#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 6.80 0.26 7.83 0.15 -1.26 -4.90 113.70 122.58 2vrg s SER 68 Ca 0.00 1.17 -0.02 0.00 0.70 0.00 0.00 55.95 57.81 2vrg s SER 68 Cb 0.00 -2.33 0.55 0.00 -1.71 0.00 0.00 66.02 62.54 2vrg s SER 68 CO 0.00 -0.06 1.71 -0.65 1.20 0.00 0.00 173.24 175.44 2vrg h PRO 69 N 2.84 0.38 0.09 5.44 0.11 -2.06 0.13 132.00 138.93 2vrg h PRO 69 Ca -0.48 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2vrg h PRO 69 Cb 1.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2vrg h PRO 69 CO 0.66 0.25 -0.18 -0.56 -0.21 0.00 0.00 178.00 177.97 2vrg h GLN 70 N 0.39 -0.32 0.00 1.05 3.07 -2.01 -1.53 115.11 115.75 2vrg h GLN 70 Ca 0.47 0.02 -0.09 0.00 0.09 0.00 0.00 58.65 59.14 2vrg h GLN 70 Cb 0.79 0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.42 2vrg h GLN 70 CO -0.48 -0.22 -0.42 1.05 0.09 0.00 0.00 178.83 178.86 2vrg h GLU 71 N -0.34 0.00 0.00 0.06 4.11 -1.86 -2.64 114.58 113.92 2vrg h GLU 71 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2vrg h GLU 71 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2vrg h GLU 71 CO -0.10 0.42 0.00 -0.07 0.07 0.00 0.00 179.01 179.33 2vrg h LEU 72 N 0.00 0.00 -0.10 3.06 3.38 0.18 0.45 115.31 122.28 2vrg h LEU 72 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2vrg h LEU 72 Cb 0.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2vrg h LEU 72 CO 0.05 0.00 -0.11 1.56 0.09 0.00 0.00 178.44 180.04 2vrg h GLN 73 N 0.00 0.26 0.00 1.13 4.20 -0.93 -1.48 115.11 118.29 2vrg h GLN 73 Ca 0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2vrg h GLN 73 Cb 0.25 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2vrg h GLN 73 CO 0.00 0.68 0.00 1.25 -0.67 0.00 0.00 178.83 180.09 2vrg h LEU 74 N -0.15 0.00 -0.40 1.46 5.85 -1.12 -1.44 115.31 119.50 2vrg h LEU 74 Ca 0.02 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.63 2vrg h LEU 74 Cb 0.63 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2vrg h LEU 74 CO 0.03 0.00 -0.17 -0.74 -0.34 0.00 0.00 178.44 177.21 2vrg h HIS 75 N 0.00 0.95 0.00 1.25 2.76 0.35 0.28 115.15 120.74 2vrg h HIS 75 Ca 0.00 -0.23 -0.06 0.00 -2.20 0.00 0.00 60.37 57.88 2vrg h HIS 75 Cb 0.31 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2vrg h HIS 75 CO 0.00 0.99 -0.28 1.88 -1.30 0.00 0.00 177.93 179.22 2vrg h TYR 76 N 0.64 0.00 0.13 5.26 -1.99 -0.25 0.24 116.97 121.00 2vrg h TYR 76 Ca 0.09 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 2vrg h TYR 76 Cb 0.73 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.46 2vrg h TYR 76 CO 0.06 0.28 -0.06 0.35 -0.00 0.00 0.00 178.16 178.78 2vrg h PHE 77 N 0.00 -0.17 0.00 4.88 3.04 -0.93 -3.31 116.94 120.46 2vrg h PHE 77 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2vrg h PHE 77 Cb 0.54 0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.10 2vrg h PHE 77 CO 0.00 0.30 0.00 1.63 -2.02 0.00 0.00 178.31 178.22 2vrg n LYS 78 N -4.89 0.16 -0.33 1.11 4.76 0.94 -3.16 118.16 116.75 2vrg n LYS 78 Ca -0.08 0.14 0.21 0.00 -2.87 0.00 0.00 58.31 55.72 2vrg n LYS 78 Cb 0.27 -1.69 0.43 0.00 -1.84 0.00 0.00 35.03 32.20 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 0.26 0.00 1.97 1.85 -0.60 -2.72 114.93 115.69 2vrg h MET 79 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2vrg h MET 79 Cb 0.64 -0.06 0.00 0.00 0.43 0.00 0.00 31.60 32.61 2vrg h MET 79 CO 0.00 0.17 0.00 1.58 -0.40 0.00 0.00 176.91 178.26 2vrg n HIS 80 N -5.12 0.00 -2.80 1.39 -0.00 -1.26 -4.94 115.22 102.49 2vrg n HIS 80 Ca 0.29 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 58.04 2vrg n HIS 80 Cb 0.92 0.01 -0.02 0.00 -0.12 0.00 0.00 29.99 30.77 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 0.00 6.63 -0.09 0.26 -1.08 -1.03 -4.70 116.67 116.67 2vrg s ASP 81 Ca 0.00 -1.96 0.16 0.00 -0.52 0.00 0.00 52.55 50.23 2vrg s ASP 81 Cb 0.00 -2.46 0.55 0.00 -1.46 0.00 0.00 42.92 39.55 2vrg s ASP 81 CO 0.00 -1.18 1.47 -1.22 0.52 0.00 0.00 175.17 174.76 2vrg n TYR 82 N 7.26 1.04 0.16 -5.34 4.02 -1.26 -4.35 117.16 118.69 2vrg n TYR 82 Ca 0.29 -0.64 0.04 0.00 -0.01 0.00 0.00 57.90 57.57 2vrg n TYR 82 Cb 0.49 -0.19 -0.05 0.00 -0.02 0.00 0.00 39.34 39.57 2vrg n TYR 82 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2vrg n ASP 83 N 0.55 1.91 -2.16 7.72 5.68 -1.26 -5.02 116.55 123.98 2vrg n ASP 83 Ca 0.20 -0.31 -0.21 0.00 -0.50 0.00 0.00 54.79 53.98 2vrg n ASP 83 Cb 0.75 1.19 -0.03 0.00 -1.14 0.00 0.00 41.12 41.89 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 1.66 0.19 0.51 6.12 0.00 -1.26 -4.85 105.19 107.56 2vrg n GLY 84 Ca -0.00 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.80 1.55 -0.91 1.61 6.94 -1.26 -4.89 115.26 116.50 2vrg n ASN 85 Ca -0.24 -1.64 -0.12 0.00 -0.02 0.00 0.00 54.58 52.56 2vrg n ASN 85 Cb 0.69 -0.08 -0.05 0.00 -2.36 0.00 0.00 39.78 37.98 2vrg n ASN 85 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 2vrg n ASN 86 N 0.23 -4.39 -3.97 0.53 5.15 -1.26 -4.98 115.26 106.57 2vrg n ASN 86 Ca 0.17 0.28 -0.08 0.00 -0.60 0.00 0.00 54.58 54.35 2vrg n ASN 86 Cb 0.32 -2.95 -0.09 0.00 -0.53 0.00 0.00 39.78 36.54 2vrg n ASN 86 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2vrg s LEU 87 N -2.69 1.96 -0.16 1.20 1.43 -1.26 -4.74 118.68 114.42 2vrg s LEU 87 Ca 0.00 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 2vrg s LEU 87 Cb 0.00 0.58 0.03 0.00 0.03 0.00 0.00 46.19 46.83 2vrg s LEU 87 CO 0.00 -0.61 -0.11 -0.76 0.23 0.00 0.00 176.35 175.10 2vrg s LEU 88 N -2.67 1.74 0.68 1.79 1.43 -1.22 -4.91 118.68 115.53 2vrg s LEU 88 Ca 0.03 -0.58 -0.05 0.00 -1.03 0.00 0.00 54.13 52.50 2vrg s LEU 88 Cb 0.04 -1.11 0.05 0.00 0.03 0.00 0.00 46.19 45.21 2vrg s LEU 88 CO -0.09 -0.10 0.97 -0.62 0.23 0.00 0.00 176.35 176.74 2vrg s ASP 89 N 1.52 4.93 0.39 2.29 -1.08 -1.26 -2.43 116.67 121.03 2vrg s ASP 89 Ca 0.03 0.41 0.13 0.00 -0.52 0.00 0.00 52.55 52.59 2vrg s ASP 89 Cb -0.14 -1.11 0.95 0.00 -1.46 0.00 0.00 42.92 41.16 2vrg s ASP 89 CO -0.09 -1.50 1.89 1.23 0.52 0.00 0.00 175.17 177.21 2vrg h GLY 90 N -0.48 0.96 0.91 2.66 0.00 -1.96 0.46 103.07 105.62 2vrg h GLY 90 Ca -0.44 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 46.68 2vrg h GLY 90 CO 0.59 0.07 0.47 1.41 0.00 0.00 0.00 176.54 179.08 2vrg h LEU 91 N 0.54 0.79 0.03 3.11 3.38 -1.99 0.16 115.31 121.34 2vrg h LEU 91 Ca 0.42 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 2vrg h LEU 91 Cb 0.82 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2vrg h LEU 91 CO -0.17 0.56 -0.01 -0.33 0.09 0.00 0.00 178.44 178.58 2vrg h GLU 92 N 0.94 -0.04 0.00 1.13 5.08 -1.35 -3.30 114.58 117.04 2vrg h GLU 92 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2vrg h GLU 92 Cb -0.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2vrg h GLU 92 CO -0.09 0.48 0.00 1.28 -1.00 0.00 0.00 179.01 179.68 2vrg n LEU 93 N -4.85 0.29 -0.04 1.33 4.77 0.14 -2.68 117.00 115.96 2vrg n LEU 93 Ca -0.09 0.60 0.16 0.00 -0.03 0.00 0.00 56.01 56.65 2vrg n LEU 93 Cb 0.27 -0.59 0.59 0.00 -2.33 0.00 0.00 43.42 41.37 2vrg n LEU 93 CO 0.33 -0.53 1.18 0.77 -1.33 0.00 0.00 177.39 177.81 2vrg h SER 94 N 0.00 0.19 0.23 -1.43 4.64 -0.77 0.37 113.55 116.78 2vrg h SER 94 Ca 0.00 0.01 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 2vrg h SER 94 Cb 0.18 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 2vrg h SER 94 CO 0.00 0.11 -1.94 0.41 -0.87 0.00 0.00 176.83 174.54 2vrg n THR 95 N -4.44 1.71 0.06 2.95 -1.04 -1.09 -4.50 114.28 107.93 2vrg n THR 95 Ca 0.10 -0.70 -0.21 0.00 -2.04 0.00 0.00 64.05 61.20 2vrg n THR 95 Cb 0.47 -1.49 -0.15 0.00 -1.82 0.00 0.00 70.33 67.35 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 0.36 -0.09 0.00 2.41 0.00 -1.40 -3.28 119.26 117.27 2vrg h ALA 96 Ca -0.39 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 53.79 2vrg h ALA 96 Cb 2.03 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 2vrg h ALA 96 CO 0.08 0.43 -0.01 0.82 0.00 0.00 0.00 179.25 180.57 2vrg h ILE 97 N -0.30 0.06 -0.05 0.00 1.08 -0.56 0.13 117.51 117.87 2vrg h ILE 97 Ca -0.16 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2vrg h ILE 97 Cb 1.72 1.15 -0.00 0.00 -3.07 0.00 0.00 36.82 36.61 2vrg h ILE 97 CO 0.17 0.01 0.19 0.74 -0.69 0.00 0.00 178.15 178.56 2vrg h THR 98 N 0.00 0.11 0.00 -0.27 2.02 -1.74 -1.12 112.91 111.91 2vrg h THR 98 Ca -0.00 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 2vrg h THR 98 Cb 0.15 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 2vrg h THR 98 CO 0.00 0.00 -1.86 1.41 0.37 0.00 0.00 175.52 175.44 2vrg n HIS 99 N -3.16 0.00 -0.03 3.16 8.25 0.39 -3.73 115.22 120.10 2vrg n HIS 99 Ca -0.01 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.35 2vrg n HIS 99 Cb 0.26 -0.57 -0.04 0.00 1.12 0.00 0.00 29.99 30.77 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 -0.25 0.99 -0.64 1.59 2.07 -1.05 -3.21 116.25 115.74 2vrg h VAL 100 Ca -0.36 -0.05 -0.69 0.00 0.82 0.00 0.00 66.70 66.41 2vrg h VAL 100 Cb 1.44 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 2vrg h VAL 100 CO -0.14 0.03 2.48 1.57 0.02 0.00 0.00 177.57 181.53 2vrg n HIS 101 N -5.03 4.28 -1.59 1.57 -0.00 -0.45 -3.69 115.22 110.31 2vrg n HIS 101 Ca -0.04 -2.90 -0.44 0.00 -0.00 0.00 0.00 57.72 54.33 2vrg n HIS 101 Cb 0.05 -2.58 -0.04 0.00 -0.00 0.00 0.00 29.99 27.42 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 7.44 2.00 0.00 1.57 2.85 -1.21 -4.84 118.16 125.96 2vrg n LYS 102 Ca 0.49 0.60 0.00 0.00 -1.05 0.00 0.00 58.31 58.35 2vrg n LYS 102 Cb 0.43 -3.05 0.00 0.00 -0.65 0.00 0.00 35.03 31.77 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 8.33 0.00 -1.93 -1.58 4.07 -1.26 -4.78 120.64 123.48 2vrg n GLU 103 Ca 0.29 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 57.05 2vrg n GLU 103 Cb 0.40 -0.17 0.04 0.00 -0.06 0.00 0.00 31.44 31.64 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 -1.97 2.99 0.00 5.31 1.02 -1.26 -4.97 120.64 121.76 2vrg n GLU 104 Ca 0.00 -3.77 0.00 0.00 -0.02 0.00 0.00 57.16 53.37 2vrg n GLU 104 Cb 0.00 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 2vrg n GLU 104 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vrg n GLY 105 N -0.63 -0.84 0.00 0.62 0.00 -1.26 -4.86 105.19 98.23 2vrg n GLY 105 Ca 0.51 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 0.00 0.03 1.61 7.64 -1.26 -4.67 113.62 116.97 2vrg n SER 106 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 2vrg n SER 106 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 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 -1.32 0.58 -2.40 1.43 0.00 -1.26 -4.64 120.64 113.03 2vrg n GLU 107 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 57.16 56.67 2vrg n GLU 107 Cb 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 31.44 29.79 2vrg n GLU 107 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 2vrg s GLN 108 N -3.42 4.51 -0.24 3.44 -0.21 -1.26 -4.87 119.66 117.60 2vrg s GLN 108 Ca -0.04 1.84 -0.29 0.00 0.02 0.00 0.00 55.36 56.89 2vrg s GLN 108 Cb 0.13 -3.25 -0.02 0.00 1.00 0.00 0.00 33.01 30.87 2vrg s GLN 108 CO 0.86 -0.06 1.60 0.00 -2.12 0.00 0.00 175.29 175.58 2vrg s ALA 109 N -0.09 3.24 -1.45 6.09 0.00 -1.26 -4.69 121.76 123.59 2vrg s ALA 109 Ca 0.52 0.40 -0.13 0.00 0.00 0.00 0.00 51.96 52.75 2vrg s ALA 109 Cb -0.32 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 18.94 2vrg s ALA 109 CO 0.36 -2.00 2.37 -2.30 0.00 0.00 0.00 175.76 174.19 2vrg n PRO 110 N 7.71 2.96 -1.55 0.00 -0.02 -1.24 -4.87 135.00 137.98 2vrg n PRO 110 Ca 0.19 -2.46 -0.13 0.00 -2.02 0.00 0.00 63.50 59.07 2vrg n PRO 110 Cb 0.46 -3.16 -0.10 0.00 -0.02 0.00 0.00 33.50 30.68 2vrg n PRO 110 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2vrg n LEU 111 N 5.60 1.28 -0.10 2.45 4.77 -1.26 -4.56 117.00 125.19 2vrg n LEU 111 Ca 0.57 -2.08 -0.18 0.00 -0.03 0.00 0.00 56.01 54.30 2vrg n LEU 111 Cb 0.35 -1.64 -0.06 0.00 -2.33 0.00 0.00 43.42 39.74 2vrg n LEU 111 CO 0.90 -3.23 -1.01 1.15 -1.33 0.00 0.00 177.39 173.87 2vrg n MET 112 N 8.15 0.48 -3.58 3.23 0.00 -1.26 -5.02 117.12 119.13 2vrg n MET 112 Ca 0.42 0.20 -0.00 0.00 0.00 0.00 0.00 57.70 58.32 2vrg n MET 112 Cb 0.45 -1.32 -0.04 0.00 0.00 0.00 0.00 33.22 32.31 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 -1.09 0.28 3.17 0.01 -1.26 -5.06 113.70 103.12 2vrg s SER 113 Ca -0.30 1.42 0.01 0.00 1.31 0.00 0.00 55.95 58.39 2vrg s SER 113 Cb 0.09 2.21 0.55 0.00 0.21 0.00 0.00 66.02 69.07 2vrg s SER 113 CO 0.40 -0.21 1.82 1.05 0.41 0.00 0.00 173.24 176.70 2vrg h GLU 114 N 7.94 0.87 -0.24 12.44 9.09 -1.96 0.56 114.58 143.29 2vrg h GLU 114 Ca -0.18 -0.05 -0.18 0.00 0.05 0.00 0.00 59.36 58.99 2vrg h GLU 114 Cb 1.11 -0.20 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 2vrg h GLU 114 CO 0.11 0.58 -0.57 -0.44 0.05 0.00 0.00 179.01 178.73 2vrg h ASP 115 N 0.90 0.92 -0.48 3.06 3.32 -1.99 0.17 116.42 122.32 2vrg h ASP 115 Ca 0.49 -0.56 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2vrg h ASP 115 Cb 0.54 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2vrg h ASP 115 CO -0.29 1.31 0.12 -0.08 -1.72 0.00 0.00 179.24 178.58 2vrg h GLU 116 N 0.56 0.83 -0.12 3.56 4.81 -1.80 -1.92 114.58 120.49 2vrg h GLU 116 Ca -0.00 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 2vrg h GLU 116 Cb 1.19 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2vrg h GLU 116 CO 0.13 0.75 -0.23 1.25 -0.73 0.00 0.00 179.01 180.18 2vrg h LEU 117 N 0.79 0.21 -0.45 1.64 5.85 0.46 0.66 115.31 124.48 2vrg h LEU 117 Ca 0.17 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2vrg h LEU 117 Cb 0.31 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2vrg h LEU 117 CO 0.00 0.46 0.26 0.40 -0.34 0.00 0.00 178.44 179.22 2vrg h ILE 118 N 0.20 1.15 -0.10 4.05 2.04 0.10 0.27 117.51 125.22 2vrg h ILE 118 Ca 0.03 -0.36 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 2vrg h ILE 118 Cb 0.53 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2vrg h ILE 118 CO 0.04 0.16 -0.29 0.78 0.00 0.00 0.00 178.15 178.83 2vrg h ASN 119 N 0.59 0.19 -0.64 1.72 -0.26 -0.94 0.11 115.58 116.35 2vrg h ASN 119 Ca 0.16 -0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 2vrg h ASN 119 Cb 0.02 -0.05 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 2vrg h ASN 119 CO -0.03 0.48 0.31 0.40 -1.06 0.00 0.00 177.43 177.54 2vrg h ILE 120 N 0.17 1.22 -0.12 2.81 5.03 -0.15 0.35 117.51 126.82 2vrg h ILE 120 Ca 0.03 -0.61 -0.01 0.00 -0.12 0.00 0.00 64.86 64.14 2vrg h ILE 120 Cb 0.60 0.44 -0.01 0.00 -3.03 0.00 0.00 36.82 34.83 2vrg h ILE 120 CO 0.04 0.25 0.03 0.40 -0.68 0.00 0.00 178.15 178.20 2vrg h ILE 121 N 0.88 1.20 -0.56 -0.67 2.04 0.30 -2.49 117.51 118.22 2vrg h ILE 121 Ca 0.22 -0.62 0.11 0.00 1.00 0.00 0.00 64.86 65.58 2vrg h ILE 121 Cb 0.11 1.37 -0.09 0.00 -0.74 0.00 0.00 36.82 37.47 2vrg h ILE 121 CO -0.03 0.18 0.02 0.44 0.00 0.00 0.00 178.15 178.76 2vrg h ASP 122 N -0.00 -0.21 -0.57 1.72 3.45 -0.63 0.83 116.42 121.02 2vrg h ASP 122 Ca 0.04 0.13 0.16 0.00 0.43 0.00 0.00 57.03 57.80 2vrg h ASP 122 Cb 0.26 0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 2vrg h ASP 122 CO 0.00 -0.08 0.46 1.23 -1.57 0.00 0.00 179.24 179.29 2vrg h GLY 123 N 0.14 0.00 0.40 2.75 0.00 0.09 0.20 103.07 106.65 2vrg h GLY 123 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 2vrg h GLY 123 CO -0.46 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 173.90 2vrg h VAL 124 N 0.00 0.74 0.00 4.60 2.07 -0.42 0.33 116.25 123.57 2vrg h VAL 124 Ca 0.27 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2vrg h VAL 124 Cb 1.19 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2vrg h VAL 124 CO -0.00 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.95 2vrg n LEU 125 N -4.97 0.53 -0.05 2.57 4.32 -0.12 0.58 117.00 119.86 2vrg n LEU 125 Ca -0.08 0.67 -0.04 0.00 -0.02 0.00 0.00 56.01 56.54 2vrg n LEU 125 Cb 0.26 -0.65 -0.08 0.00 -1.62 0.00 0.00 43.42 41.33 2vrg n LEU 125 CO 0.25 -0.66 -0.81 0.54 -1.22 0.00 0.00 177.39 175.49 2vrg n ARG 126 N -2.13 2.34 0.00 3.23 1.74 0.52 -4.24 116.66 118.12 2vrg n ARG 126 Ca 0.01 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2vrg n ARG 126 Cb 0.14 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 -2.34 1.00 0.26 0.55 -0.08 0.11 -4.77 116.55 111.29 2vrg n ASP 127 Ca -0.15 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.27 2vrg n ASP 127 Cb 0.79 0.00 0.68 0.00 2.34 0.00 0.00 41.12 44.94 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 -2.15 1.67 5.19 -0.46 -3.35 116.42 117.32 2vrg h ASP 128 Ca 0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 2vrg h ASP 128 Cb 0.70 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.15 2vrg h ASP 128 CO 0.00 0.10 1.17 -0.62 -3.12 0.00 0.00 179.24 176.78 2vrg s ASP 129 N -5.92 5.83 0.31 6.45 -1.08 0.20 -4.83 116.67 117.62 2vrg s ASP 129 Ca -0.01 -0.20 0.24 0.00 -0.52 0.00 0.00 52.55 52.07 2vrg s ASP 129 Cb 0.11 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.56 2vrg s ASP 129 CO 0.57 -2.04 1.65 0.11 0.52 0.00 0.00 175.17 175.98 2vrg h LYS 130 N 11.85 0.00 -0.03 4.34 1.79 -1.89 -3.25 116.57 129.39 2vrg h LYS 130 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2vrg h LYS 130 Cb 1.09 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2vrg h LYS 130 CO 1.26 0.00 -0.01 0.09 -1.08 0.00 0.00 179.45 179.71 2vrg n ASN 131 N -2.66 2.82 -3.05 0.86 4.13 -1.26 -4.95 115.26 111.15 2vrg n ASN 131 Ca 0.05 -1.94 -0.21 0.00 1.68 0.00 0.00 54.58 54.16 2vrg n ASN 131 Cb 0.48 0.01 0.05 0.00 -1.54 0.00 0.00 39.78 38.78 2vrg n ASN 131 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2vrg n ASN 132 N 1.20 -5.90 -0.01 6.41 4.13 -1.23 -4.89 115.26 114.97 2vrg n ASN 132 Ca 0.14 -0.38 0.11 0.00 1.68 0.00 0.00 54.58 56.14 2vrg n ASN 132 Cb 0.57 -4.62 -0.16 0.00 -1.54 0.00 0.00 39.78 34.03 2vrg n ASN 132 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 2vrg n ASP 133 N -2.39 0.07 0.00 6.41 5.75 -1.26 -4.98 116.55 120.15 2vrg n ASP 133 Ca -0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 2vrg n ASP 133 Cb 0.58 1.90 0.00 0.00 -1.03 0.00 0.00 41.12 42.57 2vrg n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vrg n GLY 134 N 1.27 0.72 3.35 6.12 0.00 -1.26 -5.04 105.19 110.35 2vrg n GLY 134 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.49 1.72 -0.25 1.61 2.02 -1.26 -4.61 117.35 114.08 2vrg s TYR 135 Ca 0.00 -0.61 -0.05 0.00 -0.37 0.00 0.00 57.07 56.05 2vrg s TYR 135 Cb 0.00 -0.83 0.00 0.00 -0.40 0.00 0.00 41.96 40.73 2vrg s TYR 135 CO 0.00 0.33 0.00 -1.50 -1.57 0.00 0.00 175.55 172.81 2vrg s ILE 136 N -3.00 3.55 0.58 2.71 2.07 -1.02 -4.71 121.20 121.39 2vrg s ILE 136 Ca 0.23 -0.63 -0.02 0.00 -1.41 0.00 0.00 60.65 58.82 2vrg s ILE 136 Cb 0.00 -2.73 0.03 0.00 0.13 0.00 0.00 42.46 39.89 2vrg s ILE 136 CO 0.07 0.26 0.84 -0.62 -1.91 0.00 0.00 174.94 173.58 2vrg s ASP 137 N 1.47 5.26 0.20 4.50 2.15 -1.26 -3.37 116.67 125.62 2vrg s ASP 137 Ca 0.04 0.24 -0.11 0.00 0.43 0.00 0.00 52.55 53.15 2vrg s ASP 137 Cb -0.16 -1.12 0.27 0.00 -0.30 0.00 0.00 42.92 41.61 2vrg s ASP 137 CO -0.01 -1.20 1.70 0.22 -0.17 0.00 0.00 175.17 175.71 2vrg h TYR 138 N -0.10 0.14 0.00 -5.34 5.03 -1.97 0.15 116.97 114.89 2vrg h TYR 138 Ca -0.44 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 60.86 2vrg h TYR 138 Cb 1.29 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.59 2vrg h TYR 138 CO 0.38 -0.05 -0.24 0.00 -1.32 0.00 0.00 178.16 176.93 2vrg h ALA 139 N 1.47 1.25 0.07 1.82 0.00 -1.98 0.15 119.26 122.05 2vrg h ALA 139 Ca 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2vrg h ALA 139 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2vrg h ALA 139 CO -0.40 0.30 -0.03 0.93 0.00 0.00 0.00 179.25 180.04 2vrg h GLU 140 N 0.00 -0.08 0.00 0.00 5.08 -1.18 -2.64 114.58 115.76 2vrg h GLU 140 Ca -0.00 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2vrg h GLU 140 Cb 0.55 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2vrg h GLU 140 CO 0.03 0.48 -0.40 0.27 -1.00 0.00 0.00 179.01 178.39 2vrg h PHE 141 N -0.89 0.00 -0.73 4.33 -0.00 -0.84 -0.98 116.94 117.83 2vrg h PHE 141 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.96 2vrg h PHE 141 Cb 0.61 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.52 2vrg h PHE 141 CO 0.14 0.40 0.45 0.00 -0.00 0.00 0.00 178.31 179.30 2vrg h ALA 142 N 1.60 0.93 0.00 12.09 0.00 -0.76 0.38 119.26 133.51 2vrg h ALA 142 Ca -0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2vrg h ALA 142 Cb 0.93 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2vrg h ALA 142 CO 0.05 0.39 -0.52 0.87 0.00 0.00 0.00 179.25 180.05 2vrg h LYS 143 N 1.00 0.00 0.23 0.00 1.57 -1.06 -2.55 116.57 115.76 2vrg h LYS 143 Ca 0.26 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.71 2vrg h LYS 143 Cb -0.05 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.29 2vrg h LYS 143 CO -0.05 0.52 -1.46 1.03 -0.57 0.00 0.00 179.45 178.92 2vrg h SER 144 N 0.00 0.77 1.14 0.86 0.87 -0.15 -3.26 113.55 113.78 2vrg h SER 144 Ca -0.01 -0.84 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 2vrg h SER 144 Cb 0.98 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2vrg h SER 144 CO 0.07 1.66 -0.37 0.17 -0.53 0.00 0.00 176.83 177.82 2vrg h LEU 145 N 0.13 0.00 -1.55 2.23 8.10 -0.36 -3.40 115.31 120.46 2vrg h LEU 145 Ca -0.24 -0.12 0.00 0.00 0.11 0.00 0.00 57.88 57.63 2vrg h LEU 145 Cb 2.14 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 42.36 2vrg h LEU 145 CO 0.26 0.06 0.00 0.00 -4.11 0.00 0.00 178.44 174.65