 76 N 1.70 6.09 -0.09 3.58 1.04 -0.67 -4.96 113.70 120.40 3bdw s SER 76 Ca 0.06 1.78 0.15 0.00 0.48 0.00 0.00 55.95 58.42 3bdw s SER 76 Cb -0.17 -2.53 -0.22 0.00 0.10 0.00 0.00 66.02 63.19 3bdw s SER 76 CO 0.10 -0.95 0.20 -1.20 0.98 0.00 0.00 173.24 172.37 3bdw n SER 77 N -1.71 1.17 -4.76 7.02 7.64 -1.26 -4.68 113.62 117.04 3bdw n SER 77 Ca 0.08 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.58 3bdw n SER 77 Cb 0.53 1.30 -0.06 0.00 -1.01 0.00 0.00 64.21 64.97 3bdw n SER 77 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 3bdw s GLU 78 N -2.75 4.71 -0.18 1.43 2.12 -1.26 -4.92 118.70 117.85 3bdw s GLU 78 Ca -0.07 1.46 -0.03 0.00 0.36 0.00 0.00 54.97 56.68 3bdw s GLU 78 Cb 0.07 -3.07 -0.02 0.00 0.26 0.00 0.00 34.13 31.38 3bdw s GLU 78 CO 0.67 0.38 -0.04 -0.65 -0.54 0.00 0.00 175.26 175.07 3bdw s GLN 79 N -1.57 3.51 0.17 4.30 -0.21 -1.26 -4.22 119.66 120.37 3bdw s GLN 79 Ca 0.45 -0.58 -0.00 0.00 0.02 0.00 0.00 55.36 55.25 3bdw s GLN 79 Cb -0.24 -2.94 -0.04 0.00 1.00 0.00 0.00 33.01 30.79 3bdw s GLN 79 CO 0.30 0.03 0.06 0.15 -2.12 0.00 0.00 175.29 173.71 3bdw s LYS 80 N 0.91 1.06 0.96 2.91 -0.14 0.37 -4.65 119.74 121.16 3bdw s LYS 80 Ca -0.01 -1.53 -0.11 0.00 -1.36 0.00 0.00 55.97 52.96 3bdw s LYS 80 Cb -0.15 0.09 0.17 0.00 -1.68 0.00 0.00 37.83 36.26 3bdw s LYS 80 CO 0.01 -0.26 1.09 -0.08 -0.76 0.00 0.00 175.35 175.35 3bdw s THR 81 N -3.96 2.41 0.10 2.17 -1.32 -1.26 -1.55 115.64 112.23 3bdw s THR 81 Ca 0.28 0.13 -0.21 0.00 -1.21 0.00 0.00 61.69 60.69 3bdw s THR 81 Cb 0.07 -2.42 -0.10 0.00 -1.51 0.00 0.00 72.50 68.54 3bdw s THR 81 CO 0.05 -0.17 1.69 -0.25 -2.21 0.00 0.00 174.62 173.73 3bdw h TRP 82 N -1.86 0.19 -0.72 9.09 7.01 -1.58 0.79 115.95 128.88 3bdw h TRP 82 Ca -0.51 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 60.44 3bdw h TRP 82 Cb 1.29 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 28.26 3bdw h TRP 82 CO 0.41 0.20 0.25 -0.91 -2.79 0.00 0.00 178.44 175.60 3bdw h ASN 83 N 0.13 1.03 -0.56 2.65 4.21 -1.92 -0.24 115.58 120.87 3bdw h ASN 83 Ca 0.05 -0.19 -0.05 0.00 1.21 0.00 0.00 56.30 57.32 3bdw h ASN 83 Cb 0.07 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 36.98 3bdw h ASN 83 CO -0.01 0.95 0.19 -0.33 -1.29 0.00 0.00 177.43 176.94 3bdw h GLU 84 N 1.05 0.90 -0.52 0.81 5.08 -1.88 -1.34 114.58 118.68 3bdw h GLU 84 Ca 0.24 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 3bdw h GLU 84 Cb 0.27 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3bdw h GLU 84 CO -0.01 0.78 0.02 0.77 -1.00 0.00 0.00 179.01 179.57 3bdw h SER 85 N 0.88 0.88 -0.91 1.42 0.02 -0.56 -1.24 113.55 114.04 3bdw h SER 85 Ca 0.20 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3bdw h SER 85 Cb 0.25 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 3bdw h SER 85 CO -0.01 0.96 0.60 -0.09 -1.14 0.00 0.00 176.83 177.15 3bdw h ARG 86 N 0.78 1.14 0.22 3.45 2.43 -0.56 -1.63 114.38 120.20 3bdw h ARG 86 Ca 0.15 -0.07 -0.32 0.00 -0.81 0.00 0.00 59.98 58.93 3bdw h ARG 86 Cb 0.49 -0.26 0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3bdw h ARG 86 CO 0.02 0.75 -1.43 0.45 -1.51 0.00 0.00 179.97 178.25 3bdw h HIS 87 N 1.17 0.83 -0.35 2.20 3.86 -1.05 -2.46 115.15 119.36 3bdw h HIS 87 Ca 0.35 -0.61 0.02 0.00 -1.16 0.00 0.00 60.37 58.97 3bdw h HIS 87 Cb -0.05 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 3bdw h HIS 87 CO -0.00 1.49 0.19 -0.07 0.86 0.00 0.00 177.93 180.40 3bdw h LEU 88 N 0.12 0.31 -0.58 2.43 3.38 -1.04 0.71 115.31 120.64 3bdw h LEU 88 Ca -0.23 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.76 3bdw h LEU 88 Cb 2.11 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.78 3bdw h LEU 88 CO 0.25 0.22 0.38 0.00 0.09 0.00 0.00 178.44 179.38 3bdw h ALA 90 N 1.22 1.57 0.00 0.00 0.00 -0.87 0.70 119.26 121.88 3bdw h ALA 90 Ca 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3bdw h ALA 90 Cb -0.07 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3bdw h ALA 90 CO -0.06 0.35 -0.13 0.66 0.00 0.00 0.00 179.25 180.08 3bdw h SER 91 N 0.61 0.00 -0.53 0.00 4.64 0.11 -1.99 113.55 116.38 3bdw h SER 91 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3bdw h SER 91 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3bdw h SER 91 CO -0.02 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 3bdw n GLN 92 N -3.35 2.43 -3.52 4.77 1.13 -0.65 -4.94 117.38 113.25 3bdw n GLN 92 Ca -0.00 -1.99 -0.19 0.00 -1.94 0.00 0.00 57.00 52.88 3bdw n GLN 92 Cb 0.33 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.26 3bdw n GLN 92 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3bdw n LYS 93 N 1.02 -5.75 -4.04 -1.09 5.02 -0.75 -5.01 118.16 107.55 3bdw n LYS 93 Ca 0.18 0.77 -0.12 0.00 -2.02 0.00 0.00 58.31 57.12 3bdw n LYS 93 Cb 0.51 -5.61 -0.04 0.00 -0.02 0.00 0.00 35.03 29.87 3bdw n LYS 93 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3bdw s SER 94 N -4.30 0.49 0.20 4.39 1.04 0.15 -4.93 113.70 110.74 3bdw s SER 94 Ca 0.03 -1.28 0.08 0.00 0.48 0.00 0.00 55.95 55.26 3bdw s SER 94 Cb -0.01 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.71 3bdw s SER 94 CO 0.76 -1.26 -0.02 -0.44 0.98 0.00 0.00 173.24 173.27 3bdw s SER 95 N -3.15 4.62 0.32 7.02 0.01 -0.96 -2.56 113.70 118.99 3bdw s SER 95 Ca 0.27 -0.50 -0.29 0.00 1.31 0.00 0.00 55.95 56.75 3bdw s SER 95 Cb -0.00 -0.92 -0.10 0.00 0.21 0.00 0.00 66.02 65.21 3bdw s SER 95 CO 0.16 0.07 1.40 -0.22 0.41 0.00 0.00 173.24 175.05 3bdw s LEU 96 N -3.14 4.38 -0.50 2.44 2.96 -1.26 -0.18 118.68 123.39 3bdw s LEU 96 Ca 0.28 2.79 -0.45 0.00 -0.22 0.00 0.00 54.13 56.53 3bdw s LEU 96 Cb -0.08 -3.65 -0.19 0.00 0.50 0.00 0.00 46.19 42.76 3bdw s LEU 96 CO 0.18 -0.68 1.85 -0.11 -1.32 0.00 0.00 176.35 176.27 3bdw n LEU 97 N 1.12 1.01 -4.60 -0.68 7.94 0.36 -3.75 117.00 118.41 3bdw n LEU 97 Ca 0.02 0.95 -0.40 0.00 -1.11 0.00 0.00 56.01 55.47 3bdw n LEU 97 Cb 0.41 -0.89 -0.08 0.00 0.53 0.00 0.00 43.42 43.38 3bdw n LEU 97 CO 0.61 -0.80 0.14 -1.58 -1.11 0.00 0.00 177.39 174.64 3bdw s GLN 98 N 4.41 3.94 -0.27 1.96 0.74 -1.26 0.18 119.66 129.36 3bdw s GLN 98 Ca 1.12 0.05 -0.16 0.00 0.05 0.00 0.00 55.36 56.42 3bdw s GLN 98 Cb -1.49 -3.69 -0.03 0.00 1.10 0.00 0.00 33.01 28.90 3bdw s GLN 98 CO 0.74 -0.37 0.45 -0.51 -0.55 0.00 0.00 175.29 175.05 3bdw s LEU 99 N 2.18 4.05 0.03 3.68 1.43 -1.26 -4.93 118.68 123.87 3bdw s LEU 99 Ca 0.17 0.39 0.17 0.00 -1.03 0.00 0.00 54.13 53.83 3bdw s LEU 99 Cb -0.16 -2.55 -0.16 0.00 0.03 0.00 0.00 46.19 43.36 3bdw s LEU 99 CO 0.10 -0.24 0.76 0.00 0.23 0.00 0.00 176.35 177.20 3bdw n GLN 100 N 5.44 0.63 -3.64 1.70 1.13 -1.26 -4.98 117.38 116.40 3bdw n GLN 100 Ca -0.06 0.20 -0.03 0.00 -1.94 0.00 0.00 57.00 55.17 3bdw n GLN 100 Cb 0.50 -1.78 -0.01 0.00 0.11 0.00 0.00 30.24 29.06 3bdw n GLN 100 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3bdw s ASN 101 N -5.75 -0.18 0.38 1.08 2.20 -1.26 -5.06 114.94 106.35 3bdw s ASN 101 Ca -0.04 -0.18 0.16 0.00 -0.94 0.00 0.00 52.86 51.86 3bdw s ASN 101 Cb 0.09 0.32 0.78 0.00 -2.00 0.00 0.00 41.25 40.44 3bdw s ASN 101 CO 0.82 -0.57 1.82 0.71 -2.94 0.00 0.00 177.10 176.94 3bdw h THR 102 N 2.00 1.11 0.00 0.54 1.35 -1.94 -2.78 112.91 113.18 3bdw h THR 102 Ca -0.23 -1.29 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 3bdw h THR 102 Cb 1.22 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 3bdw h THR 102 CO 0.27 0.35 0.00 0.44 -0.25 0.00 0.00 175.52 176.33 3bdw h ASP 103 N 0.00 0.00 -0.84 5.36 3.45 -1.97 -3.04 116.42 119.38 3bdw h ASP 103 Ca -0.00 0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.53 3bdw h ASP 103 Cb 0.70 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.41 3bdw h ASP 103 CO 0.05 0.00 0.55 -0.08 -1.57 0.00 0.00 179.24 178.19 3bdw h GLU 104 N 0.00 0.87 -0.81 3.56 4.81 -1.92 -1.73 114.58 119.37 3bdw h GLU 104 Ca 0.00 -0.05 -0.54 0.00 -0.13 0.00 0.00 59.36 58.63 3bdw h GLU 104 Cb 0.12 -0.20 -0.32 0.00 0.63 0.00 0.00 28.75 28.99 3bdw h GLU 104 CO 0.00 0.58 0.08 1.28 -0.73 0.00 0.00 179.01 180.22 3bdw n LEU 105 N -4.50 6.06 -0.11 1.64 4.77 -1.15 -4.74 117.00 118.98 3bdw n LEU 105 Ca 0.13 -4.35 -0.05 0.00 -0.03 0.00 0.00 56.01 51.71 3bdw n LEU 105 Cb 0.24 -0.68 0.02 0.00 -2.33 0.00 0.00 43.42 40.67 3bdw n LEU 105 CO 0.33 1.66 0.86 -0.78 -1.33 0.00 0.00 177.39 178.12 3bdw h ASP 106 N 1.85 -0.13 -0.07 -1.43 3.58 -1.44 -1.84 116.42 116.94 3bdw h ASP 106 Ca 0.46 0.08 0.02 0.00 0.42 0.00 0.00 57.03 58.02 3bdw h ASP 106 Cb 1.33 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 42.52 3bdw h ASP 106 CO 1.07 -0.03 0.51 2.19 -2.88 0.00 0.00 179.24 180.10 3bdw h PHE 107 N 0.12 0.00 -0.05 0.28 -0.00 -1.85 0.98 116.94 116.42 3bdw h PHE 107 Ca 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.14 3bdw h PHE 107 Cb 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.20 3bdw h PHE 107 CO -0.25 0.00 -0.15 -0.12 -0.00 0.00 0.00 178.31 177.79 3bdw n MET 108 N -2.90 1.57 0.17 6.09 0.00 -0.70 -4.81 117.12 116.54 3bdw n MET 108 Ca 0.00 -2.86 0.14 0.00 0.00 0.00 0.00 57.70 54.98 3bdw n MET 108 Cb 0.57 -1.59 0.55 0.00 0.00 0.00 0.00 33.22 32.74 3bdw n MET 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 3bdw h SER 109 N 0.54 0.00 1.60 6.12 4.64 -0.66 -2.39 113.55 123.40 3bdw h SER 109 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3bdw h SER 109 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3bdw h SER 109 CO 0.05 0.00 -0.03 0.77 -0.87 0.00 0.00 176.83 176.75 3bdw h SER 110 N 0.00 0.00 -3.62 4.97 4.64 -1.87 -3.35 113.55 114.32 3bdw h SER 110 Ca 0.00 -0.01 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 3bdw h SER 110 Cb 0.42 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 62.63 3bdw h SER 110 CO 0.00 0.00 0.56 -0.24 -0.87 0.00 0.00 176.83 176.29 3bdw n SER 111 N -2.50 2.87 -2.28 4.97 2.88 -0.90 -4.91 113.62 113.75 3bdw n SER 111 Ca 0.05 1.14 -0.27 0.00 -1.33 0.00 0.00 58.87 58.47 3bdw n SER 111 Cb 0.46 -1.53 0.02 0.00 -0.75 0.00 0.00 64.21 62.41 3bdw n SER 111 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3bdw n GLN 112 N 0.14 3.45 -4.82 -1.46 -0.00 -1.26 -4.13 117.38 109.30 3bdw n GLN 112 Ca 0.05 -4.24 -0.32 0.00 -0.00 0.00 0.00 57.00 52.49 3bdw n GLN 112 Cb 0.39 -2.27 -0.13 0.00 -0.00 0.00 0.00 30.24 28.24 3bdw n GLN 112 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 3bdw s GLN 113 N -3.61 2.43 -0.04 2.61 -1.52 -1.26 -5.11 119.66 113.16 3bdw s GLN 113 Ca 0.50 -0.75 -0.13 0.00 -1.95 0.00 0.00 55.36 53.03 3bdw s GLN 113 Cb 0.41 -2.35 -0.05 0.00 -0.22 0.00 0.00 33.01 30.80 3bdw s GLN 113 CO -0.09 0.61 0.35 -0.06 -0.25 0.00 0.00 175.29 175.85 3bdw s PHE 114 N -0.79 3.68 -0.06 0.91 0.40 -1.26 -4.16 117.98 116.70 3bdw s PHE 114 Ca 0.13 0.88 0.04 0.00 -0.60 0.00 0.00 56.93 57.37 3bdw s PHE 114 Cb -0.11 -2.23 0.00 0.00 0.51 0.00 0.00 43.02 41.19 3bdw s PHE 114 CO 0.02 0.62 -0.16 0.71 0.70 0.00 0.00 175.22 177.11 3bdw s TYR 115 N -0.91 1.73 0.18 0.36 1.51 0.58 -4.20 117.35 116.61 3bdw s TYR 115 Ca 0.22 -0.58 -0.33 0.00 -1.01 0.00 0.00 57.07 55.37 3bdw s TYR 115 Cb -0.15 -1.20 -0.14 0.00 -0.11 0.00 0.00 41.96 40.36 3bdw s TYR 115 CO 0.11 -0.24 1.38 0.91 -1.11 0.00 0.00 175.55 176.60 3bdw n TRP 116 N 3.41 1.89 -4.52 2.71 5.03 -0.10 -0.83 117.44 125.04 3bdw n TRP 116 Ca -0.20 0.48 -0.29 0.00 3.03 0.00 0.00 57.50 60.52 3bdw n TRP 116 Cb 0.53 -2.42 -0.08 0.00 -1.03 0.00 0.00 31.31 28.31 3bdw n TRP 116 CO 0.00 0.00 0.00 0.96 -0.03 0.00 0.00 177.69 178.62 3bdw s ILE 117 N 0.20 1.69 -0.18 -0.99 -4.36 -0.98 -3.36 121.20 113.22 3bdw s ILE 117 Ca 0.74 -1.90 0.01 0.00 -0.26 0.00 0.00 60.65 59.24 3bdw s ILE 117 Cb -0.75 -2.59 0.15 0.00 1.25 0.00 0.00 42.46 40.52 3bdw s ILE 117 CO 0.47 0.00 1.15 0.61 0.24 0.00 0.00 174.94 177.41 3bdw n GLY 118 N -1.21 2.46 3.52 6.27 0.00 0.13 -4.74 105.19 111.62 3bdw n GLY 118 Ca -0.10 -0.23 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 3bdw n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3bdw s LEU 119 N -0.70 3.62 0.04 0.99 2.96 -1.26 -2.13 118.68 122.20 3bdw s LEU 119 Ca 0.12 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 3bdw s LEU 119 Cb 0.10 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.80 3bdw s LEU 119 CO 0.02 0.02 -0.04 -0.94 -1.32 0.00 0.00 176.35 174.09 3bdw s SER 120 N 1.31 0.56 0.32 3.68 1.04 -0.73 -3.83 113.70 116.06 3bdw s SER 120 Ca 0.05 -0.74 -0.27 0.00 0.48 0.00 0.00 55.95 55.47 3bdw s SER 120 Cb -0.15 0.12 -0.09 0.00 0.10 0.00 0.00 66.02 66.00 3bdw s SER 120 CO 0.04 -0.40 1.02 -0.47 0.98 0.00 0.00 173.24 174.41 3bdw s TYR 121 N -2.53 3.57 -0.28 5.02 5.04 -1.26 -1.75 117.35 125.16 3bdw s TYR 121 Ca -0.04 1.73 -0.01 0.00 -2.44 0.00 0.00 57.07 56.32 3bdw s TYR 121 Cb -0.02 -3.10 0.04 0.00 0.35 0.00 0.00 41.96 39.23 3bdw s TYR 121 CO -0.04 -0.25 -0.03 0.45 -1.34 0.00 0.00 175.55 174.34 3bdw s SER 122 N -1.32 4.68 0.23 4.32 0.15 -0.15 -4.92 113.70 116.69 3bdw s SER 122 Ca 0.50 -1.16 -0.06 0.00 0.70 0.00 0.00 55.95 55.93 3bdw s SER 122 Cb -0.25 -1.68 0.36 0.00 -1.71 0.00 0.00 66.02 62.74 3bdw s SER 122 CO 0.31 -0.21 1.79 -0.33 1.20 0.00 0.00 173.24 176.00 3bdw h GLU 123 N 7.98 0.66 -0.33 5.44 4.39 -1.96 -0.79 114.58 129.96 3bdw h GLU 123 Ca -0.24 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.46 3bdw h GLU 123 Cb 1.07 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.53 3bdw h GLU 123 CO 0.54 0.44 0.08 0.93 -1.16 0.00 0.00 179.01 179.84 3bdw h GLU 124 N 0.68 0.20 -0.01 2.33 4.39 -1.94 -2.76 114.58 117.47 3bdw h GLU 124 Ca 0.37 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.06 3bdw h GLU 124 Cb 0.36 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3bdw h GLU 124 CO -0.26 0.13 -0.03 0.72 -1.16 0.00 0.00 179.01 178.42 3bdw n HIS 125 N -5.07 0.00 -2.60 4.33 8.25 -1.07 -4.93 115.22 114.14 3bdw n HIS 125 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 3bdw n HIS 125 Cb 0.14 -0.01 -0.00 0.00 1.12 0.00 0.00 29.99 31.23 3bdw n HIS 125 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3bdw n THR 126 N 0.12 -0.70 -3.82 1.59 -1.04 -0.32 -4.90 114.28 105.21 3bdw n THR 126 Ca 0.18 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.10 3bdw n THR 126 Cb 0.36 -1.82 -0.07 0.00 -1.82 0.00 0.00 70.33 66.98 3bdw n THR 126 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3bdw s ALA 127 N -2.68 -0.36 0.01 2.41 0.00 -1.14 -5.00 121.76 115.00 3bdw s ALA 127 Ca 0.07 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.29 3bdw s ALA 127 Cb -0.04 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 3bdw s ALA 127 CO 0.09 -0.56 0.66 -1.58 0.00 0.00 0.00 175.76 174.37 3bdw s TRP 128 N -3.86 3.70 0.10 0.00 0.52 -1.26 -0.98 118.94 117.16 3bdw s TRP 128 Ca 0.06 1.30 0.05 0.00 0.02 0.00 0.00 56.10 57.52 3bdw s TRP 128 Cb 0.04 -2.69 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 3bdw s TRP 128 CO -0.10 0.32 -0.12 -0.51 0.02 0.00 0.00 176.95 176.56 3bdw s LEU 129 N -0.12 2.39 0.82 2.99 1.43 -0.72 -3.01 118.68 122.46 3bdw s LEU 129 Ca 0.34 -0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 52.54 3bdw s LEU 129 Cb -0.19 -0.41 0.09 0.00 0.03 0.00 0.00 46.19 45.71 3bdw s LEU 129 CO 0.19 -0.20 1.15 0.26 0.23 0.00 0.00 176.35 177.98 3bdw s TRP 130 N -2.18 2.87 0.46 0.29 0.52 -0.76 -1.77 118.94 118.37 3bdw s TRP 130 Ca 0.05 0.85 0.29 0.00 0.02 0.00 0.00 56.10 57.32 3bdw s TRP 130 Cb -0.05 -3.38 1.61 0.00 -1.15 0.00 0.00 33.47 30.50 3bdw s TRP 130 CO 0.01 -1.86 2.14 0.93 0.02 0.00 0.00 176.95 178.19 3bdw h GLU 131 N -1.13 0.00 0.00 4.98 5.08 -1.77 -1.06 114.58 120.68 3bdw h GLU 131 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3bdw h GLU 131 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 3bdw h GLU 131 CO 0.64 0.08 0.00 0.27 -1.00 0.00 0.00 179.01 179.00 3bdw n ASN 132 N -3.63 0.69 0.00 1.42 2.04 -1.26 -4.93 115.26 109.59 3bdw n ASN 132 Ca -0.02 0.58 0.00 0.00 -0.44 0.00 0.00 54.58 54.70 3bdw n ASN 132 Cb 0.19 -0.76 0.00 0.00 -2.53 0.00 0.00 39.78 36.68 3bdw n ASN 132 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3bdw n GLY 133 N 1.17 1.94 3.76 4.83 0.00 -0.40 -5.09 105.19 111.40 3bdw n GLY 133 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 3bdw n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3bdw s SER 134 N -1.60 5.48 0.61 1.61 1.04 -1.26 -4.71 113.70 114.87 3bdw s SER 134 Ca 0.00 2.37 -0.12 0.00 0.48 0.00 0.00 55.95 58.68 3bdw s SER 134 Cb 0.00 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.48 3bdw s SER 134 CO 0.00 -1.40 1.03 0.00 0.98 0.00 0.00 173.24 173.85 3bdw s ALA 135 N -1.59 3.01 0.11 5.32 0.00 -1.26 -1.83 121.76 125.51 3bdw s ALA 135 Ca 0.74 0.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.42 3bdw s ALA 135 Cb -0.30 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 3bdw s ALA 135 CO 0.33 -0.71 0.89 -1.17 0.00 0.00 0.00 175.76 175.10 3bdw s LEU 136 N -5.03 4.50 0.45 0.00 2.96 -1.16 -4.82 118.68 115.58 3bdw s LEU 136 Ca 0.57 1.70 -0.23 0.00 -0.22 0.00 0.00 54.13 55.94 3bdw s LEU 136 Cb -0.12 -3.47 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 3bdw s LEU 136 CO 0.50 -0.00 1.14 -0.55 -1.32 0.00 0.00 176.35 176.11 3bdw s SER 137 N -0.20 6.30 0.19 3.68 0.15 -1.26 -4.95 113.70 117.61 3bdw s SER 137 Ca 0.43 2.26 -0.07 0.00 0.70 0.00 0.00 55.95 59.27 3bdw s SER 137 Cb -0.23 -2.60 0.12 0.00 -1.71 0.00 0.00 66.02 61.60 3bdw s SER 137 CO 0.28 -0.82 1.63 1.56 1.20 0.00 0.00 173.24 177.08 3bdw h GLN 138 N 2.16 0.94 0.00 5.44 4.20 -1.97 -3.01 115.11 122.88 3bdw h GLN 138 Ca -0.49 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 57.88 3bdw h GLN 138 Cb 1.24 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.96 3bdw h GLN 138 CO 0.61 1.00 0.00 1.88 -0.67 0.00 0.00 178.83 181.65 3bdw h TYR 139 N 0.84 0.00 0.78 2.96 0.05 -1.98 -3.33 116.97 116.29 3bdw h TYR 139 Ca 0.13 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 3bdw h TYR 139 Cb 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 3bdw h TYR 139 CO 0.04 0.00 -0.42 1.25 -1.05 0.00 0.00 178.16 177.98 3bdw h LEU 140 N 0.00 -1.02 -7.90 3.88 6.46 -1.93 -3.38 115.31 111.41 3bdw h LEU 140 Ca 0.00 0.05 -0.67 0.00 -0.12 0.00 0.00 57.88 57.14 3bdw h LEU 140 Cb 0.70 0.28 -0.37 0.00 -0.73 0.00 0.00 40.66 40.55 3bdw h LEU 140 CO 0.00 -0.68 -0.80 -0.36 -0.62 0.00 0.00 178.44 175.98 3bdw s PHE 141 N -6.00 3.20 0.19 1.25 0.08 -1.25 -5.00 117.98 110.44 3bdw s PHE 141 Ca -0.19 -2.21 0.10 0.00 0.12 0.00 0.00 56.93 54.75 3bdw s PHE 141 Cb 0.03 -1.94 0.15 0.00 -0.57 0.00 0.00 43.02 40.69 3bdw s PHE 141 CO 0.61 -0.87 1.48 -1.35 -0.10 0.00 0.00 175.22 175.00 3bdw h PRO 142 N 7.80 0.00 0.00 0.24 0.11 -1.76 -3.10 132.00 135.30 3bdw h PRO 142 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3bdw h PRO 142 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3bdw h PRO 142 CO 0.49 0.75 0.00 -1.13 -0.21 0.00 0.00 178.00 177.89 3bdw n SER 143 N -3.59 0.00 -0.05 -2.05 3.41 -1.26 -4.18 113.62 105.90 3bdw n SER 143 Ca -0.01 -0.11 0.24 0.00 -0.26 0.00 0.00 58.87 58.74 3bdw n SER 143 Cb 0.74 -0.20 0.72 0.00 -0.26 0.00 0.00 64.21 65.20 3bdw n SER 143 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 3bdw h PHE 144 N 0.00 0.00 -0.76 7.33 -0.00 -1.89 0.93 116.94 122.55 3bdw h PHE 144 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.97 58.13 3bdw h PHE 144 Cb 0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 35.95 35.92 3bdw h PHE 144 CO 0.00 0.00 -0.14 0.93 -0.00 0.00 0.00 178.31 179.10 3bdw h GLU 145 N 0.00 0.02 -0.07 6.09 4.39 -1.87 -2.45 114.58 120.69 3bdw h GLU 145 Ca 0.31 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.01 3bdw h GLU 145 Cb 1.34 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 3bdw h GLU 145 CO -0.00 0.01 0.00 0.25 -1.16 0.00 0.00 179.01 178.11 3bdw n THR 146 N -5.47 0.08 -1.80 1.13 -2.24 0.32 -4.91 114.28 101.39 3bdw n THR 146 Ca 0.11 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 3bdw n THR 146 Cb 0.41 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 3bdw n THR 146 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3bdw s PHE 147 N -1.92 2.92 -0.19 4.78 0.08 -0.92 -4.96 117.98 117.78 3bdw s PHE 147 Ca 0.36 0.53 -0.29 0.00 0.12 0.00 0.00 56.93 57.65 3bdw s PHE 147 Cb 0.19 -4.06 -0.02 0.00 -0.57 0.00 0.00 43.02 38.57 3bdw s PHE 147 CO 0.30 -3.88 1.35 1.21 -0.10 0.00 0.00 175.22 174.10 3bdw s ASN 148 N 1.00 6.80 0.49 1.36 3.04 -1.26 -4.92 114.94 121.45 3bdw s ASN 148 Ca 0.71 1.64 0.33 0.00 0.04 0.00 0.00 52.86 55.58 3bdw s ASN 148 Cb -0.47 -2.54 1.64 0.00 -1.54 0.00 0.00 41.25 38.34 3bdw s ASN 148 CO 0.35 -0.90 2.00 0.71 -3.04 0.00 0.00 177.10 176.23 3bdw h THR 149 N 5.66 0.00 -0.00 -5.21 1.35 -1.98 0.64 112.91 113.38 3bdw h THR 149 Ca -0.28 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 3bdw h THR 149 Cb 1.11 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 3bdw h THR 149 CO 0.99 0.00 -0.06 0.29 -0.25 0.00 0.00 175.52 176.49 3bdw n LYS 150 N -2.75 0.05 -3.43 4.72 4.76 -1.26 -4.64 118.16 115.61 3bdw n LYS 150 Ca -0.01 -0.01 -0.22 0.00 -2.87 0.00 0.00 58.31 55.20 3bdw n LYS 150 Cb 0.15 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.83 3bdw n LYS 150 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3bdw s ASN 151 N -2.95 6.14 0.30 4.39 0.01 0.22 -4.66 114.94 118.39 3bdw s ASN 151 Ca 0.15 0.23 0.06 0.00 -0.71 0.00 0.00 52.86 52.58 3bdw s ASN 151 Cb 0.19 -1.75 -0.02 0.00 0.41 0.00 0.00 41.25 40.08 3bdw s ASN 151 CO 0.54 -0.36 0.43 0.00 -1.51 0.00 0.00 177.10 176.20 3bdw s ILE 153 N -2.11 5.12 0.12 0.00 -1.09 -1.25 0.46 121.20 122.45 3bdw s ILE 153 Ca 0.40 0.09 0.03 0.00 -2.23 0.00 0.00 60.65 58.95 3bdw s ILE 153 Cb -0.09 -3.35 -0.04 0.00 -1.58 0.00 0.00 42.46 37.40 3bdw s ILE 153 CO 0.31 0.40 0.16 0.00 -1.23 0.00 0.00 174.94 174.57 3bdw s ALA 154 N 0.77 3.70 -0.03 9.38 0.00 0.14 -2.31 121.76 133.42 3bdw s ALA 154 Ca 0.06 -1.07 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 3bdw s ALA 154 Cb -0.13 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.49 3bdw s ALA 154 CO 0.02 0.62 0.06 -0.47 0.00 0.00 0.00 175.76 176.00 3bdw s TYR 155 N -1.61 -0.05 -0.23 0.00 5.04 -0.01 -0.39 117.35 120.09 3bdw s TYR 155 Ca 0.32 0.20 -0.08 0.00 -2.44 0.00 0.00 57.07 55.07 3bdw s TYR 155 Cb -0.11 -0.07 -0.03 0.00 0.35 0.00 0.00 41.96 42.09 3bdw s TYR 155 CO 0.25 -0.07 0.08 1.21 -1.34 0.00 0.00 175.55 175.67 3bdw s ASN 156 N 0.52 5.35 0.59 4.32 3.84 -0.30 -0.31 114.94 128.96 3bdw s ASN 156 Ca -0.04 -0.11 0.16 0.00 0.21 0.00 0.00 52.86 53.08 3bdw s ASN 156 Cb -0.06 -1.95 0.86 0.00 -0.55 0.00 0.00 41.25 39.55 3bdw s ASN 156 CO -0.02 0.02 1.45 -0.65 -2.79 0.00 0.00 177.10 175.12 3bdw h PRO 157 N 7.82 0.00 -0.98 0.43 0.11 -1.80 0.25 132.00 137.82 3bdw h PRO 157 Ca -0.37 0.00 0.35 0.00 0.11 0.00 0.00 66.00 66.09 3bdw h PRO 157 Cb 1.18 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.11 3bdw h PRO 157 CO 0.61 0.00 0.30 0.09 -0.21 0.00 0.00 178.00 178.79 3bdw n ASN 158 N -2.56 0.14 0.00 -2.05 4.13 -1.26 -4.65 115.26 109.01 3bdw n ASN 158 Ca -0.01 1.65 0.00 0.00 1.68 0.00 0.00 54.58 57.90 3bdw n ASN 158 Cb 0.59 -0.71 0.00 0.00 -1.54 0.00 0.00 39.78 38.12 3bdw n ASN 158 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3bdw n GLY 159 N -1.36 0.78 3.64 7.41 0.00 0.87 -5.11 105.19 111.42 3bdw n GLY 159 Ca 0.31 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 3bdw n GLY 159 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3bdw s ASN 160 N -0.62 6.09 -0.03 1.61 3.84 -1.13 -4.95 114.94 119.76 3bdw s ASN 160 Ca 0.00 0.08 -0.02 0.00 0.21 0.00 0.00 52.86 53.13 3bdw s ASN 160 Cb 0.00 -2.11 -0.04 0.00 -0.55 0.00 0.00 41.25 38.55 3bdw s ASN 160 CO 0.00 0.03 0.12 0.00 -2.79 0.00 0.00 177.10 174.46 3bdw s ALA 161 N 1.27 3.74 -0.02 1.71 0.00 -1.26 -1.15 121.76 126.05 3bdw s ALA 161 Ca 0.08 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3bdw s ALA 161 Cb -0.14 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.24 3bdw s ALA 161 CO 0.06 0.69 -0.08 -0.51 0.00 0.00 0.00 175.76 175.93 3bdw s LEU 162 N -1.65 1.80 0.03 0.00 1.43 0.47 -5.00 118.68 115.77 3bdw s LEU 162 Ca 0.23 -0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 52.93 3bdw s LEU 162 Cb -0.12 -0.48 -0.06 0.00 0.03 0.00 0.00 46.19 45.56 3bdw s LEU 162 CO 0.13 0.06 0.70 1.51 0.23 0.00 0.00 176.35 178.98 3bdw s ASP 163 N 0.16 7.13 0.04 2.29 -4.77 -1.26 0.29 116.67 120.55 3bdw s ASP 163 Ca -0.02 1.34 -0.07 0.00 -3.30 0.00 0.00 52.55 50.50 3bdw s ASP 163 Cb -0.07 -2.43 -0.01 0.00 -1.09 0.00 0.00 42.92 39.32 3bdw s ASP 163 CO 0.00 0.06 0.13 -1.61 0.70 0.00 0.00 175.17 174.45 3bdw s GLU 164 N -0.16 0.64 0.09 2.11 0.41 0.17 -4.93 118.70 117.03 3bdw s GLU 164 Ca 0.35 -0.73 -0.34 0.00 -0.41 0.00 0.00 54.97 53.84 3bdw s GLU 164 Cb -0.20 0.26 -0.14 0.00 -1.78 0.00 0.00 34.13 32.27 3bdw s GLU 164 CO 0.21 -0.17 1.62 0.45 -0.49 0.00 0.00 175.26 176.88 3bdw n SER 165 N 0.68 3.01 0.28 -0.19 2.88 -1.26 -0.61 113.62 118.42 3bdw n SER 165 Ca -0.19 1.06 0.15 0.00 -1.33 0.00 0.00 58.87 58.57 3bdw n SER 165 Cb 0.59 -1.39 0.84 0.00 -0.75 0.00 0.00 64.21 63.51 3bdw n SER 165 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3bdw n GLU 167 N -3.62 1.03 -2.37 0.00 -0.58 -1.26 -2.09 120.64 111.75 3bdw n GLU 167 Ca -0.02 -0.04 -0.36 0.00 -0.42 0.00 0.00 57.16 56.32 3bdw n GLU 167 Cb 0.17 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 3bdw n GLU 167 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3bdw s ASP 168 N -1.93 6.17 -0.15 1.62 1.11 -0.19 -4.87 116.67 118.44 3bdw s ASP 168 Ca 0.44 2.14 -0.15 0.00 0.18 0.00 0.00 52.55 55.16 3bdw s ASP 168 Cb 0.20 -2.58 -0.04 0.00 1.07 0.00 0.00 42.92 41.57 3bdw s ASP 168 CO 0.34 -0.91 0.35 -0.54 1.18 0.00 0.00 175.17 175.60 3bdw s LYS 169 N -2.96 4.28 0.08 8.23 1.02 -1.26 -4.16 119.74 124.97 3bdw s LYS 169 Ca 0.66 0.21 -0.04 0.00 0.02 0.00 0.00 55.97 56.83 3bdw s LYS 169 Cb -0.23 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.62 3bdw s LYS 169 CO 0.28 0.21 0.06 -0.80 -0.92 0.00 0.00 175.35 174.18 3bdw s ASN 170 N 0.52 0.34 0.92 2.83 0.01 -0.60 -4.78 114.94 114.19 3bdw s ASN 170 Ca 0.20 -0.93 -0.11 0.00 -0.71 0.00 0.00 52.86 51.31 3bdw s ASN 170 Cb -0.14 0.27 0.15 0.00 0.41 0.00 0.00 41.25 41.94 3bdw s ASN 170 CO 0.06 -0.67 1.11 -0.13 -1.51 0.00 0.00 177.10 175.96 3bdw s ARG 171 N -3.93 0.97 0.05 -0.60 0.52 -1.26 -0.48 118.95 114.23 3bdw s ARG 171 Ca 0.10 1.26 -0.02 0.00 -0.52 0.00 0.00 55.73 56.54 3bdw s ARG 171 Cb 0.07 -1.74 -0.03 0.00 0.52 0.00 0.00 34.95 33.76 3bdw s ARG 171 CO -0.08 -2.56 0.00 1.52 0.02 0.00 0.00 175.30 174.20 3bdw s TYR 172 N -2.71 0.41 -0.12 -0.53 1.13 -1.26 -0.93 117.35 113.35 3bdw s TYR 172 Ca 0.65 -0.89 0.02 0.00 -1.41 0.00 0.00 57.07 55.45 3bdw s TYR 172 Cb -0.21 -0.30 0.01 0.00 -1.10 0.00 0.00 41.96 40.35 3bdw s TYR 172 CO 0.59 -0.37 -0.18 0.42 -2.51 0.00 0.00 175.55 173.50 3bdw s ILE 173 N -3.42 1.73 0.19 -3.49 1.01 -1.21 -1.67 121.20 114.34 3bdw s ILE 173 Ca 0.02 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.90 3bdw s ILE 173 Cb 0.04 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 3bdw s ILE 173 CO -0.08 0.49 0.35 0.00 0.00 0.00 0.00 174.94 175.69 3bdw s LYS 175 N -3.41 0.17 -0.14 0.00 2.20 0.75 -1.88 119.74 117.43 3bdw s LYS 175 Ca 0.36 0.33 -0.01 0.00 -0.36 0.00 0.00 55.97 56.29 3bdw s LYS 175 Cb -0.11 -0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.17 3bdw s LYS 175 CO 0.29 -0.09 -0.11 -0.65 -0.36 0.00 0.00 175.35 174.43 3bdw s GLN 176 N 0.63 3.46 0.79 4.03 -0.21 -0.55 -2.28 119.66 125.54 3bdw s GLN 176 Ca -0.04 -0.64 -0.12 0.00 0.02 0.00 0.00 55.36 54.58 3bdw s GLN 176 Cb -0.06 -2.71 0.06 0.00 1.00 0.00 0.00 33.01 31.30 3bdw s GLN 176 CO -0.03 0.21 1.11 -0.65 -2.12 0.00 0.00 175.29 173.81 3bdw s GLN 177 N 0.37 2.15 -0.37 2.91 -1.52 -1.26 -2.13 119.66 119.81 3bdw s GLN 177 Ca -0.09 0.49 0.02 0.00 -1.95 0.00 0.00 55.36 53.84 3bdw s GLN 177 Cb -0.15 -1.94 0.15 0.00 -0.22 0.00 0.00 33.01 30.85 3bdw s GLN 177 CO 0.05 -1.54 0.33 -0.51 -0.25 0.00 0.00 175.29 173.37 3bdw s LEU 178 N -5.68 0.23 0.00 2.90 1.43 -1.24 -4.89 118.68 111.42 3bdw s LEU 178 Ca 0.61 -1.78 0.00 0.00 -1.03 0.00 0.00 54.13 51.93 3bdw s LEU 178 Cb -0.13 0.30 0.00 0.00 0.03 0.00 0.00 46.19 46.39 3bdw s LEU 178 CO 0.53 -0.27 0.00 2.30 0.23 0.00 0.00 176.35 179.14