#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 1.51 -0.02 3.52 -0.04 -1.26 -4.13 135.00 134.59 2nsv n PRO 2 Ca 0.00 -0.76 -0.20 0.00 -0.04 0.00 0.00 63.50 62.50 2nsv n PRO 2 Cb 0.00 -1.88 -0.13 0.00 -0.04 0.00 0.00 33.50 31.44 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 3.76 0.17 0.00 0.54 4.11 -1.96 -3.32 114.58 117.88 2nsv h GLU 3 Ca 0.15 -0.30 0.00 0.00 0.07 0.00 0.00 59.36 59.28 2nsv h GLU 3 Cb 1.14 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2nsv h GLU 3 CO 0.31 1.14 0.00 -0.44 0.07 0.00 0.00 179.01 180.09 2nsv h ASP 4 N -0.52 0.00 -0.62 3.06 3.32 -2.07 -3.45 116.42 116.14 2nsv h ASP 4 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2nsv h ASP 4 Cb 1.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.12 2nsv h ASP 4 CO 0.01 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.32 2nsv n TRP 5 N -2.68 0.00 -2.07 4.55 8.01 -1.25 -4.99 117.44 119.01 2nsv n TRP 5 Ca 0.03 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.22 2nsv n TRP 5 Cb 0.37 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.67 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 0.00 -4.53 -3.70 -5.99 7.35 -1.26 -4.91 117.46 104.42 2nsv n PHE 6 Ca 0.00 2.73 -0.38 0.00 -0.76 0.00 0.00 57.45 59.05 2nsv n PHE 6 Cb 0.00 -3.36 -0.10 0.00 0.35 0.00 0.00 39.48 36.37 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 -0.47 3.69 -1.88 -2.13 -4.23 -1.25 -4.91 115.64 104.46 2nsv s THR 7 Ca 0.00 -2.29 0.24 0.00 -1.18 0.00 0.00 61.69 58.46 2nsv s THR 7 Cb 0.00 -3.46 0.62 0.00 1.34 0.00 0.00 72.50 71.01 2nsv s THR 7 CO 0.00 -0.78 1.79 -0.81 -0.54 0.00 0.00 174.62 174.28 2nsv n PRO 8 N 4.31 0.66 0.08 3.99 -0.04 -1.26 -2.13 135.00 140.61 2nsv n PRO 8 Ca 0.00 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2nsv n PRO 8 Cb 0.40 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.50 3.54 3.32 -1.91 -3.34 116.42 117.53 2nsv h ASP 9 Ca 0.00 -0.14 -0.32 0.00 0.02 0.00 0.00 57.03 56.59 2nsv h ASP 9 Cb 0.04 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.19 2nsv h ASP 9 CO 0.00 0.07 -1.03 1.07 -1.72 0.00 0.00 179.24 177.63 2nsv n THR 10 N -2.29 1.59 -3.75 0.35 5.66 -0.91 -5.06 114.28 109.88 2nsv n THR 10 Ca 0.03 -3.23 -0.12 0.00 -3.05 0.00 0.00 64.05 57.68 2nsv n THR 10 Cb 0.46 0.64 -0.07 0.00 -1.55 0.00 0.00 70.33 69.81 2nsv n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nsv n ALA 12 N 0.64 6.48 -3.69 0.00 0.00 -1.26 -4.86 120.51 117.83 2nsv n ALA 12 Ca -0.19 -3.40 -0.14 0.00 0.00 0.00 0.00 53.44 49.71 2nsv n ALA 12 Cb 0.59 -2.13 -0.15 0.00 0.00 0.00 0.00 19.45 17.76 2nsv n ALA 12 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2nsv s TYR 13 N -2.38 -0.09 -0.36 0.00 1.51 -1.26 -5.02 117.35 109.75 2nsv s TYR 13 Ca 0.57 0.34 0.09 0.00 -1.01 0.00 0.00 57.07 57.06 2nsv s TYR 13 Cb 0.39 -0.13 0.68 0.00 -0.11 0.00 0.00 41.96 42.79 2nsv s TYR 13 CO -0.27 -0.13 1.68 0.41 -1.11 0.00 0.00 175.55 176.13 2nsv n GLY 14 N 4.11 3.31 3.47 0.71 0.00 -1.26 -4.76 105.19 110.77 2nsv n GLY 14 Ca -0.26 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.81 -0.58 0.05 1.61 1.11 -1.26 -5.04 116.67 111.75 2nsv s ASP 15 Ca 0.49 1.00 -0.01 0.00 0.18 0.00 0.00 52.55 54.20 2nsv s ASP 15 Cb 0.39 1.00 -0.27 0.00 1.07 0.00 0.00 42.92 45.11 2nsv s ASP 15 CO 0.12 -0.30 1.04 0.77 1.18 0.00 0.00 175.17 177.99 2nsv h SER 16 N 4.71 0.33 0.04 0.27 4.64 -1.90 -2.20 113.55 119.45 2nsv h SER 16 Ca -0.28 -0.40 -0.00 0.00 -0.47 0.00 0.00 61.79 60.64 2nsv h SER 16 Cb 1.17 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2nsv h SER 16 CO 0.20 1.32 -0.02 -1.13 -0.87 0.00 0.00 176.83 176.34 2nsv h ASN 17 N 0.06 -0.05 0.10 4.97 -1.24 -1.96 -0.76 115.58 116.69 2nsv h ASN 17 Ca -0.16 -0.23 -0.08 0.00 0.71 0.00 0.00 56.30 56.54 2nsv h ASN 17 Cb 1.96 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 41.01 2nsv h ASN 17 CO 0.17 0.20 -0.25 0.00 -1.29 0.00 0.00 177.43 176.26 2nsv h THR 18 N -0.30 1.24 0.88 -3.57 1.03 -1.98 -0.09 112.91 110.11 2nsv h THR 18 Ca -0.01 -1.13 -0.04 0.00 -0.01 0.00 0.00 66.41 65.22 2nsv h THR 18 Cb 0.27 1.41 0.01 0.00 -1.07 0.00 0.00 68.15 68.77 2nsv h THR 18 CO 0.01 0.35 -0.42 0.00 -0.01 0.00 0.00 175.52 175.44 2nsv h ALA 19 N 1.50 -1.24 -0.30 0.00 0.00 -1.15 1.16 119.26 119.23 2nsv h ALA 19 Ca 0.04 -0.26 0.05 0.00 0.00 0.00 0.00 54.91 54.74 2nsv h ALA 19 Cb 0.58 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2nsv h ALA 19 CO 0.04 -1.16 0.01 2.35 0.00 0.00 0.00 179.25 180.50 2nsv h TRP 20 N -1.25 0.01 0.31 0.00 2.91 -1.09 0.33 115.95 117.18 2nsv h TRP 20 Ca -0.12 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.91 2nsv h TRP 20 Cb 0.90 0.04 -0.02 0.00 -0.51 0.00 0.00 29.16 29.58 2nsv h TRP 20 CO 0.01 -0.03 -0.34 1.15 -1.03 0.00 0.00 178.44 178.20 2nsv h THR 21 N 0.11 0.00 0.00 2.65 2.02 -0.89 0.80 112.91 117.59 2nsv h THR 21 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2nsv h THR 21 Cb 0.19 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2nsv h THR 21 CO -0.23 0.00 0.26 0.74 0.37 0.00 0.00 175.52 176.66 2nsv h THR 22 N -0.66 0.00 0.11 3.16 2.02 0.17 0.25 112.91 117.96 2nsv h THR 22 Ca -0.04 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 66.95 2nsv h THR 22 Cb 0.58 0.70 0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2nsv h THR 22 CO -0.06 0.00 -0.91 0.00 0.37 0.00 0.00 175.52 174.92 2nsv n THR 24 N -4.13 3.93 -3.87 0.00 -2.24 0.26 -4.60 114.28 103.61 2nsv n THR 24 Ca -0.17 -3.66 -0.09 0.00 -2.27 0.00 0.00 64.05 57.86 2nsv n THR 24 Cb 0.80 -2.48 -0.07 0.00 -2.10 0.00 0.00 70.33 66.48 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 1.78 0.13 -0.13 4.28 -4.23 -1.24 -4.90 115.64 111.33 2nsv s THR 25 Ca 0.44 -1.21 -0.29 0.00 -1.18 0.00 0.00 61.69 59.45 2nsv s THR 25 Cb 0.12 -1.44 -0.02 0.00 1.34 0.00 0.00 72.50 72.50 2nsv s THR 25 CO -0.05 -0.57 1.26 -2.16 -0.54 0.00 0.00 174.62 172.56 2nsv s PRO 26 N -3.88 4.26 0.00 3.99 0.04 -1.26 -4.45 135.00 133.70 2nsv s PRO 26 Ca 0.07 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2nsv s PRO 26 Cb 0.05 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.88 2nsv s PRO 26 CO -0.09 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 176.72 2nsv n GLY 27 N 3.56 0.92 0.09 0.56 0.00 -1.26 -4.99 105.19 104.07 2nsv n GLY 27 Ca 0.13 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2nsv n GLY 27 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2nsv h GLN 28 N 0.00 0.14 -1.42 1.61 4.20 -2.02 -3.35 115.11 114.27 2nsv h GLN 28 Ca 0.00 -0.24 -0.63 0.00 0.06 0.00 0.00 58.65 57.84 2nsv h GLN 28 Cb 0.00 0.09 -0.38 0.00 0.30 0.00 0.00 27.48 27.49 2nsv h GLN 28 CO 0.00 0.98 -0.26 0.25 -0.67 0.00 0.00 178.83 179.13 2nsv n THR 29 N -3.36 2.75 0.05 -0.54 -2.24 -1.26 -4.75 114.28 104.93 2nsv n THR 29 Ca -0.12 -4.51 -0.13 0.00 -2.27 0.00 0.00 64.05 57.02 2nsv n THR 29 Cb 1.02 -1.23 -0.09 0.00 -2.10 0.00 0.00 70.33 67.93 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 -0.57 0.00 -0.19 0.00 5.03 -1.85 -3.31 116.97 116.09 2nsv h TYR 31 Ca -0.01 0.00 -0.21 0.00 2.58 0.00 0.00 58.73 61.08 2nsv h TYR 31 Cb 0.46 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.74 2nsv h TYR 31 CO 0.06 0.00 -0.71 1.15 -1.32 0.00 0.00 178.16 177.34 2nsv h THR 32 N 0.00 1.28 0.00 1.81 2.02 -1.85 -2.81 112.91 113.35 2nsv h THR 32 Ca 0.00 -1.90 -0.02 0.00 0.77 0.00 0.00 66.41 65.26 2nsv h THR 32 Cb 0.89 1.89 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 2nsv h THR 32 CO 0.00 0.61 -0.09 0.00 0.37 0.00 0.00 175.52 176.41 2nsv n SER 35 N -1.44 1.59 -0.09 0.00 2.88 -0.30 -3.55 113.62 112.71 2nsv n SER 35 Ca 0.04 -1.35 -0.16 0.00 -1.33 0.00 0.00 58.87 56.07 2nsv n SER 35 Cb 0.13 -0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 63.51 2nsv n SER 35 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2nsv n SER 36 N 0.22 1.92 -1.80 -3.46 3.41 -0.07 -4.48 113.62 109.36 2nsv n SER 36 Ca 0.03 0.08 -0.13 0.00 -0.26 0.00 0.00 58.87 58.59 2nsv n SER 36 Cb 0.16 -0.41 0.15 0.00 -0.26 0.00 0.00 64.21 63.85 2nsv n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nsv s PHE 38 N -2.29 -0.14 0.00 0.00 0.08 -1.26 -3.77 117.98 110.60 2nsv s PHE 38 Ca 0.40 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.17 2nsv s PHE 38 Cb 0.33 0.59 0.00 0.00 -0.57 0.00 0.00 43.02 43.37 2nsv s PHE 38 CO 0.08 -1.14 0.00 -3.47 -0.10 0.00 0.00 175.22 170.60 2nsv n ASP 39 N -0.43 0.00 -0.10 1.36 2.03 -1.26 -4.74 116.55 113.41 2nsv n ASP 39 Ca -0.05 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.09 2nsv n ASP 39 Cb 0.60 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.93 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 0.14 5.18 3.14 -1.26 -4.09 118.33 122.93 2nsv n VAL 40 Ca 0.00 -0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 2nsv n VAL 40 Cb 0.00 -2.16 -0.03 0.00 -1.06 0.00 0.00 33.84 30.59 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 0.00 -1.43 1.55 2.07 -1.96 -1.73 116.25 113.75 2nsv h VAL 41 Ca -0.26 -0.39 0.44 0.00 0.82 0.00 0.00 66.70 67.30 2nsv h VAL 41 Cb 1.09 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 2nsv h VAL 41 CO -0.16 0.00 0.99 0.61 0.02 0.00 0.00 177.57 179.03 2nsv n GLY 42 N 0.45 -0.77 0.06 2.17 0.00 -1.26 0.24 105.19 106.08 2nsv n GLY 42 Ca -0.05 0.60 -0.07 0.00 0.00 0.00 0.00 46.02 46.50 2nsv n GLY 42 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2nsv h GLU 43 N 0.00 0.00 0.00 1.61 4.22 -1.59 -0.43 114.58 118.38 2nsv h GLU 43 Ca 0.76 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 60.20 2nsv h GLU 43 Cb 2.80 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 32.05 2nsv h GLU 43 CO -0.16 0.50 -0.00 -0.56 -2.18 0.00 0.00 179.01 176.60 2nsv h GLN 44 N -1.00 0.00 0.11 1.92 -0.00 0.18 1.14 115.11 117.46 2nsv h GLN 44 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 58.65 58.38 2nsv h GLN 44 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.97 2nsv h GLN 44 CO -0.00 0.00 -1.40 0.00 -0.00 0.00 0.00 178.83 177.43 2nsv h ALA 45 N 2.00 0.18 0.00 0.06 0.00 0.30 -3.29 119.26 118.52 2nsv h ALA 45 Ca -0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 54.91 53.75 2nsv h ALA 45 Cb 0.23 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2nsv h ALA 45 CO 0.00 0.82 -0.32 0.00 0.00 0.00 0.00 179.25 179.75 2nsv h GLN 47 N 0.00 0.03 -0.66 0.00 4.20 0.12 1.71 115.11 120.51 2nsv h GLN 47 Ca -0.00 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2nsv h GLN 47 Cb 0.97 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 2nsv h GLN 47 CO 0.04 0.02 0.14 0.52 -0.67 0.00 0.00 178.83 178.88 2nsv h MET 48 N 0.03 1.06 0.00 1.46 2.86 -1.61 -2.27 114.93 116.47 2nsv h MET 48 Ca 0.04 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 2nsv h MET 48 Cb 0.05 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2nsv h MET 48 CO -0.07 0.96 -0.19 1.03 1.06 0.00 0.00 176.91 179.70 2nsv h SER 49 N 0.98 0.00 -0.69 1.22 0.87 -1.35 -3.43 113.55 111.16 2nsv h SER 49 Ca 0.20 0.00 -0.44 0.00 -1.23 0.00 0.00 61.79 60.33 2nsv h SER 49 Cb 0.39 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2nsv h SER 49 CO 0.01 0.19 1.61 0.00 -0.53 0.00 0.00 176.83 178.10 2nsv n ALA 50 N -2.17 0.56 -2.31 6.23 0.00 0.58 -4.77 120.51 118.63 2nsv n ALA 50 Ca 0.02 -0.68 -0.39 0.00 0.00 0.00 0.00 53.44 52.39 2nsv n ALA 50 Cb 0.49 -2.74 0.03 0.00 0.00 0.00 0.00 19.45 17.22 2nsv n ALA 50 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2nsv n GLN 51 N 8.50 3.97 0.00 0.00 7.27 -1.26 -5.00 117.38 130.87 2nsv n GLN 51 Ca 0.53 -4.13 0.13 0.00 0.07 0.00 0.00 57.00 53.59 2nsv n GLN 51 Cb 0.28 -2.35 0.22 0.00 2.41 0.00 0.00 30.24 30.80 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13