#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 4.07 0.19 7.83 0.01 -1.26 -5.01 113.70 119.53 2vrg s SER 68 Ca 0.00 -0.96 -0.14 0.00 1.31 0.00 0.00 55.95 56.15 2vrg s SER 68 Cb 0.00 -0.52 0.19 0.00 0.21 0.00 0.00 66.02 65.90 2vrg s SER 68 CO 0.00 -0.13 1.66 -0.65 0.41 0.00 0.00 173.24 174.53 2vrg h PRO 69 N 1.94 0.05 -0.16 12.44 0.11 -1.97 -0.59 132.00 143.82 2vrg h PRO 69 Ca -0.42 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2vrg h PRO 69 Cb 1.25 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2vrg h PRO 69 CO 0.65 0.03 0.08 -0.56 -0.21 0.00 0.00 178.00 177.99 2vrg h GLN 70 N 0.05 0.17 0.00 1.05 3.07 -1.98 -0.82 115.11 116.65 2vrg h GLN 70 Ca 0.26 -0.01 -0.12 0.00 0.09 0.00 0.00 58.65 58.87 2vrg h GLN 70 Cb 0.40 -0.04 -0.02 0.00 0.08 0.00 0.00 27.48 27.90 2vrg h GLN 70 CO -0.49 0.11 -0.56 1.05 0.09 0.00 0.00 178.83 179.03 2vrg h GLU 71 N 0.18 0.00 0.00 0.06 9.09 -1.96 -2.87 114.58 119.07 2vrg h GLU 71 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 2vrg h GLU 71 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 2vrg h GLU 71 CO -0.04 0.56 0.00 -0.07 0.05 0.00 0.00 179.01 179.51 2vrg h LEU 72 N 0.00 0.00 -0.10 3.06 3.38 0.00 0.32 115.31 121.97 2vrg h LEU 72 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2vrg h LEU 72 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2vrg h LEU 72 CO 0.07 0.00 -0.09 1.56 0.09 0.00 0.00 178.44 180.07 2vrg h GLN 73 N 0.00 0.24 0.00 1.13 4.20 -0.96 -1.13 115.11 118.60 2vrg h GLN 73 Ca 0.00 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.58 2vrg h GLN 73 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2vrg h GLN 73 CO 0.00 0.65 0.00 1.25 -0.67 0.00 0.00 178.83 180.06 2vrg h LEU 74 N -0.16 0.00 -0.21 1.46 5.85 -1.26 -2.30 115.31 118.69 2vrg h LEU 74 Ca 0.02 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 2vrg h LEU 74 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 2vrg h LEU 74 CO 0.02 0.00 -0.45 -0.74 -0.34 0.00 0.00 178.44 176.94 2vrg h HIS 75 N 0.00 0.86 0.00 1.25 2.76 0.26 0.11 115.15 120.39 2vrg h HIS 75 Ca 0.00 -0.32 -0.07 0.00 -2.20 0.00 0.00 60.37 57.79 2vrg h HIS 75 Cb 0.29 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.08 2vrg h HIS 75 CO 0.00 1.09 -0.32 1.88 -1.30 0.00 0.00 177.93 179.29 2vrg h TYR 76 N 0.38 0.00 0.01 5.26 -1.99 -0.69 0.28 116.97 120.23 2vrg h TYR 76 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2vrg h TYR 76 Cb 1.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.78 2vrg h TYR 76 CO 0.09 0.32 -0.01 0.35 -0.00 0.00 0.00 178.16 178.91 2vrg h PHE 77 N 0.00 -0.02 0.00 4.88 3.04 -1.18 -3.33 116.94 120.33 2vrg h PHE 77 Ca -0.00 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.80 2vrg h PHE 77 Cb 0.59 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 2vrg h PHE 77 CO 0.00 0.61 -0.74 0.87 -2.02 0.00 0.00 178.31 177.04 2vrg h LYS 78 N -0.67 0.00 -0.67 1.11 1.79 -0.63 -3.30 116.57 114.21 2vrg h LYS 78 Ca -0.00 0.00 0.12 0.00 -2.18 0.00 0.00 60.65 58.58 2vrg h LYS 78 Cb 0.64 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.17 2vrg h LYS 78 CO 0.00 0.63 -0.34 1.98 -1.08 0.00 0.00 179.45 180.64 2vrg h MET 79 N 0.00 -0.12 0.00 3.15 1.85 -0.54 -2.75 114.93 116.52 2vrg h MET 79 Ca -0.02 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2vrg h MET 79 Cb 1.52 0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.58 2vrg h MET 79 CO 0.08 -0.08 0.00 1.58 -0.40 0.00 0.00 176.91 178.09 2vrg n HIS 80 N -5.44 0.00 -2.19 1.39 -0.00 -1.26 -4.84 115.22 102.87 2vrg n HIS 80 Ca 0.05 -0.40 -0.43 0.00 0.46 0.00 0.00 57.72 57.41 2vrg n HIS 80 Cb 0.36 -0.04 0.00 0.00 -0.12 0.00 0.00 29.99 30.20 2vrg n HIS 80 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2vrg n ASP 81 N -0.40 4.56 -0.26 0.26 4.64 -1.04 -4.54 116.55 119.77 2vrg n ASP 81 Ca 0.00 -2.95 0.11 0.00 -1.38 0.00 0.00 54.79 50.57 2vrg n ASP 81 Cb 0.26 -1.61 0.02 0.00 -1.04 0.00 0.00 41.12 38.75 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 5.76 0.00 0.63 -0.67 4.11 -1.26 -4.11 117.16 121.62 2vrg n TYR 82 Ca 0.46 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.49 2vrg n TYR 82 Cb 0.40 -0.03 0.45 0.00 -0.00 0.00 0.00 39.34 40.16 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 -0.71 0.60 -0.55 9.48 5.68 -1.26 -4.91 116.55 124.87 2vrg n ASP 83 Ca 0.07 0.58 -0.06 0.00 -0.50 0.00 0.00 54.79 54.88 2vrg n ASP 83 Cb 0.40 -0.73 -0.02 0.00 -1.14 0.00 0.00 41.12 39.63 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 0.98 0.55 0.02 6.12 0.00 -1.26 -4.91 105.19 106.69 2vrg n GLY 84 Ca 0.05 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 0.96 0.82 -1.49 1.61 6.94 -1.26 -4.98 115.26 117.86 2vrg n ASN 85 Ca -0.06 -0.91 -0.13 0.00 -0.02 0.00 0.00 54.58 53.46 2vrg n ASN 85 Cb 0.34 0.97 -0.00 0.00 -2.36 0.00 0.00 39.78 38.73 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 -1.32 -4.06 -4.16 0.53 4.13 -1.26 -5.01 115.26 104.11 2vrg n ASN 86 Ca 0.03 -0.02 -0.10 0.00 1.68 0.00 0.00 54.58 56.17 2vrg n ASN 86 Cb 0.26 -3.24 -0.10 0.00 -1.54 0.00 0.00 39.78 35.16 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2vrg s LEU 87 N -3.74 2.02 -0.16 3.41 1.43 -1.26 -4.94 118.68 115.43 2vrg s LEU 87 Ca 0.01 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 2vrg s LEU 87 Cb -0.00 0.17 0.03 0.00 0.03 0.00 0.00 46.19 46.42 2vrg s LEU 87 CO 0.01 -0.65 -0.11 -0.76 0.23 0.00 0.00 176.35 175.07 2vrg s LEU 88 N -3.06 1.79 0.00 1.79 1.43 -1.23 -4.80 118.68 114.61 2vrg s LEU 88 Ca 0.21 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 2vrg s LEU 88 Cb 0.07 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 45.19 2vrg s LEU 88 CO 0.00 -0.11 0.02 -0.90 0.23 0.00 0.00 176.35 175.59 2vrg n ASP 89 N 4.78 0.06 -0.07 2.29 5.68 -1.26 -2.37 116.55 125.66 2vrg n ASP 89 Ca -0.15 -1.04 -0.07 0.00 -0.50 0.00 0.00 54.79 53.03 2vrg n ASP 89 Cb 0.49 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.44 2vrg n ASP 89 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2vrg h GLY 90 N -0.00 0.18 2.00 6.12 0.00 -1.97 0.34 103.07 109.74 2vrg h GLY 90 Ca -0.01 0.11 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 2vrg h GLY 90 CO 0.01 -0.12 -0.71 0.17 0.00 0.00 0.00 176.54 175.89 2vrg h LEU 91 N -0.02 0.00 0.00 3.11 8.10 -1.99 0.55 115.31 125.07 2vrg h LEU 91 Ca 0.14 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.13 2vrg h LEU 91 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.45 2vrg h LEU 91 CO -0.30 0.71 -0.00 -0.33 -4.11 0.00 0.00 178.44 174.41 2vrg h GLU 92 N 0.00 -0.00 0.00 0.17 5.08 -1.75 -3.04 114.58 115.03 2vrg h GLU 92 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2vrg h GLU 92 Cb 1.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2vrg h GLU 92 CO 0.09 0.44 0.00 1.28 -1.00 0.00 0.00 179.01 179.82 2vrg n LEU 93 N -4.88 0.43 0.02 1.33 4.77 0.12 -2.55 117.00 116.23 2vrg n LEU 93 Ca -0.08 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 2vrg n LEU 93 Cb 0.23 -0.61 0.55 0.00 -2.33 0.00 0.00 43.42 41.27 2vrg n LEU 93 CO 0.33 -0.57 1.16 0.28 -1.33 0.00 0.00 177.39 177.26 2vrg h SER 94 N 0.00 0.24 0.28 -1.43 0.02 -0.76 0.50 113.55 112.40 2vrg h SER 94 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 2vrg h SER 94 Cb 0.22 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2vrg h SER 94 CO 0.00 0.15 -1.94 0.41 -1.14 0.00 0.00 176.83 174.31 2vrg n THR 95 N -4.47 1.62 -0.07 -2.27 -1.04 -1.06 -4.57 114.28 102.43 2vrg n THR 95 Ca 0.06 -0.75 -0.13 0.00 -2.04 0.00 0.00 64.05 61.19 2vrg n THR 95 Cb 0.31 -1.17 -0.11 0.00 -1.82 0.00 0.00 70.33 67.53 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 0.67 0.02 -0.11 2.41 0.00 -1.28 -3.32 119.26 117.66 2vrg h ALA 96 Ca -0.38 -0.51 0.03 0.00 0.00 0.00 0.00 54.91 54.04 2vrg h ALA 96 Cb 2.05 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.90 2vrg h ALA 96 CO 0.06 0.07 0.14 0.82 0.00 0.00 0.00 179.25 180.34 2vrg h ILE 97 N -1.00 0.41 -0.03 0.00 1.08 -0.31 0.33 117.51 117.99 2vrg h ILE 97 Ca -0.03 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2vrg h ILE 97 Cb 0.92 0.88 -0.00 0.00 -3.07 0.00 0.00 36.82 35.56 2vrg h ILE 97 CO -0.02 0.00 0.09 0.74 -0.69 0.00 0.00 178.15 178.27 2vrg h THR 98 N 0.00 0.20 0.00 -0.27 2.02 -1.72 0.22 112.91 113.36 2vrg h THR 98 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2vrg h THR 98 Cb 0.33 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2vrg h THR 98 CO -0.00 0.00 -1.65 1.41 0.37 0.00 0.00 175.52 175.65 2vrg n HIS 99 N -3.35 0.00 -0.06 3.16 8.25 0.11 -3.27 115.22 120.06 2vrg n HIS 99 Ca -0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.41 2vrg n HIS 99 Cb 0.17 -0.33 -0.01 0.00 1.12 0.00 0.00 29.99 30.94 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 0.00 -1.86 1.59 2.07 -0.42 -3.12 116.25 114.51 2vrg h VAL 100 Ca 0.00 -0.99 -0.66 0.00 0.82 0.00 0.00 66.70 65.88 2vrg h VAL 100 Cb 0.66 0.00 0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2vrg h VAL 100 CO 0.00 0.00 0.77 1.57 0.02 0.00 0.00 177.57 179.93 2vrg n HIS 101 N -4.65 1.98 -1.75 1.57 -0.00 -0.40 -4.12 115.22 107.85 2vrg n HIS 101 Ca -0.04 0.40 -0.32 0.00 0.46 0.00 0.00 57.72 58.22 2vrg n HIS 101 Cb 0.15 -2.48 -0.07 0.00 -0.12 0.00 0.00 29.99 27.48 2vrg n HIS 101 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 2vrg n LYS 102 N 4.20 1.45 0.00 1.57 4.81 -1.24 -3.57 118.16 125.38 2vrg n LYS 102 Ca 0.21 -2.22 -0.02 0.00 -0.87 0.00 0.00 58.31 55.41 2vrg n LYS 102 Cb 0.22 -3.49 -0.01 0.00 0.02 0.00 0.00 35.03 31.78 2vrg n LYS 102 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2vrg n GLU 103 N 7.92 0.11 -1.04 1.64 4.07 -1.26 -4.82 120.64 127.26 2vrg n GLU 103 Ca 0.46 0.04 0.05 0.00 -0.06 0.00 0.00 57.16 57.65 2vrg n GLU 103 Cb 0.45 -0.57 0.09 0.00 -0.06 0.00 0.00 31.44 31.35 2vrg n GLU 103 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2vrg n GLU 104 N -3.34 0.61 -3.71 5.31 1.02 -1.26 -5.08 120.64 114.19 2vrg n GLU 104 Ca -0.03 -2.41 -0.37 0.00 -0.02 0.00 0.00 57.16 54.33 2vrg n GLU 104 Cb 0.11 -0.67 -0.11 0.00 -0.02 0.00 0.00 31.44 30.75 2vrg n GLU 104 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2vrg s GLY 105 N -2.40 1.89 0.09 0.62 0.00 -1.23 -4.31 107.32 101.98 2vrg s GLY 105 Ca 0.33 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.03 2vrg s GLY 105 CO -0.11 0.48 0.00 1.44 0.00 0.00 0.00 173.10 174.91 2vrg n SER 106 N 4.65 -0.64 -0.08 1.64 7.64 -1.18 -4.50 113.62 121.16 2vrg n SER 106 Ca -0.15 0.17 -0.16 0.00 1.01 0.00 0.00 58.87 59.73 2vrg n SER 106 Cb 0.52 0.87 -0.05 0.00 -1.01 0.00 0.00 64.21 64.54 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 -2.71 0.37 -1.77 1.43 4.71 -1.26 -4.91 120.64 116.49 2vrg n GLU 107 Ca 0.00 0.16 -0.32 0.00 -0.01 0.00 0.00 57.16 56.98 2vrg n GLU 107 Cb 0.00 -1.12 0.04 0.00 -1.01 0.00 0.00 31.44 29.35 2vrg n GLU 107 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 2vrg s GLN 108 N -2.38 2.91 -0.26 3.49 -0.21 -1.26 -4.94 119.66 117.01 2vrg s GLN 108 Ca -0.24 1.27 -0.11 0.00 0.02 0.00 0.00 55.36 56.31 2vrg s GLN 108 Cb 0.08 -1.97 -0.05 0.00 1.00 0.00 0.00 33.01 32.07 2vrg s GLN 108 CO 0.30 -1.15 0.17 0.00 -2.12 0.00 0.00 175.29 172.50 2vrg s ALA 109 N -2.50 3.55 -0.86 6.09 0.00 -1.26 -4.33 121.76 122.45 2vrg s ALA 109 Ca 0.64 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.48 2vrg s ALA 109 Cb -0.18 -2.41 -0.09 0.00 0.00 0.00 0.00 23.12 20.44 2vrg s ALA 109 CO 0.43 -0.40 2.03 -0.35 0.00 0.00 0.00 175.76 177.46 2vrg n PRO 110 N 4.74 1.86 -1.63 0.00 -0.04 -1.20 -4.84 135.00 133.89 2vrg n PRO 110 Ca -0.14 -1.61 -0.21 0.00 -0.04 0.00 0.00 63.50 61.50 2vrg n PRO 110 Cb 0.52 -2.64 -0.10 0.00 -0.04 0.00 0.00 33.50 31.24 2vrg n PRO 110 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2vrg n LEU 111 N 5.47 1.85 -0.07 1.53 4.77 -1.26 -4.56 117.00 124.73 2vrg n LEU 111 Ca 0.46 -2.62 -0.06 0.00 -0.03 0.00 0.00 56.01 53.76 2vrg n LEU 111 Cb 0.24 -1.64 -0.02 0.00 -2.33 0.00 0.00 43.42 39.66 2vrg n LEU 111 CO 0.83 -2.99 -0.38 1.15 -1.33 0.00 0.00 177.39 174.68 2vrg n MET 112 N 8.13 0.46 -3.64 3.23 0.00 -1.26 -5.02 117.12 119.02 2vrg n MET 112 Ca 0.43 0.52 -0.03 0.00 0.00 0.00 0.00 57.70 58.61 2vrg n MET 112 Cb 0.46 -1.69 -0.07 0.00 0.00 0.00 0.00 33.22 31.93 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 -5.84 -0.60 0.51 3.17 0.01 -1.26 -5.05 113.70 104.63 2vrg s SER 113 Ca -0.17 0.96 0.20 0.00 1.31 0.00 0.00 55.95 58.25 2vrg s SER 113 Cb 0.02 1.25 1.30 0.00 0.21 0.00 0.00 66.02 68.81 2vrg s SER 113 CO 0.26 -0.15 2.10 1.05 0.41 0.00 0.00 173.24 176.90 2vrg h GLU 114 N 6.27 0.00 -0.25 12.44 9.09 -1.96 0.32 114.58 140.50 2vrg h GLU 114 Ca -0.28 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 58.99 2vrg h GLU 114 Cb 1.20 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2vrg h GLU 114 CO 0.19 0.09 -0.37 0.38 0.05 0.00 0.00 179.01 179.35 2vrg h ASP 115 N 0.00 0.76 -0.69 3.06 2.03 -1.98 0.70 116.42 120.29 2vrg h ASP 115 Ca -0.00 -0.51 -0.06 0.00 -0.73 0.00 0.00 57.03 55.73 2vrg h ASP 115 Cb 0.18 -0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 38.43 2vrg h ASP 115 CO 0.01 1.12 0.21 -0.33 -1.03 0.00 0.00 179.24 179.22 2vrg h GLU 116 N 0.41 1.09 -0.52 4.15 5.08 -1.80 -2.62 114.58 120.37 2vrg h GLU 116 Ca 0.02 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2vrg h GLU 116 Cb 0.96 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2vrg h GLU 116 CO 0.09 0.94 0.18 1.25 -1.00 0.00 0.00 179.01 180.47 2vrg h LEU 117 N 1.02 0.70 -0.64 1.33 7.12 -0.05 -0.35 115.31 124.45 2vrg h LEU 117 Ca 0.22 -0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.14 2vrg h LEU 117 Cb 0.32 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.23 2vrg h LEU 117 CO -0.01 0.65 0.41 0.40 -0.13 0.00 0.00 178.44 179.77 2vrg h ILE 118 N 0.75 1.18 -0.76 4.05 2.04 0.78 0.39 117.51 125.94 2vrg h ILE 118 Ca 0.18 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2vrg h ILE 118 Cb 0.19 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 2vrg h ILE 118 CO -0.01 0.17 0.40 0.78 0.00 0.00 0.00 178.15 179.49 2vrg h ASN 119 N 0.87 0.95 -0.74 1.72 2.35 -1.05 -1.40 115.58 118.28 2vrg h ASN 119 Ca 0.23 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 2vrg h ASN 119 Cb -0.07 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.03 2vrg h ASN 119 CO -0.05 0.77 0.21 0.40 -1.65 0.00 0.00 177.43 177.12 2vrg h ILE 120 N 1.06 1.26 -0.53 2.81 5.03 0.11 -0.49 117.51 126.76 2vrg h ILE 120 Ca 0.27 -0.94 -0.07 0.00 -0.12 0.00 0.00 64.86 63.99 2vrg h ILE 120 Cb 0.05 0.46 -0.02 0.00 -3.03 0.00 0.00 36.82 34.28 2vrg h ILE 120 CO -0.04 0.37 0.04 0.40 -0.68 0.00 0.00 178.15 178.24 2vrg h ILE 121 N 1.11 1.26 -0.55 -0.67 2.04 0.20 -2.50 117.51 118.39 2vrg h ILE 121 Ca 0.24 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 2vrg h ILE 121 Cb 0.33 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2vrg h ILE 121 CO -0.00 0.37 0.24 -0.78 0.00 0.00 0.00 178.15 177.97 2vrg h ASP 122 N 0.78 0.75 -0.41 1.72 1.82 -1.01 -1.49 116.42 118.57 2vrg h ASP 122 Ca 0.16 -0.16 0.11 0.00 -0.39 0.00 0.00 57.03 56.75 2vrg h ASP 122 Cb 0.47 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 2vrg h ASP 122 CO 0.02 0.70 0.29 1.23 -1.61 0.00 0.00 179.24 179.87 2vrg h GLY 123 N 0.75 0.06 0.75 -0.78 0.00 -0.86 -0.61 103.07 102.39 2vrg h GLY 123 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2vrg h GLY 123 CO -0.02 0.01 0.01 -2.08 0.00 0.00 0.00 176.54 174.46 2vrg h VAL 124 N 0.04 1.22 0.00 4.60 2.07 -0.83 0.52 116.25 123.87 2vrg h VAL 124 Ca 0.19 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2vrg h VAL 124 Cb 0.72 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2vrg h VAL 124 CO -0.01 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.94 2vrg n LEU 125 N -4.91 0.00 -0.07 2.57 4.77 -0.30 -0.05 117.00 119.01 2vrg n LEU 125 Ca -0.07 0.49 -0.08 0.00 -0.03 0.00 0.00 56.01 56.32 2vrg n LEU 125 Cb 0.16 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.67 2vrg n LEU 125 CO 0.34 -0.30 -0.95 0.54 -1.33 0.00 0.00 177.39 175.69 2vrg n ARG 126 N -1.49 1.23 0.00 3.23 1.74 -0.78 -4.71 116.66 115.88 2vrg n ARG 126 Ca 0.03 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2vrg n ARG 126 Cb 0.13 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 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 -2.69 0.99 0.25 0.55 -0.08 0.18 -4.72 116.55 111.03 2vrg n ASP 127 Ca -0.24 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.19 2vrg n ASP 127 Cb 0.85 0.00 0.55 0.00 2.34 0.00 0.00 41.12 44.86 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 0.00 0.00 -1.16 1.67 5.19 -1.04 -3.35 116.42 117.73 2vrg h ASP 128 Ca 0.00 0.00 -0.50 0.00 -0.62 0.00 0.00 57.03 55.91 2vrg h ASP 128 Cb 0.92 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.35 2vrg h ASP 128 CO 0.00 0.07 1.24 -0.62 -3.12 0.00 0.00 179.24 176.80 2vrg s ASP 129 N -5.90 6.03 0.38 6.45 -1.08 0.92 -4.79 116.67 118.68 2vrg s ASP 129 Ca 0.02 -1.05 0.25 0.00 -0.52 0.00 0.00 52.55 51.24 2vrg s ASP 129 Cb 0.09 -2.56 0.62 0.00 -1.46 0.00 0.00 42.92 39.60 2vrg s ASP 129 CO 0.59 -1.93 1.70 0.11 0.52 0.00 0.00 175.17 176.16 2vrg h LYS 130 N 10.48 0.00 -0.09 4.34 1.79 -1.90 -3.22 116.57 127.97 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 1.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2vrg h LYS 130 CO 1.34 0.00 0.00 0.27 -1.08 0.00 0.00 179.45 179.98 2vrg n ASN 131 N -2.82 2.61 -3.68 0.86 0.23 -1.26 -4.99 115.26 106.21 2vrg n ASN 131 Ca 0.04 -2.64 -0.24 0.00 -0.53 0.00 0.00 54.58 51.21 2vrg n ASN 131 Cb 0.46 -0.31 0.06 0.00 -2.08 0.00 0.00 39.78 37.91 2vrg n ASN 131 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2vrg n ASN 132 N -0.77 -3.97 -0.00 0.53 3.02 -1.22 -4.89 115.26 107.96 2vrg n ASN 132 Ca 0.12 -0.68 0.08 0.00 -0.03 0.00 0.00 54.58 54.07 2vrg n ASN 132 Cb 0.55 -4.53 -0.12 0.00 -0.61 0.00 0.00 39.78 35.08 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2vrg n ASP 133 N -3.00 0.92 0.00 6.41 5.68 -1.26 -4.99 116.55 120.31 2vrg n ASP 133 Ca -0.11 -0.41 0.00 0.00 -0.50 0.00 0.00 54.79 53.77 2vrg n ASP 133 Cb 0.60 1.43 0.00 0.00 -1.14 0.00 0.00 41.12 42.01 2vrg n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vrg n GLY 134 N 1.46 0.78 3.36 6.12 0.00 -1.26 -5.02 105.19 110.63 2vrg n GLY 134 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.98 1.67 -0.20 1.61 1.51 -1.26 -4.82 117.35 112.87 2vrg s TYR 135 Ca 0.00 -1.15 -0.04 0.00 -1.01 0.00 0.00 57.07 54.87 2vrg s TYR 135 Cb 0.00 -1.01 -0.01 0.00 -0.11 0.00 0.00 41.96 40.83 2vrg s TYR 135 CO 0.00 -0.27 -0.04 -1.50 -1.11 0.00 0.00 175.55 172.63 2vrg s ILE 136 N -3.60 3.48 0.41 2.71 2.07 -1.00 -4.70 121.20 120.57 2vrg s ILE 136 Ca 0.37 -0.47 0.06 0.00 -1.41 0.00 0.00 60.65 59.19 2vrg s ILE 136 Cb 0.07 -2.56 0.06 0.00 0.13 0.00 0.00 42.46 40.16 2vrg s ILE 136 CO 0.15 0.44 0.49 -0.90 -1.91 0.00 0.00 174.94 173.20 2vrg n ASP 137 N 4.49 1.78 -0.09 4.50 5.75 -1.26 -3.48 116.55 128.24 2vrg n ASP 137 Ca -0.18 -2.20 -0.06 0.00 -0.01 0.00 0.00 54.79 52.34 2vrg n ASP 137 Cb 0.51 -0.22 0.01 0.00 -1.03 0.00 0.00 41.12 40.39 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 0.26 -0.00 0.00 2.11 3.20 -1.95 -0.80 116.97 119.78 2vrg h TYR 138 Ca -0.22 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.65 2vrg h TYR 138 Cb 0.91 0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 2vrg h TYR 138 CO 0.00 -0.05 -0.13 0.00 -1.64 0.00 0.00 178.16 176.34 2vrg h ALA 139 N 1.28 1.10 0.00 1.82 0.00 -1.98 -0.10 119.26 121.38 2vrg h ALA 139 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vrg h ALA 139 Cb 0.21 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2vrg h ALA 139 CO -0.25 0.16 -0.07 0.93 0.00 0.00 0.00 179.25 180.02 2vrg h GLU 140 N 0.00 0.00 -0.09 0.00 5.08 -1.51 -2.62 114.58 115.44 2vrg h GLU 140 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2vrg h GLU 140 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2vrg h GLU 140 CO 0.02 0.69 -0.41 0.27 -1.00 0.00 0.00 179.01 178.57 2vrg h PHE 141 N -1.00 0.24 -0.86 4.33 -5.15 -1.35 -2.16 116.94 110.99 2vrg h PHE 141 Ca -0.02 -0.06 0.08 0.00 -0.20 0.00 0.00 57.97 57.77 2vrg h PHE 141 Cb 0.71 -0.05 -0.07 0.00 0.22 0.00 0.00 35.95 36.76 2vrg h PHE 141 CO 0.18 0.59 0.51 0.00 -2.00 0.00 0.00 178.31 177.60 2vrg h ALA 142 N 1.40 1.21 0.00 12.09 0.00 -1.07 0.38 119.26 133.27 2vrg h ALA 142 Ca 0.02 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2vrg h ALA 142 Cb 0.81 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2vrg h ALA 142 CO 0.06 0.20 -0.59 0.87 0.00 0.00 0.00 179.25 179.78 2vrg h LYS 143 N 0.89 0.00 0.00 0.00 1.57 -1.15 -0.35 116.57 117.54 2vrg h LYS 143 Ca 0.40 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.06 2vrg h LYS 143 Cb 0.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2vrg h LYS 143 CO -0.21 0.59 -0.54 1.03 -0.57 0.00 0.00 179.45 179.75 2vrg h SER 144 N 0.00 0.00 0.00 0.86 0.87 -0.34 -3.28 113.55 111.67 2vrg h SER 144 Ca -0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2vrg h SER 144 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2vrg h SER 144 CO 0.08 0.54 -0.00 -0.07 -0.53 0.00 0.00 176.83 176.85 2vrg h LEU 145 N 0.00 -0.00 -1.71 2.23 3.38 -0.27 -3.28 115.31 115.66 2vrg h LEU 145 Ca -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2vrg h LEU 145 Cb 1.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2vrg h LEU 145 CO 0.07 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.22