#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsv n PRO 2 N 0.00 0.75 -0.23 3.52 -0.04 -1.26 -3.44 135.00 134.29 2nsv n PRO 2 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2nsv n PRO 2 Cb 0.00 -1.42 0.08 0.00 -0.04 0.00 0.00 33.50 32.12 2nsv n PRO 2 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2nsv h GLU 3 N 0.00 0.76 -0.07 0.54 4.11 -1.96 -1.10 114.58 116.86 2nsv h GLU 3 Ca 0.00 -0.05 -0.13 0.00 0.07 0.00 0.00 59.36 59.26 2nsv h GLU 3 Cb 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2nsv h GLU 3 CO 0.00 0.50 -0.53 0.22 0.07 0.00 0.00 179.01 179.27 2nsv h ASP 4 N 0.78 0.21 -2.51 3.06 3.58 -2.05 -3.44 116.42 116.04 2nsv h ASP 4 Ca 0.28 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.62 2nsv h ASP 4 Cb 0.06 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2nsv h ASP 4 CO -0.12 0.71 0.00 0.79 -2.88 0.00 0.00 179.24 177.73 2nsv n TRP 5 N -3.93 -0.78 -2.11 0.28 8.01 -0.42 -5.00 117.44 113.49 2nsv n TRP 5 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 2nsv n TRP 5 Cb 0.56 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.86 2nsv n TRP 5 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2nsv n PHE 6 N -0.26 -4.63 -3.67 -5.99 7.35 -1.23 -4.88 117.46 104.14 2nsv n PHE 6 Ca 0.00 2.79 -0.38 0.00 -0.76 0.00 0.00 57.45 59.10 2nsv n PHE 6 Cb 0.00 -3.46 -0.10 0.00 0.35 0.00 0.00 39.48 36.27 2nsv n PHE 6 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 2nsv s THR 7 N -0.49 3.73 -1.14 -2.13 -4.23 -1.25 -4.91 115.64 105.22 2nsv s THR 7 Ca 0.00 -1.97 0.22 0.00 -1.18 0.00 0.00 61.69 58.76 2nsv s THR 7 Cb 0.00 -3.50 0.25 0.00 1.34 0.00 0.00 72.50 70.59 2nsv s THR 7 CO 0.00 -0.74 1.71 -0.81 -0.54 0.00 0.00 174.62 174.24 2nsv n PRO 8 N 4.70 0.11 0.23 3.99 -0.04 -1.26 -2.31 135.00 140.41 2nsv n PRO 8 Ca -0.04 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.65 2nsv n PRO 8 Cb 0.41 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.63 2nsv n PRO 8 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2nsv h ASP 9 N 0.00 0.00 -0.71 3.54 5.19 -1.91 -3.25 116.42 119.28 2nsv h ASP 9 Ca 0.00 0.00 -0.43 0.00 -0.62 0.00 0.00 57.03 55.98 2nsv h ASP 9 Cb 0.32 0.00 -0.42 0.00 0.18 0.00 0.00 39.33 39.42 2nsv h ASP 9 CO 0.00 0.01 -0.95 1.07 -3.12 0.00 0.00 179.24 176.25 2nsv n THR 10 N -3.10 1.96 -4.07 0.35 5.66 -0.98 -5.05 114.28 109.05 2nsv n THR 10 Ca 0.03 -3.73 -0.12 0.00 -3.05 0.00 0.00 64.05 57.19 2nsv n THR 10 Cb 0.49 -0.14 -0.05 0.00 -1.55 0.00 0.00 70.33 69.08 2nsv n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nsv h ALA 12 N 2.24 0.40 -2.31 0.00 0.00 -1.91 -3.47 119.26 114.21 2nsv h ALA 12 Ca -0.29 -1.22 -0.49 0.00 0.00 0.00 0.00 54.91 52.91 2nsv h ALA 12 Cb 1.25 0.38 0.01 0.00 0.00 0.00 0.00 17.79 19.42 2nsv h ALA 12 CO 0.40 1.26 0.14 0.71 0.00 0.00 0.00 179.25 181.75 2nsv s TYR 13 N -2.61 3.47 -0.47 0.00 2.02 -1.26 -4.99 117.35 113.52 2nsv s TYR 13 Ca -0.10 1.08 0.09 0.00 -0.37 0.00 0.00 57.07 57.76 2nsv s TYR 13 Cb 0.07 -2.47 -0.08 0.00 -0.40 0.00 0.00 41.96 39.08 2nsv s TYR 13 CO 0.83 -0.14 0.40 0.41 -1.57 0.00 0.00 175.55 175.48 2nsv n GLY 14 N -1.37 0.14 3.76 0.71 0.00 -1.26 -4.56 105.19 102.61 2nsv n GLY 14 Ca 0.03 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2nsv n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nsv s ASP 15 N -1.74 5.57 0.01 1.61 1.11 -1.26 -4.89 116.67 117.07 2nsv s ASP 15 Ca 0.04 0.10 0.04 0.00 0.18 0.00 0.00 52.55 52.91 2nsv s ASP 15 Cb 0.07 -1.56 -0.24 0.00 1.07 0.00 0.00 42.92 42.25 2nsv s ASP 15 CO 0.34 0.26 0.85 0.77 1.18 0.00 0.00 175.17 178.57 2nsv h SER 16 N 4.05 0.17 0.46 0.27 4.64 -1.94 -2.33 113.55 118.87 2nsv h SER 16 Ca -0.49 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 60.55 2nsv h SER 16 Cb 1.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2nsv h SER 16 CO 0.62 1.22 -0.22 0.78 -0.87 0.00 0.00 176.83 178.36 2nsv h ASN 17 N 0.03 -0.53 -0.21 4.97 2.35 -1.96 0.26 115.58 120.50 2nsv h ASN 17 Ca -0.22 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.38 2nsv h ASN 17 Cb 1.96 0.14 -0.02 0.00 0.05 0.00 0.00 38.32 40.45 2nsv h ASN 17 CO 0.12 -0.20 -0.09 0.00 -1.65 0.00 0.00 177.43 175.62 2nsv h THR 18 N -0.88 1.23 0.76 2.81 1.03 -1.99 0.75 112.91 116.63 2nsv h THR 18 Ca -0.06 -1.00 -0.04 0.00 -0.01 0.00 0.00 66.41 65.30 2nsv h THR 18 Cb 0.58 1.07 0.01 0.00 -1.07 0.00 0.00 68.15 68.73 2nsv h THR 18 CO 0.10 0.33 -0.36 0.00 -0.01 0.00 0.00 175.52 175.58 2nsv h ALA 19 N 1.38 -1.02 -0.32 0.00 0.00 -1.32 0.67 119.26 118.65 2nsv h ALA 19 Ca 0.10 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2nsv h ALA 19 Cb 0.47 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2nsv h ALA 19 CO 0.03 -1.00 -0.02 2.35 0.00 0.00 0.00 179.25 180.61 2nsv h TRP 20 N -1.17 -0.05 0.28 0.00 2.91 -0.40 0.30 115.95 117.83 2nsv h TRP 20 Ca -0.10 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.94 2nsv h TRP 20 Cb 0.80 0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.50 2nsv h TRP 20 CO -0.00 -0.08 -0.35 1.15 -1.03 0.00 0.00 178.44 178.13 2nsv h THR 21 N 0.07 0.00 0.00 2.65 2.02 -0.74 0.97 112.91 117.89 2nsv h THR 21 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.34 2nsv h THR 21 Cb 0.22 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2nsv h THR 21 CO -0.28 0.00 0.25 0.74 0.37 0.00 0.00 175.52 176.61 2nsv h THR 22 N -0.65 0.00 0.16 3.16 2.02 0.69 0.38 112.91 118.67 2nsv h THR 22 Ca -0.03 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.84 2nsv h THR 22 Cb 0.58 0.65 0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2nsv h THR 22 CO -0.08 0.00 -1.49 0.00 0.37 0.00 0.00 175.52 174.32 2nsv n THR 24 N -3.79 4.29 -4.09 0.00 -2.24 0.31 -4.60 114.28 104.17 2nsv n THR 24 Ca -0.23 -3.17 -0.11 0.00 -2.27 0.00 0.00 64.05 58.27 2nsv n THR 24 Cb 0.99 -2.11 -0.11 0.00 -2.10 0.00 0.00 70.33 67.00 2nsv n THR 24 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2nsv s THR 25 N -0.15 0.51 -0.03 4.28 -4.23 -1.21 -4.81 115.64 109.99 2nsv s THR 25 Ca 0.61 -1.40 -0.30 0.00 -1.18 0.00 0.00 61.69 59.42 2nsv s THR 25 Cb 0.24 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 73.05 2nsv s THR 25 CO -0.10 -0.61 1.21 -2.16 -0.54 0.00 0.00 174.62 172.42 2nsv s PRO 26 N -2.51 4.36 0.00 3.99 0.04 -1.26 -4.49 135.00 135.13 2nsv s PRO 26 Ca -0.02 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2nsv s PRO 26 Cb -0.03 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2nsv s PRO 26 CO -0.02 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2nsv n GLY 27 N 3.35 2.41 0.03 0.56 0.00 -1.26 -5.02 105.19 105.25 2nsv n GLY 27 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 2nsv n GLY 27 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2nsv n GLN 28 N 0.00 2.00 -2.61 1.61 6.02 -1.26 -4.70 117.38 118.44 2nsv n GLN 28 Ca 0.00 -0.03 -0.22 0.00 -0.01 0.00 0.00 57.00 56.74 2nsv n GLN 28 Cb 0.00 -1.19 0.00 0.00 1.02 0.00 0.00 30.24 30.07 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2nsv n THR 29 N -2.13 1.98 0.08 5.09 -2.24 -1.26 -4.87 114.28 110.93 2nsv n THR 29 Ca -0.09 -4.52 -0.03 0.00 -2.27 0.00 0.00 64.05 57.14 2nsv n THR 29 Cb 0.58 -0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 68.05 2nsv n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nsv h TYR 31 N -0.28 0.00 -0.38 0.00 5.03 -1.89 -2.64 116.97 116.81 2nsv h TYR 31 Ca -0.02 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.19 2nsv h TYR 31 Cb 0.16 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 2nsv h TYR 31 CO 0.12 0.20 -0.16 1.15 -1.32 0.00 0.00 178.16 178.15 2nsv h THR 32 N 0.00 1.28 0.00 1.81 2.02 -1.89 -2.39 112.91 113.74 2nsv h THR 32 Ca -0.00 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 65.87 2nsv h THR 32 Cb 0.53 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2nsv h THR 32 CO 0.03 0.42 -0.17 0.00 0.37 0.00 0.00 175.52 176.17 2nsv n SER 35 N -1.36 1.53 -0.09 0.00 2.88 -0.13 -3.55 113.62 112.89 2nsv n SER 35 Ca 0.06 -1.31 -0.18 0.00 -1.33 0.00 0.00 58.87 56.11 2nsv n SER 35 Cb 0.14 -0.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.52 2nsv n SER 35 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2nsv n SER 36 N 0.21 1.69 -1.87 -3.46 2.88 -0.30 -4.48 113.62 108.29 2nsv n SER 36 Ca 0.03 0.14 -0.17 0.00 -1.33 0.00 0.00 58.87 57.54 2nsv n SER 36 Cb 0.15 -0.49 0.12 0.00 -0.75 0.00 0.00 64.21 63.24 2nsv n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nsv s PHE 38 N -2.31 -0.14 0.00 0.00 0.08 -1.26 -3.75 117.98 110.60 2nsv s PHE 38 Ca 0.40 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 57.18 2nsv s PHE 38 Cb 0.33 0.57 0.00 0.00 -0.57 0.00 0.00 43.02 43.36 2nsv s PHE 38 CO 0.07 -1.12 0.00 -3.47 -0.10 0.00 0.00 175.22 170.60 2nsv n ASP 39 N -0.42 0.00 -0.10 1.36 2.03 -1.26 -4.75 116.55 113.40 2nsv n ASP 39 Ca -0.06 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.10 2nsv n ASP 39 Cb 0.61 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.95 2nsv n ASP 39 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2nsv n VAL 40 N 0.00 1.49 -0.03 5.18 3.14 -1.26 -3.98 118.33 122.86 2nsv n VAL 40 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 2nsv n VAL 40 Cb 0.00 -2.19 -0.10 0.00 -1.06 0.00 0.00 33.84 30.49 2nsv n VAL 40 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2nsv h VAL 41 N -1.00 1.49 -1.05 1.55 2.07 -1.96 0.15 116.25 117.50 2nsv h VAL 41 Ca -0.24 -1.59 0.30 0.00 0.82 0.00 0.00 66.70 65.99 2nsv h VAL 41 Cb 1.08 2.49 -0.13 0.00 -1.52 0.00 0.00 31.29 33.21 2nsv h VAL 41 CO -0.15 0.43 0.63 1.23 0.02 0.00 0.00 177.57 179.74 2nsv h GLY 42 N -0.50 1.74 0.80 2.17 0.00 -1.92 2.23 103.07 107.60 2nsv h GLY 42 Ca -0.01 -0.24 -0.32 0.00 0.00 0.00 0.00 47.33 46.77 2nsv h GLY 42 CO 0.02 -0.33 -1.58 -2.09 0.00 0.00 0.00 176.54 172.56 2nsv h GLU 43 N 0.39 0.35 0.00 4.80 4.81 -1.60 -1.55 114.58 121.78 2nsv h GLU 43 Ca 0.69 -0.60 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2nsv h GLU 43 Cb 1.61 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 31.20 2nsv h GLU 43 CO -0.47 1.29 -0.18 1.96 -0.73 0.00 0.00 179.01 180.87 2nsv h GLN 44 N -0.05 0.00 0.10 1.92 1.08 0.17 1.47 115.11 119.79 2nsv h GLN 44 Ca -0.32 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.62 2nsv h GLN 44 Cb 1.97 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.39 2nsv h GLN 44 CO 0.14 0.18 -1.35 0.00 -0.95 0.00 0.00 178.83 176.85 2nsv h ALA 45 N 1.82 0.18 -0.19 3.87 0.00 0.35 -3.30 119.26 121.99 2nsv h ALA 45 Ca -0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 54.91 53.73 2nsv h ALA 45 Cb 0.38 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2nsv h ALA 45 CO 0.02 0.79 -0.31 0.00 0.00 0.00 0.00 179.25 179.76 2nsv h GLN 47 N 0.34 0.83 -0.04 0.00 4.20 0.19 1.48 115.11 122.12 2nsv h GLN 47 Ca 0.04 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2nsv h GLN 47 Cb 0.72 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 2nsv h GLN 47 CO 0.05 0.55 -0.81 0.52 -0.67 0.00 0.00 178.83 178.47 2nsv h MET 48 N 0.86 0.34 -0.34 1.46 2.86 -1.53 -2.94 114.93 115.63 2nsv h MET 48 Ca 0.48 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2nsv h MET 48 Cb 0.60 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2nsv h MET 48 CO -0.24 0.99 0.00 0.43 1.06 0.00 0.00 176.91 179.14 2nsv n SER 49 N -3.77 2.31 -4.56 1.22 7.64 -0.01 -4.81 113.62 111.63 2nsv n SER 49 Ca -0.05 -1.90 -0.16 0.00 1.01 0.00 0.00 58.87 57.77 2nsv n SER 49 Cb 0.76 -0.23 -0.08 0.00 -1.01 0.00 0.00 64.21 63.66 2nsv n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsv s ALA 50 N -1.55 0.83 -1.12 -0.43 0.00 0.49 -4.79 121.76 115.19 2nsv s ALA 50 Ca 0.32 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 2nsv s ALA 50 Cb 0.17 -4.60 0.27 0.00 0.00 0.00 0.00 23.12 18.96 2nsv s ALA 50 CO 0.24 -5.94 1.82 0.94 0.00 0.00 0.00 175.76 172.83 2nsv n GLN 51 N 8.68 4.83 0.00 0.00 0.00 -1.26 -5.04 117.38 124.59 2nsv n GLN 51 Ca 0.45 -4.32 0.13 0.00 -0.00 0.00 0.00 57.00 53.26 2nsv n GLN 51 Cb 0.45 -2.56 0.33 0.00 0.00 0.00 0.00 30.24 28.46 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06