#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vrg s SER 68 N 0.00 6.16 0.21 7.83 0.01 -1.26 -4.91 113.70 121.74 2vrg s SER 68 Ca 0.00 0.41 -0.10 0.00 1.31 0.00 0.00 55.95 57.57 2vrg s SER 68 Cb 0.00 -1.89 0.29 0.00 0.21 0.00 0.00 66.02 64.63 2vrg s SER 68 CO 0.00 -0.42 1.71 1.55 0.41 0.00 0.00 173.24 176.49 2vrg h PRO 69 N 0.64 0.28 0.03 12.44 0.13 -2.01 0.01 132.00 143.51 2vrg h PRO 69 Ca -0.49 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2vrg h PRO 69 Cb 1.23 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2vrg h PRO 69 CO 0.60 0.18 -0.01 -0.56 -0.23 0.00 0.00 178.00 177.98 2vrg h GLN 70 N 0.28 -0.03 0.00 0.86 3.07 -2.00 -0.85 115.11 116.43 2vrg h GLN 70 Ca 0.31 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.94 2vrg h GLN 70 Cb 0.45 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.00 2vrg h GLN 70 CO -0.38 0.06 -0.53 1.05 0.09 0.00 0.00 178.83 179.11 2vrg h GLU 71 N -0.12 0.00 0.00 0.06 9.09 -1.94 -2.82 114.58 118.85 2vrg h GLU 71 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 2vrg h GLU 71 Cb 0.11 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.21 2vrg h GLU 71 CO 0.01 0.53 -0.04 -0.07 0.05 0.00 0.00 179.01 179.49 2vrg h LEU 72 N 0.00 0.00 -0.15 3.06 3.38 -0.26 0.49 115.31 121.83 2vrg h LEU 72 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2vrg h LEU 72 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2vrg h LEU 72 CO 0.07 0.04 -0.12 1.56 0.09 0.00 0.00 178.44 180.08 2vrg h GLN 73 N 0.00 0.34 0.00 1.13 4.20 -0.91 -0.82 115.11 119.05 2vrg h GLN 73 Ca -0.00 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 2vrg h GLN 73 Cb 0.37 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 2vrg h GLN 73 CO 0.00 0.71 -0.04 1.25 -0.67 0.00 0.00 178.83 180.08 2vrg h LEU 74 N -0.02 0.00 -0.21 1.46 5.85 -1.17 -2.25 115.31 118.97 2vrg h LEU 74 Ca 0.03 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 2vrg h LEU 74 Cb 0.63 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2vrg h LEU 74 CO 0.03 0.04 -0.23 -0.74 -0.34 0.00 0.00 178.44 177.20 2vrg h HIS 75 N 0.00 0.65 0.00 1.25 2.76 0.73 0.18 115.15 120.71 2vrg h HIS 75 Ca -0.00 -0.20 -0.05 0.00 -2.20 0.00 0.00 60.37 57.92 2vrg h HIS 75 Cb 0.26 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 2vrg h HIS 75 CO 0.00 0.89 -0.26 1.88 -1.30 0.00 0.00 177.93 179.14 2vrg h TYR 76 N 0.22 0.00 0.07 5.26 -1.99 -0.62 0.41 116.97 120.32 2vrg h TYR 76 Ca 0.03 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2vrg h TYR 76 Cb 0.79 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.52 2vrg h TYR 76 CO 0.08 0.26 -0.03 0.35 -0.00 0.00 0.00 178.16 178.82 2vrg h PHE 77 N 0.00 -0.09 0.00 4.88 3.57 -1.18 -3.35 116.94 120.77 2vrg h PHE 77 Ca -0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.39 2vrg h PHE 77 Cb 0.58 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2vrg h PHE 77 CO 0.00 0.50 -0.56 0.87 -2.23 0.00 0.00 178.31 176.88 2vrg h LYS 78 N -0.84 0.00 -0.85 1.11 1.79 -0.46 -3.27 116.57 114.05 2vrg h LYS 78 Ca -0.01 0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.68 2vrg h LYS 78 Cb 0.62 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.12 2vrg h LYS 78 CO 0.02 0.44 0.11 1.98 -1.08 0.00 0.00 179.45 180.91 2vrg h MET 79 N 0.00 0.13 0.00 3.15 1.85 -0.32 -2.85 114.93 116.89 2vrg h MET 79 Ca -0.02 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 2vrg h MET 79 Cb 1.37 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.37 2vrg h MET 79 CO 0.06 0.08 0.00 -2.39 -0.40 0.00 0.00 176.91 174.26 2vrg n HIS 80 N -5.32 0.00 -1.81 1.39 1.44 -1.26 -4.87 115.22 104.80 2vrg n HIS 80 Ca 0.19 -0.20 -0.41 0.00 -2.01 0.00 0.00 57.72 55.29 2vrg n HIS 80 Cb 0.62 -0.02 -0.01 0.00 0.12 0.00 0.00 29.99 30.70 2vrg n HIS 80 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2vrg n ASP 81 N -0.20 6.52 -0.86 4.39 4.64 -1.08 -4.46 116.55 125.50 2vrg n ASP 81 Ca 0.00 -2.89 0.12 0.00 -1.38 0.00 0.00 54.79 50.63 2vrg n ASP 81 Cb 0.34 -1.52 0.28 0.00 -1.04 0.00 0.00 41.12 39.17 2vrg n ASP 81 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2vrg n TYR 82 N 3.86 0.26 0.62 -0.67 4.11 -1.26 -3.92 117.16 120.16 2vrg n TYR 82 Ca 0.59 -0.13 0.12 0.00 -0.00 0.00 0.00 57.90 58.48 2vrg n TYR 82 Cb 0.30 0.00 0.16 0.00 -0.00 0.00 0.00 39.34 39.81 2vrg n TYR 82 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2vrg n ASP 83 N 0.96 0.66 -0.84 9.48 5.68 -1.26 -4.96 116.55 126.27 2vrg n ASP 83 Ca 0.17 0.04 -0.08 0.00 -0.50 0.00 0.00 54.79 54.42 2vrg n ASP 83 Cb 0.49 0.25 -0.01 0.00 -1.14 0.00 0.00 41.12 40.71 2vrg n ASP 83 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vrg n GLY 84 N 1.36 0.36 0.43 6.12 0.00 -1.25 -4.91 105.19 107.30 2vrg n GLY 84 Ca 0.03 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.53 2vrg n GLY 84 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vrg n ASN 85 N 0.50 1.83 -0.42 1.61 0.23 -1.26 -4.97 115.26 112.78 2vrg n ASN 85 Ca -0.09 -1.41 -0.05 0.00 -0.53 0.00 0.00 54.58 52.49 2vrg n ASN 85 Cb 0.47 0.17 -0.02 0.00 -2.08 0.00 0.00 39.78 38.32 2vrg n ASN 85 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2vrg n ASN 86 N 0.39 -4.68 -4.31 0.53 3.02 -1.26 -4.98 115.26 103.97 2vrg n ASN 86 Ca 0.07 0.13 -0.21 0.00 -0.03 0.00 0.00 54.58 54.55 2vrg n ASN 86 Cb 0.30 -2.66 -0.11 0.00 -0.61 0.00 0.00 39.78 36.70 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2vrg s LEU 87 N -1.24 2.43 -0.29 3.41 2.01 -1.26 -4.96 118.68 118.79 2vrg s LEU 87 Ca 0.00 -0.85 -0.04 0.00 0.01 0.00 0.00 54.13 53.24 2vrg s LEU 87 Cb 0.00 -0.74 0.02 0.00 0.01 0.00 0.00 46.19 45.48 2vrg s LEU 87 CO 0.00 -0.07 0.02 -0.76 1.01 0.00 0.00 176.35 176.55 2vrg s LEU 88 N -2.63 3.70 0.72 1.79 1.43 -1.20 -4.88 118.68 117.61 2vrg s LEU 88 Ca 0.14 -0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 52.32 2vrg s LEU 88 Cb -0.05 -1.78 0.12 0.00 0.03 0.00 0.00 46.19 44.50 2vrg s LEU 88 CO 0.05 -0.20 1.00 1.51 0.23 0.00 0.00 176.35 178.95 2vrg s ASP 89 N 1.39 4.38 0.14 2.29 1.47 -1.26 -2.44 116.67 122.64 2vrg s ASP 89 Ca 0.00 -0.18 -0.22 0.00 1.18 0.00 0.00 52.55 53.33 2vrg s ASP 89 Cb -0.18 -0.25 -0.01 0.00 -0.34 0.00 0.00 42.92 42.15 2vrg s ASP 89 CO -0.00 -1.84 1.66 1.23 0.68 0.00 0.00 175.17 176.90 2vrg h GLY 90 N -0.57 -0.06 2.00 2.12 0.00 -1.95 0.40 103.07 105.00 2vrg h GLY 90 Ca -0.39 0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 2vrg h GLY 90 CO 0.43 -0.16 -0.43 0.17 0.00 0.00 0.00 176.54 176.55 2vrg h LEU 91 N -0.18 0.00 0.37 3.11 8.10 -2.00 -0.73 115.31 123.98 2vrg h LEU 91 Ca 0.11 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.08 2vrg h LEU 91 Cb 0.34 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.56 2vrg h LEU 91 CO -0.27 0.43 -0.18 -0.33 -4.11 0.00 0.00 178.44 173.99 2vrg h GLU 92 N 0.00 -0.48 0.00 0.17 5.08 -1.81 -3.19 114.58 114.36 2vrg h GLU 92 Ca -0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2vrg h GLU 92 Cb 1.02 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2vrg h GLU 92 CO 0.06 -0.19 0.00 1.28 -1.00 0.00 0.00 179.01 179.16 2vrg n LEU 93 N -5.20 0.00 -0.22 1.33 4.77 0.14 -2.64 117.00 115.18 2vrg n LEU 93 Ca -0.10 0.50 0.23 0.00 -0.03 0.00 0.00 56.01 56.61 2vrg n LEU 93 Cb 0.27 -0.50 0.60 0.00 -2.33 0.00 0.00 43.42 41.45 2vrg n LEU 93 CO 0.32 -0.49 1.24 0.77 -1.33 0.00 0.00 177.39 177.89 2vrg h SER 94 N 0.00 0.25 0.37 -1.43 4.64 -1.14 0.31 113.55 116.55 2vrg h SER 94 Ca 0.00 0.03 -0.32 0.00 -0.47 0.00 0.00 61.79 61.03 2vrg h SER 94 Cb 0.01 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2vrg h SER 94 CO 0.00 0.09 -1.81 0.41 -0.87 0.00 0.00 176.83 174.65 2vrg n THR 95 N -4.43 1.67 -0.05 2.95 -1.04 -1.08 -4.49 114.28 107.81 2vrg n THR 95 Ca 0.19 -0.75 -0.12 0.00 -2.04 0.00 0.00 64.05 61.34 2vrg n THR 95 Cb 0.81 -1.27 -0.14 0.00 -1.82 0.00 0.00 70.33 67.90 2vrg n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vrg n ALA 96 N -2.70 1.41 0.28 2.41 0.00 -0.44 -3.96 120.51 117.50 2vrg n ALA 96 Ca -0.22 -0.94 0.15 0.00 0.00 0.00 0.00 53.44 52.43 2vrg n ALA 96 Cb 1.05 -0.56 0.78 0.00 0.00 0.00 0.00 19.45 20.72 2vrg n ALA 96 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2vrg h ILE 97 N 0.01 0.38 0.00 0.00 1.08 -0.68 0.23 117.51 118.52 2vrg h ILE 97 Ca -0.41 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.58 2vrg h ILE 97 Cb 2.08 1.34 0.00 0.00 -3.07 0.00 0.00 36.82 37.17 2vrg h ILE 97 CO 0.05 0.08 0.00 0.74 -0.69 0.00 0.00 178.15 178.34 2vrg h THR 98 N 0.00 0.00 0.00 -0.27 2.02 -1.75 0.14 112.91 113.04 2vrg h THR 98 Ca -0.00 -0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.99 2vrg h THR 98 Cb 0.34 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2vrg h THR 98 CO 0.01 0.00 -1.69 1.41 0.37 0.00 0.00 175.52 175.62 2vrg n HIS 99 N -2.74 0.00 0.37 3.16 8.25 0.50 -3.96 115.22 120.79 2vrg n HIS 99 Ca -0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.25 2vrg n HIS 99 Cb 0.06 -0.47 -0.10 0.00 1.12 0.00 0.00 29.99 30.60 2vrg n HIS 99 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vrg h VAL 100 N 0.00 0.04 -0.71 1.59 2.07 -0.26 -3.07 116.25 115.91 2vrg h VAL 100 Ca -0.27 0.00 -0.72 0.00 0.82 0.00 0.00 66.70 66.53 2vrg h VAL 100 Cb 1.45 0.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 2vrg h VAL 100 CO -0.03 0.00 2.77 1.57 0.02 0.00 0.00 177.57 181.90 2vrg n HIS 101 N -5.59 2.87 -0.64 1.57 -0.00 0.44 -4.18 115.22 109.68 2vrg n HIS 101 Ca -0.14 -2.91 -0.31 0.00 -0.00 0.00 0.00 57.72 54.37 2vrg n HIS 101 Cb 0.48 -2.17 0.18 0.00 -0.00 0.00 0.00 29.99 28.47 2vrg n HIS 101 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 2vrg n LYS 102 N 3.76 -0.81 0.00 1.57 2.85 -1.16 -4.88 118.16 119.49 2vrg n LYS 102 Ca 0.57 -0.18 0.00 0.00 -1.05 0.00 0.00 58.31 57.65 2vrg n LYS 102 Cb 0.31 -2.31 0.00 0.00 -0.65 0.00 0.00 35.03 32.38 2vrg n LYS 102 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2vrg n GLU 103 N -4.22 0.00 0.07 -1.58 4.07 -1.26 -5.00 120.64 112.72 2vrg n GLU 103 Ca 0.10 0.00 -0.04 0.00 -0.06 0.00 0.00 57.16 57.16 2vrg n GLU 103 Cb 0.53 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.89 2vrg n GLU 103 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2vrg h GLU 104 N 0.00 -0.26 -7.27 5.31 4.81 -1.92 -3.46 114.58 111.80 2vrg h GLU 104 Ca 0.00 0.02 -0.48 0.00 -0.13 0.00 0.00 59.36 58.77 2vrg h GLU 104 Cb 0.00 0.06 0.07 0.00 0.63 0.00 0.00 28.75 29.51 2vrg h GLU 104 CO 0.00 -0.17 0.26 0.20 -0.73 0.00 0.00 179.01 178.57 2vrg s GLY 105 N -3.16 1.62 -0.14 1.92 0.00 -1.26 -5.05 107.32 101.25 2vrg s GLY 105 Ca -0.04 -0.61 -0.12 0.00 0.00 0.00 0.00 44.72 43.95 2vrg s GLY 105 CO 0.12 -0.28 -0.23 1.44 0.00 0.00 0.00 173.10 174.15 2vrg n SER 106 N -2.78 1.64 -0.65 1.64 7.64 -1.26 -4.63 113.62 115.23 2vrg n SER 106 Ca 0.06 0.44 0.07 0.00 1.01 0.00 0.00 58.87 60.45 2vrg n SER 106 Cb 0.58 -0.77 0.11 0.00 -1.01 0.00 0.00 64.21 63.12 2vrg n SER 106 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vrg n GLU 107 N -4.27 1.66 -4.11 1.43 1.02 -1.26 -4.65 120.64 110.45 2vrg n GLU 107 Ca -0.09 -1.65 -0.32 0.00 -0.02 0.00 0.00 57.16 55.08 2vrg n GLU 107 Cb 0.34 -1.29 -0.07 0.00 -0.02 0.00 0.00 31.44 30.40 2vrg n GLU 107 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2vrg s GLN 108 N -1.09 2.93 -0.27 3.49 -2.07 -1.26 -4.95 119.66 116.44 2vrg s GLN 108 Ca 0.21 -0.60 -0.29 0.00 -1.82 0.00 0.00 55.36 52.86 2vrg s GLN 108 Cb 0.13 -2.76 0.00 0.00 -1.09 0.00 0.00 33.01 29.29 2vrg s GLN 108 CO 0.18 0.61 1.21 0.00 -1.32 0.00 0.00 175.29 175.97 2vrg s ALA 109 N -1.26 3.49 -1.25 2.60 0.00 -1.26 -4.44 121.76 119.65 2vrg s ALA 109 Ca 0.25 0.15 -0.08 0.00 0.00 0.00 0.00 51.96 52.28 2vrg s ALA 109 Cb -0.12 -3.70 0.19 0.00 0.00 0.00 0.00 23.12 19.50 2vrg s ALA 109 CO 0.17 -1.50 1.84 -0.35 0.00 0.00 0.00 175.76 175.92 2vrg n PRO 110 N 6.96 3.85 -1.53 0.00 -0.05 -1.25 -4.95 135.00 138.01 2vrg n PRO 110 Ca 0.14 -3.71 -0.24 0.00 -0.05 0.00 0.00 63.50 59.64 2vrg n PRO 110 Cb 0.46 -2.83 -0.12 0.00 -0.05 0.00 0.00 33.50 30.96 2vrg n PRO 110 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2vrg n LEU 111 N 3.25 0.71 -0.11 1.53 4.77 -1.26 -4.68 117.00 121.22 2vrg n LEU 111 Ca 0.39 -0.78 -0.18 0.00 -0.03 0.00 0.00 56.01 55.40 2vrg n LEU 111 Cb 0.35 -1.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.17 2vrg n LEU 111 CO 0.79 -1.80 -1.01 1.15 -1.33 0.00 0.00 177.39 175.19 2vrg n MET 112 N 7.83 0.54 -3.55 3.23 0.00 -1.26 -5.02 117.12 118.89 2vrg n MET 112 Ca 0.54 0.22 0.00 0.00 0.00 0.00 0.00 57.70 58.47 2vrg n MET 112 Cb 0.31 -1.42 -0.03 0.00 0.00 0.00 0.00 33.22 32.07 2vrg n MET 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2vrg s SER 113 N -6.62 -1.15 0.36 3.17 0.01 -1.26 -5.06 113.70 103.16 2vrg s SER 113 Ca -0.32 1.41 0.08 0.00 1.31 0.00 0.00 55.95 58.43 2vrg s SER 113 Cb 0.09 2.24 0.80 0.00 0.21 0.00 0.00 66.02 69.36 2vrg s SER 113 CO 0.44 -0.22 1.91 1.05 0.41 0.00 0.00 173.24 176.83 2vrg h GLU 114 N 7.97 0.68 -0.02 12.44 9.09 -1.97 0.27 114.58 143.05 2vrg h GLU 114 Ca -0.19 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 59.18 2vrg h GLU 114 Cb 1.11 -0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 28.06 2vrg h GLU 114 CO 0.12 0.45 -0.00 -0.44 0.05 0.00 0.00 179.01 179.19 2vrg h ASP 115 N 0.70 0.03 -0.75 3.06 3.32 -1.98 0.33 116.42 121.13 2vrg h ASP 115 Ca 0.39 -0.38 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2vrg h ASP 115 Cb 0.56 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2vrg h ASP 115 CO -0.16 0.40 0.49 -0.33 -1.72 0.00 0.00 179.24 177.93 2vrg h GLU 116 N -0.34 0.84 -0.54 3.56 3.07 -1.85 -0.76 114.58 118.58 2vrg h GLU 116 Ca 0.00 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.72 2vrg h GLU 116 Cb 0.39 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 2vrg h GLU 116 CO 0.00 0.56 -0.02 1.25 -1.40 0.00 0.00 179.01 179.40 2vrg h LEU 117 N 0.87 0.95 -0.69 1.33 5.85 -0.08 0.49 115.31 124.02 2vrg h LEU 117 Ca 0.31 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2vrg h LEU 117 Cb 0.13 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2vrg h LEU 117 CO -0.10 1.04 0.46 0.40 -0.34 0.00 0.00 178.44 179.89 2vrg h ILE 118 N 0.84 1.17 -0.05 4.05 2.04 0.47 -0.15 117.51 125.88 2vrg h ILE 118 Ca 0.15 -0.32 -0.12 0.00 1.00 0.00 0.00 64.86 65.57 2vrg h ILE 118 Cb 0.56 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2vrg h ILE 118 CO 0.03 0.17 -0.53 0.78 0.00 0.00 0.00 178.15 178.60 2vrg h ASN 119 N 0.93 0.15 -0.74 1.72 2.35 -0.83 -2.53 115.58 116.63 2vrg h ASN 119 Ca 0.26 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2vrg h ASN 119 Cb -0.09 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2vrg h ASN 119 CO -0.06 0.65 0.37 0.40 -1.65 0.00 0.00 177.43 177.14 2vrg h ILE 120 N 0.10 1.23 -0.63 2.81 5.03 0.80 0.78 117.51 127.63 2vrg h ILE 120 Ca -0.00 -0.64 -0.05 0.00 -0.12 0.00 0.00 64.86 64.04 2vrg h ILE 120 Cb 0.97 0.26 -0.03 0.00 -3.03 0.00 0.00 36.82 35.00 2vrg h ILE 120 CO 0.08 0.28 0.19 0.40 -0.68 0.00 0.00 178.15 178.42 2vrg h ILE 121 N 1.06 1.25 -0.51 -0.67 2.04 -0.74 -2.50 117.51 117.44 2vrg h ILE 121 Ca 0.26 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2vrg h ILE 121 Cb 0.09 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2vrg h ILE 121 CO -0.04 0.33 0.25 -0.78 0.00 0.00 0.00 178.15 177.91 2vrg h ASP 122 N 0.91 0.66 -0.42 1.72 1.82 -0.97 -1.69 116.42 118.45 2vrg h ASP 122 Ca 0.20 -0.13 0.12 0.00 -0.39 0.00 0.00 57.03 56.84 2vrg h ASP 122 Cb 0.30 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 2vrg h ASP 122 CO -0.01 0.60 0.30 1.23 -1.61 0.00 0.00 179.24 179.76 2vrg h GLY 123 N 0.68 0.04 0.82 -0.78 0.00 -0.61 0.09 103.07 103.31 2vrg h GLY 123 Ca 0.18 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 2vrg h GLY 123 CO -0.02 0.01 -0.02 -2.08 0.00 0.00 0.00 176.54 174.42 2vrg h VAL 124 N 0.03 1.09 0.00 4.60 2.07 -0.87 0.28 116.25 123.44 2vrg h VAL 124 Ca 0.20 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2vrg h VAL 124 Cb 0.77 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2vrg h VAL 124 CO -0.01 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.87 2vrg n LEU 125 N -5.03 0.00 -0.13 2.57 4.32 -0.12 -0.12 117.00 118.50 2vrg n LEU 125 Ca -0.08 0.31 -0.27 0.00 -0.02 0.00 0.00 56.01 55.95 2vrg n LEU 125 Cb 0.13 -0.31 -0.10 0.00 -1.62 0.00 0.00 43.42 41.51 2vrg n LEU 125 CO 0.33 -0.18 -1.35 0.54 -1.22 0.00 0.00 177.39 175.51 2vrg n ARG 126 N -1.31 0.60 0.00 3.23 1.74 -0.41 -4.73 116.66 115.77 2vrg n ARG 126 Ca 0.06 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 2vrg n ARG 126 Cb 0.10 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2vrg n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2vrg n ASP 127 N -4.12 3.78 0.27 0.55 2.03 0.91 -4.70 116.55 115.28 2vrg n ASP 127 Ca -0.51 0.00 0.16 0.00 0.52 0.00 0.00 54.79 54.96 2vrg n ASP 127 Cb 0.89 0.02 0.74 0.00 -0.72 0.00 0.00 41.12 42.05 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2vrg h ASP 128 N 0.00 0.00 -1.29 1.67 5.19 -1.02 -3.31 116.42 117.66 2vrg h ASP 128 Ca 0.00 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.92 2vrg h ASP 128 Cb 0.94 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.37 2vrg h ASP 128 CO 0.00 0.07 1.20 -0.62 -3.12 0.00 0.00 179.24 176.77 2vrg s ASP 129 N -5.81 5.94 0.21 6.45 -1.08 0.83 -4.77 116.67 118.45 2vrg s ASP 129 Ca -0.01 -0.89 0.11 0.00 -0.52 0.00 0.00 52.55 51.24 2vrg s ASP 129 Cb 0.11 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 2vrg s ASP 129 CO 0.55 -2.00 1.40 0.11 0.52 0.00 0.00 175.17 175.75 2vrg h LYS 130 N 10.77 0.00 -0.31 4.34 1.79 -1.89 -3.26 116.57 128.02 2vrg h LYS 130 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2vrg h LYS 130 Cb 1.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2vrg h LYS 130 CO 1.32 0.73 0.00 0.27 -1.08 0.00 0.00 179.45 180.69 2vrg n ASN 131 N -3.34 3.13 -3.49 0.86 0.23 -1.26 -4.97 115.26 106.42 2vrg n ASN 131 Ca 0.01 -1.91 -0.19 0.00 -0.53 0.00 0.00 54.58 51.96 2vrg n ASN 131 Cb 0.81 -0.20 0.06 0.00 -2.08 0.00 0.00 39.78 38.37 2vrg n ASN 131 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2vrg n ASN 132 N 1.21 -3.18 -0.34 0.53 5.15 -1.23 -4.91 115.26 112.49 2vrg n ASN 132 Ca 0.16 -0.73 0.06 0.00 -0.60 0.00 0.00 54.58 53.47 2vrg n ASN 132 Cb 0.53 -4.69 0.01 0.00 -0.53 0.00 0.00 39.78 35.10 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2vrg n ASP 133 N -3.09 1.54 0.00 1.20 3.85 -1.26 -4.98 116.55 113.80 2vrg n ASP 133 Ca -0.22 -1.27 0.00 0.00 -0.71 0.00 0.00 54.79 52.59 2vrg n ASP 133 Cb 0.65 0.39 0.00 0.00 -1.35 0.00 0.00 41.12 40.81 2vrg n ASP 133 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2vrg n GLY 134 N 0.97 3.05 3.78 6.12 0.00 -1.26 -4.98 105.19 112.87 2vrg n GLY 134 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2vrg n GLY 134 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vrg s TYR 135 N -1.90 1.90 -0.18 1.61 2.02 -1.26 -4.84 117.35 114.70 2vrg s TYR 135 Ca 0.00 -0.89 -0.02 0.00 -0.37 0.00 0.00 57.07 55.79 2vrg s TYR 135 Cb 0.00 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.84 2vrg s TYR 135 CO 0.00 0.09 -0.09 -1.50 -1.57 0.00 0.00 175.55 172.48 2vrg s ILE 136 N -2.83 3.15 0.55 2.71 2.07 -1.02 -4.66 121.20 121.18 2vrg s ILE 136 Ca 0.16 -0.59 0.09 0.00 -1.41 0.00 0.00 60.65 58.90 2vrg s ILE 136 Cb 0.01 -2.39 0.09 0.00 0.13 0.00 0.00 42.46 40.30 2vrg s ILE 136 CO 0.09 0.47 0.71 -0.90 -1.91 0.00 0.00 174.94 173.40 2vrg n ASP 137 N 4.33 2.14 -0.08 4.50 5.75 -1.26 -3.28 116.55 128.65 2vrg n ASP 137 Ca -0.18 -2.54 -0.06 0.00 -0.01 0.00 0.00 54.79 51.99 2vrg n ASP 137 Cb 0.51 -0.35 -0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2vrg n ASP 137 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2vrg h TYR 138 N 0.19 -0.36 0.00 2.11 3.20 -1.95 -0.51 116.97 119.64 2vrg h TYR 138 Ca -0.27 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.61 2vrg h TYR 138 Cb 1.21 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.68 2vrg h TYR 138 CO 0.00 -0.22 -0.09 0.00 -1.64 0.00 0.00 178.16 176.21 2vrg h ALA 139 N 1.15 1.06 0.00 1.82 0.00 -1.97 -0.26 119.26 121.06 2vrg h ALA 139 Ca 0.16 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2vrg h ALA 139 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vrg h ALA 139 CO -0.38 0.11 -0.01 0.93 0.00 0.00 0.00 179.25 179.90 2vrg h GLU 140 N 0.00 0.00 -0.10 0.00 5.08 -1.44 -2.44 114.58 115.68 2vrg h GLU 140 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2vrg h GLU 140 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2vrg h GLU 140 CO 0.01 0.92 -0.57 0.27 -1.00 0.00 0.00 179.01 178.64 2vrg h PHE 141 N -1.00 0.40 -0.85 4.33 -5.15 -1.39 -2.45 116.94 110.83 2vrg h PHE 141 Ca -0.00 -0.15 0.04 0.00 -0.20 0.00 0.00 57.97 57.66 2vrg h PHE 141 Cb 0.92 -0.07 -0.05 0.00 0.22 0.00 0.00 35.95 36.97 2vrg h PHE 141 CO 0.26 0.81 0.56 0.00 -2.00 0.00 0.00 178.31 177.93 2vrg h ALA 142 N 1.16 1.49 0.00 12.09 0.00 -1.11 0.20 119.26 133.09 2vrg h ALA 142 Ca -0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2vrg h ALA 142 Cb 1.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2vrg h ALA 142 CO 0.09 0.41 -0.60 0.87 0.00 0.00 0.00 179.25 180.02 2vrg h LYS 143 N 1.03 0.00 0.00 0.00 1.57 -1.27 -3.07 116.57 114.82 2vrg h LYS 143 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2vrg h LYS 143 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2vrg h LYS 143 CO -0.11 0.60 -0.11 1.03 -0.57 0.00 0.00 179.45 180.30 2vrg h SER 144 N 0.00 0.00 -0.04 0.86 0.87 -0.40 -2.77 113.55 112.08 2vrg h SER 144 Ca -0.01 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2vrg h SER 144 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2vrg h SER 144 CO 0.08 0.00 0.00 0.18 -0.53 0.00 0.00 176.83 176.56 2vrg n LEU 145 N -2.88 0.87 -0.18 2.23 4.77 0.45 -4.58 117.00 117.67 2vrg n LEU 145 Ca 0.04 -0.31 0.02 0.00 -0.03 0.00 0.00 56.01 55.73 2vrg n LEU 145 Cb 0.51 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2vrg n LEU 145 CO 0.34 0.16 0.32 0.00 -1.33 0.00 0.00 177.39 176.88