#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 6.56 0.14 7.83 0.01 -1.26 -4.83 113.70 122.14 2vrg s SER 68 Ca 0.00 1.44 -0.21 0.00 1.31 0.00 0.00 55.95 58.49 2vrg s SER 68 Cb 0.00 -2.46 0.01 0.00 0.21 0.00 0.00 66.02 63.78 2vrg s SER 68 CO 0.00 -0.57 1.67 -0.65 0.41 0.00 0.00 173.24 174.10 2vrg h PRO 69 N 0.88 -0.13 -0.32 12.44 0.11 -2.06 0.45 132.00 143.37 2vrg h PRO 69 Ca -0.47 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2vrg h PRO 69 Cb 1.19 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2vrg h PRO 69 CO 0.62 -0.09 -0.21 -0.56 -0.21 0.00 0.00 178.00 177.55 2vrg h GLN 70 N -0.13 0.61 0.21 1.05 3.07 -2.00 -1.99 115.11 115.92 2vrg h GLN 70 Ca 0.12 -0.23 0.00 0.00 0.09 0.00 0.00 58.65 58.63 2vrg h GLN 70 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.82 2vrg h GLN 70 CO -0.28 0.78 -0.18 1.49 0.09 0.00 0.00 178.83 180.73 2vrg h GLU 71 N 0.54 -0.39 -0.06 0.06 4.57 -1.81 -2.73 114.58 114.76 2vrg h GLU 71 Ca 0.08 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 2vrg h GLU 71 Cb 0.66 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2vrg h GLU 71 CO 0.05 -0.26 0.11 -0.07 -1.18 0.00 0.00 179.01 177.66 2vrg h LEU 72 N -0.41 0.00 -0.26 1.64 3.38 0.54 0.48 115.31 120.68 2vrg h LEU 72 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2vrg h LEU 72 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2vrg h LEU 72 CO -0.03 0.00 -0.42 1.56 0.09 0.00 0.00 178.44 179.64 2vrg h GLN 73 N 0.00 0.75 0.00 1.13 4.20 -1.07 0.45 115.11 120.57 2vrg h GLN 73 Ca 0.03 -0.45 -0.04 0.00 0.06 0.00 0.00 58.65 58.25 2vrg h GLN 73 Cb 0.25 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2vrg h GLN 73 CO -0.00 1.08 -0.18 1.25 -0.67 0.00 0.00 178.83 180.31 2vrg h LEU 74 N 0.49 0.00 -0.68 1.46 5.85 -0.20 -1.65 115.31 120.58 2vrg h LEU 74 Ca 0.02 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 2vrg h LEU 74 Cb 1.02 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2vrg h LEU 74 CO 0.10 0.18 0.18 -0.74 -0.34 0.00 0.00 178.44 177.82 2vrg h HIS 75 N 0.00 1.13 -0.04 1.25 2.76 0.69 0.24 115.15 121.18 2vrg h HIS 75 Ca -0.00 -0.13 -0.09 0.00 -2.20 0.00 0.00 60.37 57.95 2vrg h HIS 75 Cb 0.47 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2vrg h HIS 75 CO 0.00 0.92 -0.38 1.88 -1.30 0.00 0.00 177.93 179.05 2vrg h TYR 76 N 1.01 0.08 0.10 5.26 0.99 -0.06 0.47 116.97 124.83 2vrg h TYR 76 Ca 0.22 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.92 2vrg h TYR 76 Cb 0.34 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.05 2vrg h TYR 76 CO 0.03 0.45 -0.05 0.35 -0.00 0.00 0.00 178.16 178.94 2vrg h PHE 77 N 0.06 -0.12 0.00 4.88 3.04 -0.77 -3.22 116.94 120.81 2vrg h PHE 77 Ca 0.01 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2vrg h PHE 77 Cb 0.71 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.26 2vrg h PHE 77 CO 0.00 0.31 0.00 1.63 -2.02 0.00 0.00 178.31 178.23 2vrg n LYS 78 N -4.94 0.14 -0.38 1.11 4.76 0.80 -3.59 118.16 116.06 2vrg n LYS 78 Ca -0.09 0.13 0.30 0.00 -2.87 0.00 0.00 58.31 55.78 2vrg n LYS 78 Cb 0.25 -1.66 0.57 0.00 -1.84 0.00 0.00 35.03 32.35 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 0.22 0.00 1.97 1.85 -0.07 -2.74 114.93 116.17 2vrg h MET 79 Ca 0.00 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.08 2vrg h MET 79 Cb 0.61 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.59 2vrg h MET 79 CO 0.00 0.15 -0.01 1.58 -0.40 0.00 0.00 176.91 178.23 2vrg n HIS 80 N -4.74 0.00 -2.81 1.39 -0.00 -1.26 -4.92 115.22 102.89 2vrg n HIS 80 Ca 0.32 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 58.07 2vrg n HIS 80 Cb 1.16 0.06 -0.02 0.00 -0.12 0.00 0.00 29.99 31.07 2vrg n HIS 80 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2vrg s ASP 81 N -0.01 6.66 0.00 0.26 -1.08 -1.04 -4.63 116.67 116.83 2vrg s ASP 81 Ca 0.00 -2.02 0.09 0.00 -0.52 0.00 0.00 52.55 50.10 2vrg s ASP 81 Cb 0.00 -2.46 0.06 0.00 -1.46 0.00 0.00 42.92 39.06 2vrg s ASP 81 CO 0.00 -1.15 0.76 -1.22 0.52 0.00 0.00 175.17 174.08 2vrg n TYR 82 N 7.19 0.00 0.68 -5.34 4.01 -1.26 -4.63 117.16 117.80 2vrg n TYR 82 Ca 0.29 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 58.16 2vrg n TYR 82 Cb 0.49 0.00 0.30 0.00 -0.31 0.00 0.00 39.34 39.81 2vrg n TYR 82 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2vrg n ASP 83 N 0.38 0.64 -0.17 7.72 5.68 -1.26 -4.93 116.55 124.61 2vrg n ASP 83 Ca 0.05 0.26 -0.02 0.00 -0.50 0.00 0.00 54.79 54.58 2vrg n ASP 83 Cb 0.23 -0.19 -0.01 0.00 -1.14 0.00 0.00 41.12 40.01 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 0.54 0.29 6.12 0.00 -1.26 -4.88 105.19 107.36 2vrg n GLY 84 Ca 0.05 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 0.27 1.26 -1.41 1.61 6.94 -1.26 -4.93 115.26 117.74 2vrg n ASN 85 Ca -0.02 -1.03 -0.18 0.00 -0.02 0.00 0.00 54.58 53.33 2vrg n ASN 85 Cb 0.15 0.25 -0.08 0.00 -2.36 0.00 0.00 39.78 37.74 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 -0.55 -5.22 -4.17 0.53 3.02 -1.26 -4.96 115.26 102.66 2vrg n ASN 86 Ca 0.11 0.46 -0.16 0.00 -0.03 0.00 0.00 54.58 54.96 2vrg n ASN 86 Cb 0.38 -4.34 -0.11 0.00 -0.61 0.00 0.00 39.78 35.10 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 -4.19 2.35 -0.31 3.41 2.01 -1.26 -4.94 118.68 115.75 2vrg s LEU 87 Ca 0.00 -0.73 -0.08 0.00 0.01 0.00 0.00 54.13 53.33 2vrg s LEU 87 Cb 0.00 -0.37 0.01 0.00 0.01 0.00 0.00 46.19 45.83 2vrg s LEU 87 CO 0.00 -0.19 0.12 -0.76 1.01 0.00 0.00 176.35 176.53 2vrg s LEU 88 N -2.15 4.04 0.00 1.79 2.01 -1.13 -4.91 118.68 118.32 2vrg s LEU 88 Ca 0.02 -0.68 0.01 0.00 0.01 0.00 0.00 54.13 53.49 2vrg s LEU 88 Cb -0.06 -1.94 0.13 0.00 0.01 0.00 0.00 46.19 44.33 2vrg s LEU 88 CO 0.01 -0.21 0.89 -0.90 1.01 0.00 0.00 176.35 177.14 2vrg n ASP 89 N 4.92 1.37 -0.07 2.29 5.68 -1.26 -2.18 116.55 127.30 2vrg n ASP 89 Ca -0.14 -2.11 -0.07 0.00 -0.50 0.00 0.00 54.79 51.97 2vrg n ASP 89 Cb 0.48 -0.56 -0.01 0.00 -1.14 0.00 0.00 41.12 39.89 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 -0.44 0.10 2.00 6.12 0.00 -1.95 0.32 103.07 109.21 2vrg h GLY 90 Ca -0.29 0.17 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 2vrg h GLY 90 CO 0.33 -0.15 -0.58 0.17 0.00 0.00 0.00 176.54 176.31 2vrg h LEU 91 N -0.09 0.00 0.15 3.11 8.10 -1.99 -0.40 115.31 124.18 2vrg h LEU 91 Ca 0.14 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.13 2vrg h LEU 91 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.53 2vrg h LEU 91 CO -0.34 0.58 -0.07 -0.33 -4.11 0.00 0.00 178.44 174.18 2vrg h GLU 92 N 0.00 -0.19 0.00 0.17 5.08 -1.74 -3.05 114.58 114.85 2vrg h GLU 92 Ca -0.01 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2vrg h GLU 92 Cb 1.14 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2vrg h GLU 92 CO 0.08 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.50 2vrg n LEU 93 N -5.03 0.00 0.02 1.33 4.77 0.11 -2.36 117.00 115.84 2vrg n LEU 93 Ca -0.09 0.37 0.13 0.00 -0.03 0.00 0.00 56.01 56.39 2vrg n LEU 93 Cb 0.22 -0.37 0.58 0.00 -2.33 0.00 0.00 43.42 41.52 2vrg n LEU 93 CO 0.32 -0.25 1.16 0.28 -1.33 0.00 0.00 177.39 177.57 2vrg h SER 94 N 0.00 0.18 0.35 -1.43 0.02 -0.96 0.40 113.55 112.11 2vrg h SER 94 Ca 0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.64 2vrg h SER 94 Cb 0.12 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 2vrg h SER 94 CO 0.00 0.11 -1.86 0.41 -1.14 0.00 0.00 176.83 174.35 2vrg n THR 95 N -4.46 1.62 0.06 -2.27 -1.04 -1.00 -4.41 114.28 102.78 2vrg n THR 95 Ca 0.07 -0.77 -0.22 0.00 -2.04 0.00 0.00 64.05 61.08 2vrg n THR 95 Cb 0.37 -1.12 -0.15 0.00 -1.82 0.00 0.00 70.33 67.61 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 0.80 0.09 0.00 2.41 0.00 -1.40 -3.29 119.26 117.87 2vrg h ALA 96 Ca -0.35 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.52 2vrg h ALA 96 Cb 2.04 0.39 0.00 0.00 0.00 0.00 0.00 17.79 20.22 2vrg h ALA 96 CO 0.07 0.84 0.00 0.82 0.00 0.00 0.00 179.25 180.98 2vrg h ILE 97 N -0.07 0.00 0.00 0.00 1.08 -0.49 -0.04 117.51 117.98 2vrg h ILE 97 Ca -0.30 -0.32 -0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2vrg h ILE 97 Cb 1.95 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 36.89 2vrg h ILE 97 CO 0.15 0.00 -0.00 0.74 -0.69 0.00 0.00 178.15 178.35 2vrg h THR 98 N 0.00 0.59 0.00 -0.27 2.02 -1.73 0.14 112.91 113.67 2vrg h THR 98 Ca 0.00 -0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.87 2vrg h THR 98 Cb 0.36 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 2vrg h THR 98 CO 0.00 0.00 -2.17 1.41 0.37 0.00 0.00 175.52 175.13 2vrg n HIS 99 N -3.94 0.00 0.08 3.16 8.25 -0.18 -3.73 115.22 118.86 2vrg n HIS 99 Ca -0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.31 2vrg n HIS 99 Cb 0.08 -0.83 -0.06 0.00 1.12 0.00 0.00 29.99 30.31 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 0.80 -0.64 1.59 2.07 -0.76 -3.16 116.25 116.14 2vrg h VAL 100 Ca -0.46 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 66.72 2vrg h VAL 100 Cb 1.93 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.45 2vrg h VAL 100 CO -0.01 0.00 0.96 -2.28 0.02 0.00 0.00 177.57 176.26 2vrg s HIS 101 N -6.16 1.94 0.62 1.57 5.04 0.47 -3.99 115.29 114.78 2vrg s HIS 101 Ca -0.14 0.41 -0.10 0.00 -1.54 0.00 0.00 55.06 53.69 2vrg s HIS 101 Cb 0.07 -4.08 -0.03 0.00 0.04 0.00 0.00 32.58 28.58 2vrg s HIS 101 CO 0.66 -1.53 1.01 -1.59 -2.34 0.00 0.00 174.74 170.95 2vrg s LYS 102 N 6.59 3.40 0.00 2.88 0.00 -1.20 -4.59 119.74 126.82 2vrg s LYS 102 Ca 0.68 0.59 0.00 0.00 0.00 0.00 0.00 55.97 57.24 2vrg s LYS 102 Cb -0.04 -2.11 0.00 0.00 0.00 0.00 0.00 37.83 35.69 2vrg s LYS 102 CO 0.05 -0.64 0.00 -1.91 0.00 0.00 0.00 175.35 172.85 2vrg n GLU 103 N -2.74 0.00 0.16 1.78 2.13 -1.26 -4.94 120.64 115.76 2vrg n GLU 103 Ca 0.06 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.91 2vrg n GLU 103 Cb 0.55 0.00 0.19 0.00 0.27 0.00 0.00 31.44 32.45 2vrg n GLU 103 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2vrg h GLU 104 N 0.00 0.00 -5.10 5.31 5.08 -1.95 -3.45 114.58 114.47 2vrg h GLU 104 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 2vrg h GLU 104 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 2vrg h GLU 104 CO 0.00 0.46 -0.58 0.20 -1.00 0.00 0.00 179.01 178.09 2vrg s GLY 105 N -4.42 2.16 -0.27 -3.84 0.00 -1.26 -5.08 107.32 94.61 2vrg s GLY 105 Ca 0.02 -1.78 -0.09 0.00 0.00 0.00 0.00 44.72 42.87 2vrg s GLY 105 CO 0.72 -1.78 -0.31 1.44 0.00 0.00 0.00 173.10 173.17 2vrg n SER 106 N -0.82 1.95 0.00 1.64 7.64 -1.26 -4.61 113.62 118.16 2vrg n SER 106 Ca -0.03 0.19 -0.10 0.00 1.01 0.00 0.00 58.87 59.94 2vrg n SER 106 Cb 0.66 -0.68 -0.14 0.00 -1.01 0.00 0.00 64.21 63.04 2vrg n SER 106 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2vrg h GLU 107 N -0.68 0.05 -6.71 1.43 9.09 -1.89 -3.43 114.58 112.44 2vrg h GLU 107 Ca -0.66 -0.09 -0.50 0.00 0.05 0.00 0.00 59.36 58.16 2vrg h GLU 107 Cb 1.69 0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.82 2vrg h GLU 107 CO -0.32 0.70 0.41 1.14 0.05 0.00 0.00 179.01 180.98 2vrg s GLN 108 N -2.61 4.73 -0.10 1.06 -2.07 -1.26 -4.94 119.66 114.46 2vrg s GLN 108 Ca -0.06 1.60 -0.30 0.00 -1.82 0.00 0.00 55.36 54.78 2vrg s GLN 108 Cb 0.08 -3.28 -0.02 0.00 -1.09 0.00 0.00 33.01 28.70 2vrg s GLN 108 CO 0.82 0.30 1.13 0.00 -1.32 0.00 0.00 175.29 176.23 2vrg s ALA 109 N -0.76 3.50 -1.51 2.60 0.00 -1.26 -4.58 121.76 119.76 2vrg s ALA 109 Ca 0.45 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.76 2vrg s ALA 109 Cb -0.28 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 2vrg s ALA 109 CO 0.34 -0.79 2.53 -0.35 0.00 0.00 0.00 175.76 177.49 2vrg n PRO 110 N 5.41 3.17 -1.53 0.00 -0.04 -1.24 -4.90 135.00 135.86 2vrg n PRO 110 Ca 0.11 -2.40 -0.28 0.00 -0.04 0.00 0.00 63.50 60.89 2vrg n PRO 110 Cb 0.47 -3.06 -0.12 0.00 -0.04 0.00 0.00 33.50 30.74 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 5.05 0.69 -0.09 1.53 4.77 -1.26 -4.65 117.00 123.04 2vrg n LEU 111 Ca 0.63 -0.61 -0.18 0.00 -0.03 0.00 0.00 56.01 55.82 2vrg n LEU 111 Cb 0.32 -1.17 -0.07 0.00 -2.33 0.00 0.00 43.42 40.17 2vrg n LEU 111 CO 0.88 -1.61 -1.11 1.15 -1.33 0.00 0.00 177.39 175.37 2vrg n MET 112 N 7.91 0.39 0.00 3.23 0.00 -1.26 -5.05 117.12 122.34 2vrg n MET 112 Ca 0.55 0.15 0.00 0.00 0.00 0.00 0.00 57.70 58.40 2vrg n MET 112 Cb 0.28 -1.19 0.00 0.00 0.00 0.00 0.00 33.22 32.31 2vrg n MET 112 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2vrg n SER 113 N -3.63 0.00 -0.21 3.17 7.64 -1.26 -5.05 113.62 114.27 2vrg n SER 113 Ca -0.35 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.61 2vrg n SER 113 Cb 0.77 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 64.32 2vrg n SER 113 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2vrg h GLU 114 N 0.00 0.75 -0.25 1.43 4.11 -1.97 0.24 114.58 118.89 2vrg h GLU 114 Ca 0.00 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.34 2vrg h GLU 114 Cb 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2vrg h GLU 114 CO 0.00 0.49 -0.03 -0.44 0.07 0.00 0.00 179.01 179.11 2vrg h ASP 115 N 0.77 0.46 -0.46 3.06 3.32 -1.98 0.45 116.42 122.03 2vrg h ASP 115 Ca 0.35 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2vrg h ASP 115 Cb 0.36 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2vrg h ASP 115 CO -0.13 0.69 0.19 -0.33 -1.72 0.00 0.00 179.24 177.94 2vrg h GLU 116 N 0.23 0.69 -0.77 3.56 5.08 -1.77 -2.01 114.58 119.59 2vrg h GLU 116 Ca 0.07 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2vrg h GLU 116 Cb 0.47 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2vrg h GLU 116 CO 0.02 0.62 0.49 -0.07 -1.00 0.00 0.00 179.01 179.07 2vrg h LEU 117 N 0.60 0.89 -1.19 1.33 3.38 -0.36 -0.27 115.31 119.69 2vrg h LEU 117 Ca 0.15 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2vrg h LEU 117 Cb 0.18 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2vrg h LEU 117 CO -0.01 0.66 0.39 0.40 0.09 0.00 0.00 178.44 179.97 2vrg h ILE 118 N 1.04 1.20 -0.54 1.22 2.04 0.39 0.40 117.51 123.25 2vrg h ILE 118 Ca 0.28 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 2vrg h ILE 118 Cb -0.10 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 2vrg h ILE 118 CO -0.06 0.22 0.02 0.78 0.00 0.00 0.00 178.15 179.11 2vrg h ASN 119 N 0.96 0.88 -0.71 1.72 -0.26 -0.53 -1.62 115.58 116.01 2vrg h ASN 119 Ca 0.25 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 2vrg h ASN 119 Cb -0.00 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 36.99 2vrg h ASN 119 CO -0.04 0.93 0.39 0.40 -1.06 0.00 0.00 177.43 178.05 2vrg h ILE 120 N 0.85 1.22 -0.68 2.81 5.03 0.09 -2.45 117.51 124.38 2vrg h ILE 120 Ca 0.16 -0.55 -0.00 0.00 -0.12 0.00 0.00 64.86 64.36 2vrg h ILE 120 Cb 0.47 0.28 -0.03 0.00 -3.03 0.00 0.00 36.82 34.50 2vrg h ILE 120 CO 0.02 0.24 0.42 0.40 -0.68 0.00 0.00 178.15 178.55 2vrg h ILE 121 N 0.98 1.19 -0.59 -0.67 2.04 0.22 -1.68 117.51 119.00 2vrg h ILE 121 Ca 0.25 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2vrg h ILE 121 Cb 0.04 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2vrg h ILE 121 CO -0.04 0.19 0.34 -0.78 0.00 0.00 0.00 178.15 177.86 2vrg h ASP 122 N 0.93 0.72 -0.22 1.72 3.58 -0.86 -1.09 116.42 121.20 2vrg h ASP 122 Ca 0.24 -0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.68 2vrg h ASP 122 Cb -0.05 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.80 2vrg h ASP 122 CO -0.05 0.59 0.17 1.23 -2.88 0.00 0.00 179.24 178.31 2vrg h GLY 123 N 0.80 0.00 0.75 -0.78 0.00 -0.89 -0.52 103.07 102.43 2vrg h GLY 123 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.52 2vrg h GLY 123 CO -0.04 0.00 -0.14 -2.08 0.00 0.00 0.00 176.54 174.28 2vrg h VAL 124 N 0.00 0.74 0.00 4.60 2.07 -0.84 0.30 116.25 123.12 2vrg h VAL 124 Ca 0.10 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2vrg h VAL 124 Cb 0.44 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2vrg h VAL 124 CO -0.00 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.86 2vrg n LEU 125 N -5.15 0.54 -0.10 2.57 4.77 -0.30 0.44 117.00 119.77 2vrg n LEU 125 Ca -0.10 0.68 -0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2vrg n LEU 125 Cb 0.24 -0.66 -0.11 0.00 -2.33 0.00 0.00 43.42 40.56 2vrg n LEU 125 CO 0.32 -0.68 -1.13 0.54 -1.33 0.00 0.00 177.39 175.11 2vrg n ARG 126 N -2.15 0.84 0.00 3.23 1.74 -0.65 -4.51 116.66 115.15 2vrg n ARG 126 Ca 0.01 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2vrg n ARG 126 Cb 0.14 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 -2.92 0.93 0.25 0.55 2.03 0.10 -4.71 116.55 112.79 2vrg n ASP 127 Ca -0.33 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.14 2vrg n ASP 127 Cb 0.96 0.00 0.58 0.00 -0.72 0.00 0.00 41.12 41.94 2vrg n ASP 127 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2vrg h ASP 128 N 0.00 0.00 -0.93 1.67 3.58 -0.86 -3.34 116.42 116.54 2vrg h ASP 128 Ca 0.00 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.06 2vrg h ASP 128 Cb 0.80 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.78 2vrg h ASP 128 CO 0.00 0.00 0.97 -0.62 -2.88 0.00 0.00 179.24 176.71 2vrg s ASP 129 N -5.58 5.51 0.20 2.28 -1.08 0.17 -4.81 116.67 113.37 2vrg s ASP 129 Ca 0.03 -0.80 0.11 0.00 -0.52 0.00 0.00 52.55 51.36 2vrg s ASP 129 Cb 0.08 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.95 2vrg s ASP 129 CO 0.55 -2.39 1.38 0.11 0.52 0.00 0.00 175.17 175.34 2vrg h LYS 130 N 11.11 0.00 -0.01 4.34 1.79 -1.89 -3.13 116.57 128.78 2vrg h LYS 130 Ca 0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 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 1.27 0.76 -0.15 0.27 -1.08 0.00 0.00 179.45 180.51 2vrg n ASN 131 N -3.34 0.94 -3.23 0.86 0.23 -1.26 -4.94 115.26 104.51 2vrg n ASN 131 Ca 0.01 -0.94 -0.16 0.00 -0.53 0.00 0.00 54.58 52.96 2vrg n ASN 131 Cb 0.82 0.04 0.08 0.00 -2.08 0.00 0.00 39.78 38.65 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 -0.57 -2.25 -0.10 0.53 5.15 -1.19 -4.93 115.26 111.91 2vrg n ASN 132 Ca 0.15 -0.56 0.06 0.00 -0.60 0.00 0.00 54.58 53.63 2vrg n ASN 132 Cb 0.32 -4.74 -0.05 0.00 -0.53 0.00 0.00 39.78 34.78 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 -2.94 0.90 0.00 1.20 3.85 -1.26 -4.98 116.55 113.31 2vrg n ASP 133 Ca -0.25 -0.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.88 2vrg n ASP 133 Cb 0.65 0.83 0.00 0.00 -1.35 0.00 0.00 41.12 41.25 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 1.23 0.89 3.48 6.12 0.00 -1.26 -4.99 105.19 110.66 2vrg n GLY 134 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.53 1.77 -0.16 1.61 1.51 -1.26 -4.83 117.35 112.46 2vrg s TYR 135 Ca 0.00 -1.33 -0.00 0.00 -1.01 0.00 0.00 57.07 54.73 2vrg s TYR 135 Cb 0.00 -1.10 -0.01 0.00 -0.11 0.00 0.00 41.96 40.74 2vrg s TYR 135 CO 0.00 -0.37 -0.13 -1.50 -1.11 0.00 0.00 175.55 172.45 2vrg s ILE 136 N -3.25 2.89 0.49 2.71 2.07 -0.93 -4.70 121.20 120.48 2vrg s ILE 136 Ca 0.26 -0.69 0.07 0.00 -1.41 0.00 0.00 60.65 58.87 2vrg s ILE 136 Cb 0.03 -2.23 0.07 0.00 0.13 0.00 0.00 42.46 40.45 2vrg s ILE 136 CO 0.16 0.51 0.59 -0.90 -1.91 0.00 0.00 174.94 173.38 2vrg n ASP 137 N 3.98 1.99 -0.13 4.50 5.75 -1.26 -2.82 116.55 128.56 2vrg n ASP 137 Ca -0.19 -2.39 -0.05 0.00 -0.01 0.00 0.00 54.79 52.15 2vrg n ASP 137 Cb 0.52 -0.27 0.03 0.00 -1.03 0.00 0.00 41.12 40.37 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 0.24 0.31 0.00 2.11 5.03 -1.95 -1.37 116.97 121.34 2vrg h TYR 138 Ca -0.25 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.01 2vrg h TYR 138 Cb 1.06 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 2vrg h TYR 138 CO 0.00 0.13 -0.34 0.00 -1.32 0.00 0.00 178.16 176.64 2vrg h ALA 139 N 1.26 1.27 0.24 1.82 0.00 -1.98 -1.45 119.26 120.41 2vrg h ALA 139 Ca 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2vrg h ALA 139 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vrg h ALA 139 CO -0.18 0.42 -0.11 0.93 0.00 0.00 0.00 179.25 180.32 2vrg h GLU 140 N 0.00 -0.31 0.00 0.00 5.08 -1.62 -2.54 114.58 115.19 2vrg h GLU 140 Ca -0.00 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2vrg h GLU 140 Cb 0.67 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2vrg h GLU 140 CO 0.04 0.03 -0.41 0.27 -1.00 0.00 0.00 179.01 177.94 2vrg h PHE 141 N -0.95 0.00 -0.31 4.33 -0.00 -1.46 -2.45 116.94 116.10 2vrg h PHE 141 Ca -0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.97 57.88 2vrg h PHE 141 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.41 2vrg h PHE 141 CO 0.05 0.41 -0.05 0.00 -0.00 0.00 0.00 178.31 178.72 2vrg h ALA 142 N 1.59 1.34 0.01 12.09 0.00 -1.29 0.16 119.26 133.16 2vrg h ALA 142 Ca -0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 54.91 54.48 2vrg h ALA 142 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2vrg h ALA 142 CO 0.05 0.45 -0.91 0.87 0.00 0.00 0.00 179.25 179.71 2vrg h LYS 143 N 0.46 0.18 0.01 0.00 1.57 -1.08 -3.29 116.57 114.42 2vrg h LYS 143 Ca 0.10 -0.21 -0.23 0.00 -1.87 0.00 0.00 60.65 58.43 2vrg h LYS 143 Cb 0.39 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2vrg h LYS 143 CO 0.02 0.97 -1.17 0.66 -0.57 0.00 0.00 179.45 179.36 2vrg h SER 144 N 0.09 0.03 0.00 0.86 4.64 -0.95 -3.08 113.55 115.14 2vrg h SER 144 Ca -0.05 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2vrg h SER 144 Cb 1.56 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 2vrg h SER 144 CO 0.14 1.03 0.00 0.00 -0.87 0.00 0.00 176.83 177.12 2vrg n LEU 145 N -3.30 0.00 -0.04 5.97 -0.00 0.50 -4.64 117.00 115.50 2vrg n LEU 145 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2vrg n LEU 145 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.39 2vrg n LEU 145 CO 0.47 0.00 0.27 0.00 -0.00 0.00 0.00 177.39 178.12