#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 6.40 0.28 7.83 0.01 -1.26 -4.90 113.70 122.06 2vrg s SER 68 Ca 0.00 0.43 0.01 0.00 1.31 0.00 0.00 55.95 57.70 2vrg s SER 68 Cb 0.00 -2.02 0.63 0.00 0.21 0.00 0.00 66.02 64.84 2vrg s SER 68 CO 0.00 -0.02 1.71 -0.65 0.41 0.00 0.00 173.24 174.70 2vrg h PRO 69 N 2.21 0.43 -0.60 12.44 0.11 -2.06 0.23 132.00 144.77 2vrg h PRO 69 Ca -0.47 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2vrg h PRO 69 Cb 1.18 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 2vrg h PRO 69 CO 0.69 0.28 0.31 -0.56 -0.21 0.00 0.00 178.00 178.52 2vrg h GLN 70 N 0.44 0.57 -0.43 1.05 3.07 -2.02 -0.83 115.11 116.96 2vrg h GLN 70 Ca 0.51 -0.03 -0.05 0.00 0.09 0.00 0.00 58.65 59.17 2vrg h GLN 70 Cb 0.90 -0.13 -0.02 0.00 0.08 0.00 0.00 27.48 28.31 2vrg h GLN 70 CO -0.48 0.38 0.09 0.93 0.09 0.00 0.00 178.83 179.83 2vrg h GLU 71 N 0.59 0.71 -0.13 0.06 4.39 -1.10 -3.21 114.58 115.88 2vrg h GLU 71 Ca 0.27 -0.18 0.04 0.00 0.34 0.00 0.00 59.36 59.83 2vrg h GLU 71 Cb 0.18 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2vrg h GLU 71 CO -0.18 0.73 0.17 -0.07 -1.16 0.00 0.00 179.01 178.49 2vrg h LEU 72 N 0.57 0.00 0.03 1.33 4.07 0.78 0.90 115.31 122.99 2vrg h LEU 72 Ca 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 2vrg h LEU 72 Cb 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2vrg h LEU 72 CO 0.01 0.00 -0.02 1.56 -1.08 0.00 0.00 178.44 178.91 2vrg h GLN 73 N 0.00 -0.04 0.00 1.13 4.20 -1.47 0.24 115.11 119.17 2vrg h GLN 73 Ca 0.06 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2vrg h GLN 73 Cb 0.40 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2vrg h GLN 73 CO -0.00 0.16 -0.07 1.25 -0.67 0.00 0.00 178.83 179.50 2vrg h LEU 74 N -0.24 0.00 -0.72 1.46 5.85 0.38 -1.54 115.31 120.51 2vrg h LEU 74 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2vrg h LEU 74 Cb 0.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2vrg h LEU 74 CO 0.01 0.07 -0.10 -0.74 -0.34 0.00 0.00 178.44 177.34 2vrg h HIS 75 N 0.00 0.97 -0.18 1.25 2.76 0.13 0.26 115.15 120.34 2vrg h HIS 75 Ca -0.00 -0.18 -0.18 0.00 -2.20 0.00 0.00 60.37 57.81 2vrg h HIS 75 Cb 0.23 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 2vrg h HIS 75 CO 0.00 0.93 -0.61 1.88 -1.30 0.00 0.00 177.93 178.83 2vrg h TYR 76 N 0.80 0.78 0.25 5.26 -1.99 -0.07 0.33 116.97 122.33 2vrg h TYR 76 Ca 0.13 -0.30 -0.01 0.00 2.00 0.00 0.00 58.73 60.55 2vrg h TYR 76 Cb 0.61 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 39.20 2vrg h TYR 76 CO 0.04 1.06 -0.12 0.35 -0.00 0.00 0.00 178.16 179.49 2vrg h PHE 77 N 0.45 -0.31 0.00 4.88 3.57 -0.92 -2.87 116.94 121.74 2vrg h PHE 77 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2vrg h PHE 77 Cb 1.18 0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2vrg h PHE 77 CO 0.05 -0.12 -0.02 1.63 -2.23 0.00 0.00 178.31 177.63 2vrg n LYS 78 N -5.19 0.20 -0.30 1.11 4.76 0.87 -3.31 118.16 116.31 2vrg n LYS 78 Ca -0.09 0.16 0.11 0.00 -2.87 0.00 0.00 58.31 55.62 2vrg n LYS 78 Cb 0.19 -1.73 0.25 0.00 -1.84 0.00 0.00 35.03 31.90 2vrg n LYS 78 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2vrg h MET 79 N 0.00 0.13 0.00 1.97 4.05 -0.09 -2.81 114.93 118.17 2vrg h MET 79 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2vrg h MET 79 Cb 0.68 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 2vrg h MET 79 CO 0.00 0.08 0.00 0.72 0.23 0.00 0.00 176.91 177.94 2vrg n HIS 80 N -5.32 0.00 -2.77 1.39 8.25 -1.26 -4.98 115.22 110.54 2vrg n HIS 80 Ca 0.20 -0.01 -0.43 0.00 -0.26 0.00 0.00 57.72 57.21 2vrg n HIS 80 Cb 0.64 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.74 2vrg n HIS 80 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2vrg s ASP 81 N -0.02 6.85 -0.06 0.41 3.68 -1.06 -4.57 116.67 121.90 2vrg s ASP 81 Ca 0.00 -2.46 0.09 0.00 2.13 0.00 0.00 52.55 52.31 2vrg s ASP 81 Cb 0.00 -2.48 0.14 0.00 -1.45 0.00 0.00 42.92 39.12 2vrg s ASP 81 CO 0.00 -1.04 1.05 0.00 0.13 0.00 0.00 175.17 175.31 2vrg n TYR 82 N 7.15 0.00 0.68 -5.34 -0.00 -1.26 -4.64 117.16 113.75 2vrg n TYR 82 Ca 0.38 -0.70 0.11 0.00 -0.00 0.00 0.00 57.90 57.70 2vrg n TYR 82 Cb 0.46 -0.10 0.01 0.00 -0.00 0.00 0.00 39.34 39.72 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 -0.91 0.64 0.00 9.48 5.68 -1.26 -4.97 116.55 125.22 2vrg n ASP 83 Ca 0.08 -0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.00 2vrg n ASP 83 Cb 0.46 0.83 0.00 0.00 -1.14 0.00 0.00 41.12 41.28 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 1.41 0.54 0.52 6.12 0.00 -1.26 -4.90 105.19 107.61 2vrg n GLY 84 Ca 0.02 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 0.37 1.99 -2.97 1.61 6.94 -1.26 -4.96 115.26 116.99 2vrg n ASN 85 Ca 0.00 -1.49 -0.22 0.00 -0.02 0.00 0.00 54.58 52.85 2vrg n ASN 85 Cb 0.00 0.36 0.02 0.00 -2.36 0.00 0.00 39.78 37.81 2vrg n ASN 85 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 2vrg n ASN 86 N 0.05 -5.77 -3.72 0.53 3.02 -1.26 -4.96 115.26 103.15 2vrg n ASN 86 Ca 0.10 -0.25 -0.14 0.00 -0.03 0.00 0.00 54.58 54.26 2vrg n ASN 86 Cb 0.46 -4.69 -0.08 0.00 -0.61 0.00 0.00 39.78 34.86 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 -6.56 0.56 -0.38 3.41 1.43 -1.26 -5.00 118.68 110.88 2vrg s LEU 87 Ca 0.27 0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.44 2vrg s LEU 87 Cb -0.12 1.50 0.00 0.00 0.03 0.00 0.00 46.19 47.60 2vrg s LEU 87 CO 0.33 -0.46 0.48 -0.76 0.23 0.00 0.00 176.35 176.18 2vrg s LEU 88 N -1.21 4.51 0.53 1.79 1.43 -1.19 -4.89 118.68 119.65 2vrg s LEU 88 Ca -0.12 -0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2vrg s LEU 88 Cb -0.04 -2.51 0.02 0.00 0.03 0.00 0.00 46.19 43.69 2vrg s LEU 88 CO 0.05 -0.52 0.77 -0.62 0.23 0.00 0.00 176.35 176.26 2vrg s ASP 89 N 1.80 5.51 0.18 2.29 -1.08 -1.26 -2.68 116.67 121.42 2vrg s ASP 89 Ca 0.16 0.24 -0.16 0.00 -0.52 0.00 0.00 52.55 52.28 2vrg s ASP 89 Cb -0.16 -1.27 0.13 0.00 -1.46 0.00 0.00 42.92 40.16 2vrg s ASP 89 CO 0.14 -0.99 1.66 1.23 0.52 0.00 0.00 175.17 177.73 2vrg h GLY 90 N 0.12 0.34 2.00 2.66 0.00 -1.96 0.49 103.07 106.72 2vrg h GLY 90 Ca -0.44 0.15 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2vrg h GLY 90 CO 0.56 -0.17 -0.41 0.17 0.00 0.00 0.00 176.54 176.69 2vrg h LEU 91 N 0.01 0.00 -0.06 3.11 8.10 -2.00 0.54 115.31 125.01 2vrg h LEU 91 Ca 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.19 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 -0.47 0.41 -0.06 -0.33 -4.11 0.00 0.00 178.44 173.88 2vrg h GLU 92 N 0.00 0.14 0.00 0.17 5.08 -1.53 -3.10 114.58 115.34 2vrg h GLU 92 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2vrg h GLU 92 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2vrg h GLU 92 CO 0.05 0.59 0.00 1.28 -1.00 0.00 0.00 179.01 179.93 2vrg n LEU 93 N -4.74 0.16 -0.00 1.33 4.77 0.16 -2.37 117.00 116.31 2vrg n LEU 93 Ca -0.08 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.54 2vrg n LEU 93 Cb 0.29 -0.55 0.48 0.00 -2.33 0.00 0.00 43.42 41.32 2vrg n LEU 93 CO 0.36 -0.47 1.16 0.28 -1.33 0.00 0.00 177.39 177.39 2vrg h SER 94 N 0.00 0.37 0.41 -1.43 0.02 -0.83 0.48 113.55 112.57 2vrg h SER 94 Ca 0.00 -0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.70 2vrg h SER 94 Cb 0.15 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2vrg h SER 94 CO 0.00 0.25 -1.79 0.41 -1.14 0.00 0.00 176.83 174.56 2vrg n THR 95 N -4.48 1.28 0.04 -2.27 -1.04 -1.00 -4.47 114.28 102.34 2vrg n THR 95 Ca 0.05 -0.75 -0.22 0.00 -2.04 0.00 0.00 64.05 61.09 2vrg n THR 95 Cb 0.20 -0.71 -0.14 0.00 -1.82 0.00 0.00 70.33 67.86 2vrg n THR 95 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vrg h ALA 96 N 1.23 0.21 0.00 2.41 0.00 -1.35 -3.30 119.26 118.46 2vrg h ALA 96 Ca -0.28 -1.17 -0.01 0.00 0.00 0.00 0.00 54.91 53.45 2vrg h ALA 96 Cb 1.84 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 20.14 2vrg h ALA 96 CO 0.05 1.00 -0.03 0.82 0.00 0.00 0.00 179.25 181.09 2vrg h ILE 97 N -0.06 0.13 -0.04 0.00 1.08 -0.33 0.13 117.51 118.42 2vrg h ILE 97 Ca -0.35 -0.28 0.01 0.00 -0.39 0.00 0.00 64.86 63.85 2vrg h ILE 97 Cb 1.96 1.24 -0.00 0.00 -3.07 0.00 0.00 36.82 36.95 2vrg h ILE 97 CO 0.12 0.02 0.10 0.74 -0.69 0.00 0.00 178.15 178.44 2vrg h THR 98 N 0.00 0.18 -0.00 -0.27 2.02 -1.73 -0.31 112.91 112.80 2vrg h THR 98 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2vrg h THR 98 Cb 0.24 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2vrg h THR 98 CO 0.00 0.00 -0.15 1.41 0.37 0.00 0.00 175.52 177.15 2vrg n HIS 99 N -3.31 0.00 -0.06 3.16 8.25 0.36 -3.44 115.22 120.18 2vrg n HIS 99 Ca -0.02 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.22 2vrg n HIS 99 Cb 0.18 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.17 2vrg n HIS 99 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vrg n VAL 100 N -0.57 1.63 -1.86 1.59 0.31 -0.37 -4.62 118.33 114.44 2vrg n VAL 100 Ca 0.02 -0.26 -0.28 0.00 -0.01 0.00 0.00 64.34 63.81 2vrg n VAL 100 Cb 0.10 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.06 2vrg n VAL 100 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 2vrg s HIS 101 N -2.44 1.50 0.30 3.52 2.46 -0.27 -3.81 115.29 116.56 2vrg s HIS 101 Ca -0.27 1.13 -0.29 0.00 0.47 0.00 0.00 55.06 56.11 2vrg s HIS 101 Cb 0.06 -3.84 -0.10 0.00 -0.13 0.00 0.00 32.58 28.57 2vrg s HIS 101 CO 0.66 -1.96 1.39 -1.59 -2.47 0.00 0.00 174.74 170.76 2vrg s LYS 102 N 7.66 4.28 0.00 2.88 -2.85 -1.25 -4.67 119.74 125.78 2vrg s LYS 102 Ca 0.79 2.31 0.00 0.00 -1.00 0.00 0.00 55.97 58.07 2vrg s LYS 102 Cb -0.11 -3.07 0.00 0.00 -2.06 0.00 0.00 37.83 32.59 2vrg s LYS 102 CO 0.11 -0.34 0.00 -1.91 0.10 0.00 0.00 175.35 173.31 2vrg n GLU 103 N 1.38 0.00 0.21 1.78 2.13 -1.26 -4.89 120.64 119.99 2vrg n GLU 103 Ca 0.03 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.90 2vrg n GLU 103 Cb 0.41 0.00 0.46 0.00 0.27 0.00 0.00 31.44 32.58 2vrg n GLU 103 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2vrg h GLU 104 N 0.00 0.00 0.00 5.31 4.57 -1.91 -3.46 114.58 119.09 2vrg h GLU 104 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 59.36 58.36 2vrg h GLU 104 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2vrg h GLU 104 CO 0.00 0.24 0.56 0.41 -1.18 0.00 0.00 179.01 179.04 2vrg n GLY 105 N -0.82 0.59 0.13 1.92 0.00 -1.26 -4.99 105.19 100.77 2vrg n GLY 105 Ca -0.02 -1.08 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 2vrg n GLY 105 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vrg n SER 106 N -1.09 1.99 -0.06 1.61 7.64 -1.26 -4.20 113.62 118.25 2vrg n SER 106 Ca -0.00 0.03 -0.06 0.00 1.01 0.00 0.00 58.87 59.85 2vrg n SER 106 Cb 0.48 -0.58 -0.15 0.00 -1.01 0.00 0.00 64.21 62.95 2vrg n SER 106 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2vrg n GLU 107 N -3.55 0.67 -3.03 1.43 0.00 -1.26 -4.65 120.64 110.26 2vrg n GLU 107 Ca -0.46 0.03 -0.33 0.00 0.00 0.00 0.00 57.16 56.41 2vrg n GLU 107 Cb 0.96 -1.59 -0.06 0.00 0.00 0.00 0.00 31.44 30.75 2vrg n GLU 107 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.13 178.27 2vrg s GLN 108 N -2.69 4.08 -0.20 3.44 -2.07 -1.26 -4.85 119.66 116.11 2vrg s GLN 108 Ca -0.08 0.82 -0.24 0.00 -1.82 0.00 0.00 55.36 54.04 2vrg s GLN 108 Cb 0.08 -2.35 -0.01 0.00 -1.09 0.00 0.00 33.01 29.63 2vrg s GLN 108 CO 0.84 0.09 0.80 0.00 -1.32 0.00 0.00 175.29 175.70 2vrg s ALA 109 N -2.05 3.56 -1.41 2.60 0.00 -1.25 -4.42 121.76 118.79 2vrg s ALA 109 Ca 0.57 -0.07 -0.15 0.00 0.00 0.00 0.00 51.96 52.31 2vrg s ALA 109 Cb -0.10 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 19.88 2vrg s ALA 109 CO 0.16 -0.72 2.08 -2.30 0.00 0.00 0.00 175.76 174.98 2vrg n PRO 110 N 5.43 2.99 -1.69 0.00 -0.02 -1.22 -4.89 135.00 135.60 2vrg n PRO 110 Ca 0.04 -2.84 -0.17 0.00 -2.02 0.00 0.00 63.50 58.50 2vrg n PRO 110 Cb 0.49 -3.31 -0.10 0.00 -0.02 0.00 0.00 33.50 30.55 2vrg n PRO 110 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vrg s LEU 111 N 2.52 2.48 -0.17 2.45 2.01 -1.26 -4.55 118.68 122.16 2vrg s LEU 111 Ca 0.48 -1.09 -0.16 0.00 0.01 0.00 0.00 54.13 53.37 2vrg s LEU 111 Cb 0.11 -2.60 -0.05 0.00 0.01 0.00 0.00 46.19 43.66 2vrg s LEU 111 CO -0.04 -4.47 -0.31 1.15 1.01 0.00 0.00 176.35 173.68 2vrg n MET 112 N 8.20 0.49 -3.51 1.70 0.00 -1.26 -5.03 117.12 117.71 2vrg n MET 112 Ca 0.42 0.23 0.00 0.00 0.00 0.00 0.00 57.70 58.36 2vrg n MET 112 Cb 0.47 -1.41 -0.04 0.00 0.00 0.00 0.00 33.22 32.24 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 -5.79 -0.83 0.39 3.17 0.01 -1.26 -5.06 113.70 104.33 2vrg s SER 113 Ca -0.26 1.14 0.10 0.00 1.31 0.00 0.00 55.95 58.24 2vrg s SER 113 Cb 0.04 1.93 0.89 0.00 0.21 0.00 0.00 66.02 69.09 2vrg s SER 113 CO 0.39 -0.16 1.94 1.05 0.41 0.00 0.00 173.24 176.87 2vrg h GLU 114 N 7.70 0.57 -0.30 12.44 9.09 -1.95 0.34 114.58 142.46 2vrg h GLU 114 Ca -0.17 -0.03 -0.00 0.00 0.05 0.00 0.00 59.36 59.20 2vrg h GLU 114 Cb 1.11 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 28.07 2vrg h GLU 114 CO 0.09 0.37 0.17 -0.44 0.05 0.00 0.00 179.01 179.26 2vrg h ASP 115 N 0.58 0.37 0.40 3.06 5.19 -1.99 0.42 116.42 124.46 2vrg h ASP 115 Ca 0.33 -0.07 -0.18 0.00 -0.62 0.00 0.00 57.03 56.50 2vrg h ASP 115 Cb 0.52 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 2vrg h ASP 115 CO -0.12 0.33 -0.75 -0.33 -3.12 0.00 0.00 179.24 175.25 2vrg h GLU 116 N 0.37 0.29 -0.84 3.56 5.08 -1.70 -2.56 114.58 118.78 2vrg h GLU 116 Ca 0.11 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2vrg h GLU 116 Cb 0.03 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2vrg h GLU 116 CO -0.02 0.91 0.48 1.25 -1.00 0.00 0.00 179.01 180.63 2vrg h LEU 117 N 0.19 1.03 -0.55 1.33 5.85 0.01 0.37 115.31 123.53 2vrg h LEU 117 Ca -0.03 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2vrg h LEU 117 Cb 1.33 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2vrg h LEU 117 CO 0.12 0.81 0.31 0.40 -0.34 0.00 0.00 178.44 179.75 2vrg h ILE 118 N 1.17 1.18 -0.15 4.05 2.04 0.05 0.82 117.51 126.66 2vrg h ILE 118 Ca 0.30 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 2vrg h ILE 118 Cb -0.00 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2vrg h ILE 118 CO -0.05 0.19 -0.35 0.78 0.00 0.00 0.00 178.15 178.71 2vrg h ASN 119 N 0.74 0.32 -0.93 1.72 2.35 -1.00 -2.10 115.58 116.69 2vrg h ASN 119 Ca 0.20 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2vrg h ASN 119 Cb 0.03 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.26 2vrg h ASN 119 CO -0.03 0.66 0.59 0.40 -1.65 0.00 0.00 177.43 177.39 2vrg h ILE 120 N 0.27 1.25 -0.31 2.81 5.03 0.34 -0.55 117.51 126.34 2vrg h ILE 120 Ca 0.03 -0.50 -0.01 0.00 -0.12 0.00 0.00 64.86 64.26 2vrg h ILE 120 Cb 0.76 -0.09 -0.01 0.00 -3.03 0.00 0.00 36.82 34.44 2vrg h ILE 120 CO 0.06 0.25 0.17 0.40 -0.68 0.00 0.00 178.15 178.35 2vrg h ILE 121 N 1.27 1.14 -0.59 -0.67 2.04 -0.35 -2.66 117.51 117.69 2vrg h ILE 121 Ca 0.34 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.85 2vrg h ILE 121 Cb -0.10 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2vrg h ILE 121 CO -0.07 0.14 0.36 -0.78 0.00 0.00 0.00 178.15 177.80 2vrg h ASP 122 N 0.38 0.59 -0.77 1.72 1.82 -0.94 -0.60 116.42 118.62 2vrg h ASP 122 Ca 0.11 0.00 0.16 0.00 -0.39 0.00 0.00 57.03 56.91 2vrg h ASP 122 Cb 0.08 -0.12 -0.05 0.00 0.68 0.00 0.00 39.33 39.91 2vrg h ASP 122 CO -0.02 0.41 0.51 1.23 -1.61 0.00 0.00 179.24 179.77 2vrg h GLY 123 N 0.71 0.66 0.86 -0.78 0.00 -0.86 0.22 103.07 103.87 2vrg h GLY 123 Ca 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 2vrg h GLY 123 CO -0.10 0.04 -0.16 -2.08 0.00 0.00 0.00 176.54 174.24 2vrg h VAL 124 N 0.37 0.69 0.00 4.60 2.07 -0.78 0.22 116.25 123.42 2vrg h VAL 124 Ca 0.38 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2vrg h VAL 124 Cb 0.94 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2vrg h VAL 124 CO -0.12 0.06 0.00 0.18 0.02 0.00 0.00 177.57 177.71 2vrg n LEU 125 N -5.22 0.58 -0.12 2.57 4.32 -0.11 -0.02 117.00 119.00 2vrg n LEU 125 Ca -0.10 0.71 -0.26 0.00 -0.02 0.00 0.00 56.01 56.34 2vrg n LEU 125 Cb 0.24 -0.72 -0.11 0.00 -1.62 0.00 0.00 43.42 41.21 2vrg n LEU 125 CO 0.34 -0.78 -0.99 0.54 -1.22 0.00 0.00 177.39 175.28 2vrg n ARG 126 N -2.22 0.58 -0.02 3.23 1.74 -0.20 -4.50 116.66 115.28 2vrg n ARG 126 Ca 0.00 0.42 -0.02 0.00 -0.77 0.00 0.00 57.85 57.47 2vrg n ARG 126 Cb 0.11 -1.62 -0.01 0.00 -1.02 0.00 0.00 32.46 29.92 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 -4.34 3.31 0.26 0.55 -0.08 0.76 -4.56 116.55 112.44 2vrg n ASP 127 Ca -0.43 -0.01 0.17 0.00 -1.51 0.00 0.00 54.79 53.01 2vrg n ASP 127 Cb 0.78 -0.05 0.73 0.00 2.34 0.00 0.00 41.12 44.92 2vrg n ASP 127 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2vrg h ASP 128 N -0.01 0.00 -0.90 1.67 5.19 -1.08 -3.32 116.42 117.97 2vrg h ASP 128 Ca -0.07 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 55.96 2vrg h ASP 128 Cb 1.10 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.55 2vrg h ASP 128 CO -0.02 0.00 0.95 -0.62 -3.12 0.00 0.00 179.24 176.43 2vrg s ASP 129 N -5.27 5.49 0.31 6.45 -1.08 0.97 -4.80 116.67 118.73 2vrg s ASP 129 Ca 0.01 -0.80 0.25 0.00 -0.52 0.00 0.00 52.55 51.48 2vrg s ASP 129 Cb 0.10 -2.56 0.65 0.00 -1.46 0.00 0.00 42.92 39.64 2vrg s ASP 129 CO 0.48 -2.42 1.72 0.11 0.52 0.00 0.00 175.17 175.58 2vrg h LYS 130 N 11.10 0.00 -0.23 4.34 1.79 -1.89 -3.26 116.57 128.42 2vrg h LYS 130 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2vrg h LYS 130 Cb 1.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2vrg h LYS 130 CO 1.26 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 179.90 2vrg n ASN 131 N -2.60 2.94 -3.70 0.86 0.23 -1.26 -4.99 115.26 106.73 2vrg n ASN 131 Ca 0.05 -2.35 -0.21 0.00 -0.53 0.00 0.00 54.58 51.53 2vrg n ASN 131 Cb 0.46 -0.28 0.03 0.00 -2.08 0.00 0.00 39.78 37.91 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 -0.11 -1.16 -0.04 0.53 5.15 -1.23 -4.88 115.26 113.51 2vrg n ASN 132 Ca 0.12 -0.83 0.05 0.00 -0.60 0.00 0.00 54.58 53.32 2vrg n ASN 132 Cb 0.53 -4.03 -0.04 0.00 -0.53 0.00 0.00 39.78 35.70 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 -3.05 0.60 0.00 1.20 3.85 -1.26 -4.99 116.55 112.90 2vrg n ASP 133 Ca -0.30 -0.80 0.00 0.00 -0.71 0.00 0.00 54.79 52.98 2vrg n ASP 133 Cb 0.68 0.90 0.00 0.00 -1.35 0.00 0.00 41.12 41.35 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 1.17 0.95 3.57 6.12 0.00 -1.26 -4.99 105.19 110.75 2vrg n GLY 134 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.80 1.92 -0.18 1.61 1.51 -1.26 -4.81 117.35 112.34 2vrg s TYR 135 Ca 0.00 -1.06 0.00 0.00 -1.01 0.00 0.00 57.07 55.00 2vrg s TYR 135 Cb 0.00 -1.36 0.01 0.00 -0.11 0.00 0.00 41.96 40.50 2vrg s TYR 135 CO 0.00 -0.02 -0.18 -1.50 -1.11 0.00 0.00 175.55 172.74 2vrg s ILE 136 N -3.10 2.29 0.41 2.71 2.07 -1.09 -4.68 121.20 119.82 2vrg s ILE 136 Ca 0.24 -0.87 0.07 0.00 -1.41 0.00 0.00 60.65 58.67 2vrg s ILE 136 Cb 0.05 -1.97 0.07 0.00 0.13 0.00 0.00 42.46 40.73 2vrg s ILE 136 CO 0.12 0.52 0.57 -0.90 -1.91 0.00 0.00 174.94 173.35 2vrg n ASP 137 N 4.53 1.49 -0.09 4.50 5.75 -1.26 -3.16 116.55 128.31 2vrg n ASP 137 Ca -0.20 -2.09 -0.06 0.00 -0.01 0.00 0.00 54.79 52.43 2vrg n ASP 137 Cb 0.50 -0.30 -0.00 0.00 -1.03 0.00 0.00 41.12 40.29 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 0.06 -0.20 -0.26 2.11 3.20 -1.95 -1.47 116.97 118.46 2vrg h TYR 138 Ca -0.19 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.60 2vrg h TYR 138 Cb 0.89 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2vrg h TYR 138 CO 0.00 -0.15 -0.28 0.00 -1.64 0.00 0.00 178.16 176.09 2vrg h ALA 139 N 1.29 1.03 0.27 1.82 0.00 -1.97 -0.62 119.26 121.07 2vrg h ALA 139 Ca 0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2vrg h ALA 139 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2vrg h ALA 139 CO -0.34 0.59 -0.13 0.93 0.00 0.00 0.00 179.25 180.30 2vrg h GLU 140 N 0.46 -0.35 -0.04 0.00 5.08 -1.63 0.10 114.58 118.21 2vrg h GLU 140 Ca 0.06 0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 2vrg h GLU 140 Cb 0.72 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2vrg h GLU 140 CO 0.06 -0.04 -0.67 0.27 -1.00 0.00 0.00 179.01 177.63 2vrg h PHE 141 N -0.67 0.22 -0.75 4.33 -5.15 -1.37 -1.67 116.94 111.89 2vrg h PHE 141 Ca -0.04 -0.09 -0.05 0.00 -0.20 0.00 0.00 57.97 57.59 2vrg h PHE 141 Cb 0.47 -0.04 -0.03 0.00 0.22 0.00 0.00 35.95 36.57 2vrg h PHE 141 CO 0.02 0.79 0.29 0.00 -2.00 0.00 0.00 178.31 177.40 2vrg h ALA 142 N 1.19 0.97 0.00 12.09 0.00 -1.00 0.47 119.26 132.98 2vrg h ALA 142 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2vrg h ALA 142 Cb 1.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2vrg h ALA 142 CO 0.10 0.61 -0.46 0.87 0.00 0.00 0.00 179.25 180.37 2vrg h LYS 143 N 1.08 0.00 0.06 0.00 1.57 -0.69 -3.19 116.57 115.41 2vrg h LYS 143 Ca 0.25 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.77 2vrg h LYS 143 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2vrg h LYS 143 CO -0.02 0.46 -1.29 1.03 -0.57 0.00 0.00 179.45 179.05 2vrg h SER 144 N 0.00 0.21 -0.14 0.86 0.87 -0.26 -3.22 113.55 111.87 2vrg h SER 144 Ca -0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2vrg h SER 144 Cb 0.86 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.75 2vrg h SER 144 CO 0.06 1.21 0.00 0.00 -0.53 0.00 0.00 176.83 177.57 2vrg n LEU 145 N -3.38 1.14 -0.35 2.23 -0.00 0.15 -3.93 117.00 112.86 2vrg n LEU 145 Ca -0.09 -0.57 0.04 0.00 -0.00 0.00 0.00 56.01 55.40 2vrg n LEU 145 Cb 1.00 -0.23 0.04 0.00 -0.00 0.00 0.00 43.42 44.23 2vrg n LEU 145 CO 0.49 0.24 0.39 0.00 -0.00 0.00 0.00 177.39 178.51