#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 -0.01 3.52 -0.04 -1.26 -3.27 135.00 134.69 2nsv n PRO 2 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2nsv n PRO 2 Cb 0.00 -1.48 0.43 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.54 0.01 0.54 4.11 -1.96 -0.64 114.58 117.18 2nsv h GLU 3 Ca 0.00 -0.03 -0.20 0.00 0.07 0.00 0.00 59.36 59.19 2nsv h GLU 3 Cb 0.00 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2nsv h GLU 3 CO 0.00 0.36 -0.97 0.22 0.07 0.00 0.00 179.01 178.69 2nsv h ASP 4 N 0.55 0.04 -1.66 3.06 3.58 -2.05 -3.46 116.42 116.50 2nsv h ASP 4 Ca 0.16 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2nsv h ASP 4 Cb -0.02 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2nsv h ASP 4 CO -0.04 0.98 0.00 0.79 -2.88 0.00 0.00 179.24 178.10 2nsv n TRP 5 N -3.43 0.00 -2.06 0.28 8.01 -0.25 -5.02 117.44 114.97 2nsv n TRP 5 Ca -0.01 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.18 2nsv n TRP 5 Cb 0.90 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.20 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 -4.64 -3.65 -5.99 7.35 -1.24 -4.90 117.46 104.39 2nsv n PHE 6 Ca 0.00 2.79 -0.39 0.00 -0.76 0.00 0.00 57.45 59.09 2nsv n PHE 6 Cb 0.00 -3.41 -0.10 0.00 0.35 0.00 0.00 39.48 36.32 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 -0.52 3.81 -2.00 -2.13 -4.23 -1.25 -4.91 115.64 104.40 2nsv s THR 7 Ca 0.00 -1.92 0.22 0.00 -1.18 0.00 0.00 61.69 58.81 2nsv s THR 7 Cb 0.00 -3.55 0.62 0.00 1.34 0.00 0.00 72.50 70.91 2nsv s THR 7 CO 0.00 -0.74 1.69 -0.81 -0.54 0.00 0.00 174.62 174.22 2nsv n PRO 8 N 4.76 0.75 0.03 3.99 -0.04 -1.26 -2.06 135.00 141.16 2nsv n PRO 8 Ca -0.05 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 2nsv n PRO 8 Cb 0.41 -1.45 0.16 0.00 -0.04 0.00 0.00 33.50 32.58 2nsv n PRO 8 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2nsv n ASP 9 N -0.95 0.61 -2.70 3.54 8.00 -1.26 -4.14 116.55 119.65 2nsv n ASP 9 Ca 0.16 -0.11 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 2nsv n ASP 9 Cb 0.07 0.35 0.04 0.00 -0.02 0.00 0.00 41.12 41.56 2nsv n ASP 9 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2nsv n THR 10 N -1.84 1.25 -3.61 -3.53 5.66 -0.87 -5.07 114.28 106.27 2nsv n THR 10 Ca 0.04 -3.15 -0.16 0.00 -3.05 0.00 0.00 64.05 57.73 2nsv n THR 10 Cb 0.40 0.75 -0.07 0.00 -1.55 0.00 0.00 70.33 69.86 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 3.52 1.40 -2.81 0.00 0.00 -1.92 -3.42 119.26 116.03 2nsv h ALA 12 Ca -0.28 -0.24 -0.57 0.00 0.00 0.00 0.00 54.91 53.82 2nsv h ALA 12 Cb 1.15 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 2nsv h ALA 12 CO 0.36 0.41 -0.06 0.71 0.00 0.00 0.00 179.25 180.68 2nsv s TYR 13 N -4.72 3.58 -1.97 0.00 2.02 -1.26 -4.95 117.35 110.06 2nsv s TYR 13 Ca -0.06 1.05 0.20 0.00 -0.37 0.00 0.00 57.07 57.89 2nsv s TYR 13 Cb 0.15 -2.62 0.57 0.00 -0.40 0.00 0.00 41.96 39.66 2nsv s TYR 13 CO 0.75 0.21 1.47 0.41 -1.57 0.00 0.00 175.55 176.82 2nsv n GLY 14 N 2.97 2.01 3.33 0.71 0.00 -1.26 -4.58 105.19 108.37 2nsv n GLY 14 Ca -0.06 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.99 3.14 0.10 1.61 1.11 -1.26 -4.91 116.67 115.46 2nsv s ASP 15 Ca 0.43 -0.47 0.01 0.00 0.18 0.00 0.00 52.55 52.70 2nsv s ASP 15 Cb 0.23 -0.37 -0.24 0.00 1.07 0.00 0.00 42.92 43.61 2nsv s ASP 15 CO 0.29 0.31 1.21 0.77 1.18 0.00 0.00 175.17 178.93 2nsv h SER 16 N 5.36 0.22 0.70 0.27 4.64 -1.92 -1.86 113.55 120.96 2nsv h SER 16 Ca -0.44 -0.23 -0.03 0.00 -0.47 0.00 0.00 61.79 60.62 2nsv h SER 16 Cb 1.13 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2nsv h SER 16 CO 0.47 1.18 -0.34 -1.13 -0.87 0.00 0.00 176.83 176.14 2nsv h ASN 17 N 0.04 -0.80 0.05 4.97 -1.24 -1.95 0.17 115.58 116.81 2nsv h ASN 17 Ca -0.07 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.95 2nsv h ASN 17 Cb 1.86 0.21 -0.00 0.00 0.73 0.00 0.00 38.32 41.12 2nsv h ASN 17 CO 0.17 -0.46 -0.06 0.00 -1.29 0.00 0.00 177.43 175.79 2nsv h THR 18 N -1.17 1.06 0.58 -3.57 1.03 -1.98 0.24 112.91 109.09 2nsv h THR 18 Ca -0.10 -0.26 -0.03 0.00 -0.01 0.00 0.00 66.41 66.01 2nsv h THR 18 Cb 0.72 1.11 0.01 0.00 -1.07 0.00 0.00 68.15 68.92 2nsv h THR 18 CO 0.16 0.08 -0.28 0.00 -0.01 0.00 0.00 175.52 175.47 2nsv h ALA 19 N 1.91 -0.93 -0.47 0.00 0.00 -1.21 0.57 119.26 119.13 2nsv h ALA 19 Ca 0.01 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2nsv h ALA 19 Cb 0.13 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2nsv h ALA 19 CO 0.01 -0.87 0.14 2.35 0.00 0.00 0.00 179.25 180.87 2nsv h TRP 20 N -1.00 0.24 0.29 0.00 2.91 -0.47 0.36 115.95 118.29 2nsv h TRP 20 Ca -0.08 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 2nsv h TRP 20 Cb 0.59 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 2nsv h TRP 20 CO 0.04 0.06 -0.30 1.15 -1.03 0.00 0.00 178.44 178.35 2nsv h THR 21 N 0.29 0.00 -0.06 2.65 2.02 -0.51 1.48 112.91 118.79 2nsv h THR 21 Ca 0.23 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.43 2nsv h THR 21 Cb 0.27 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2nsv h THR 21 CO -0.26 0.00 0.28 0.74 0.37 0.00 0.00 175.52 176.65 2nsv h THR 22 N -0.59 0.08 0.16 3.16 2.02 0.47 0.28 112.91 118.49 2nsv h THR 22 Ca -0.04 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.87 2nsv h THR 22 Cb 0.51 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2nsv h THR 22 CO -0.04 0.00 -1.31 0.00 0.37 0.00 0.00 175.52 174.54 2nsv n THR 24 N -3.89 4.04 -3.79 0.00 -2.24 0.49 -4.64 114.28 104.25 2nsv n THR 24 Ca -0.20 -3.64 -0.10 0.00 -2.27 0.00 0.00 64.05 57.84 2nsv n THR 24 Cb 0.94 -2.47 -0.07 0.00 -2.10 0.00 0.00 70.33 66.64 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 1.61 0.12 -0.09 4.28 -4.23 -1.24 -4.88 115.64 111.20 2nsv s THR 25 Ca 0.47 -0.95 -0.30 0.00 -1.18 0.00 0.00 61.69 59.73 2nsv s THR 25 Cb 0.13 -1.21 -0.03 0.00 1.34 0.00 0.00 72.50 72.73 2nsv s THR 25 CO -0.05 -0.53 1.24 -2.16 -0.54 0.00 0.00 174.62 172.58 2nsv s PRO 26 N -3.58 4.31 0.00 3.99 0.04 -1.26 -4.62 135.00 133.88 2nsv s PRO 26 Ca 0.02 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2nsv s PRO 26 Cb 0.03 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2nsv s PRO 26 CO -0.10 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.81 2nsv n GLY 27 N 3.47 1.39 0.14 0.56 0.00 -1.26 -5.01 105.19 104.48 2nsv n GLY 27 Ca 0.12 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 0.74 -1.95 1.61 3.00 -1.26 -4.32 117.38 115.20 2nsv n GLN 28 Ca 0.00 0.27 -0.31 0.00 -0.01 0.00 0.00 57.00 56.94 2nsv n GLN 28 Cb 0.00 -1.69 0.03 0.00 0.00 0.00 0.00 30.24 28.58 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2nsv n THR 29 N -3.51 3.00 0.15 5.09 -2.24 -1.26 -4.71 114.28 110.80 2nsv n THR 29 Ca -0.34 -4.12 -0.12 0.00 -2.27 0.00 0.00 64.05 57.21 2nsv n THR 29 Cb 1.02 -1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 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 -0.93 0.00 -0.16 0.00 5.03 -1.84 -2.90 116.97 116.17 2nsv h TYR 31 Ca -0.04 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.13 2nsv h TYR 31 Cb 0.52 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 2nsv h TYR 31 CO 0.04 0.26 -0.50 1.15 -1.32 0.00 0.00 178.16 177.79 2nsv h THR 32 N 0.00 1.33 0.00 1.81 2.02 -1.86 -2.46 112.91 113.75 2nsv h THR 32 Ca -0.00 -1.73 -0.04 0.00 0.77 0.00 0.00 66.41 65.40 2nsv h THR 32 Cb 0.84 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2nsv h THR 32 CO 0.03 0.53 -0.20 0.00 0.37 0.00 0.00 175.52 176.25 2nsv n SER 35 N -1.42 1.54 -0.10 0.00 2.88 -0.84 -3.55 113.62 112.13 2nsv n SER 35 Ca 0.04 -1.32 -0.19 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 63.50 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 0.20 1.70 -1.84 -3.46 2.88 -0.12 -4.47 113.62 108.50 2nsv n SER 36 Ca 0.03 0.15 -0.17 0.00 -1.33 0.00 0.00 58.87 57.56 2nsv n SER 36 Cb 0.15 -0.51 0.12 0.00 -0.75 0.00 0.00 64.21 63.22 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 -2.25 -0.10 0.00 0.00 0.08 -1.26 -3.88 117.98 110.56 2nsv s PHE 38 Ca 0.39 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.12 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 0.07 -1.16 0.00 -3.47 -0.10 0.00 0.00 175.22 170.56 2nsv n ASP 39 N -0.44 0.00 -0.10 1.36 2.03 -1.26 -4.74 116.55 113.41 2nsv n ASP 39 Ca -0.04 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.11 2nsv n ASP 39 Cb 0.60 0.00 -0.06 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 -4.03 118.33 122.99 2nsv n VAL 40 Ca 0.00 0.01 -0.10 0.00 -2.96 0.00 0.00 64.34 61.29 2nsv n VAL 40 Cb 0.00 -2.18 -0.06 0.00 -1.06 0.00 0.00 33.84 30.55 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 0.36 -1.73 1.55 2.07 -1.97 -1.58 116.25 113.94 2nsv h VAL 41 Ca -0.25 -0.79 0.52 0.00 0.82 0.00 0.00 66.70 67.01 2nsv h VAL 41 Cb 1.06 0.59 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 2nsv h VAL 41 CO -0.15 0.09 1.22 1.23 0.02 0.00 0.00 177.57 179.97 2nsv h GLY 42 N -1.01 0.41 0.00 2.17 0.00 -1.91 2.24 103.07 104.96 2nsv h GLY 42 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 2nsv h GLY 42 CO 0.07 -0.14 -0.13 -2.09 0.00 0.00 0.00 176.54 174.26 2nsv h GLU 43 N 0.01 0.00 0.00 4.80 4.22 -1.59 -1.11 114.58 120.91 2nsv h GLU 43 Ca 0.89 0.00 0.00 0.00 0.08 0.00 0.00 59.36 60.33 2nsv h GLU 43 Cb 3.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.60 2nsv h GLU 43 CO -0.14 0.53 0.00 -0.56 -2.18 0.00 0.00 179.01 176.65 2nsv h GLN 44 N -1.00 0.00 0.09 1.92 -0.00 0.71 1.69 115.11 118.52 2nsv h GLN 44 Ca -0.03 0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.37 2nsv h GLN 44 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.05 2nsv h GLN 44 CO -0.02 0.00 -1.33 0.00 -0.00 0.00 0.00 178.83 177.49 2nsv h ALA 45 N 2.01 0.19 0.00 0.06 0.00 0.34 -3.23 119.26 118.63 2nsv h ALA 45 Ca 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 54.91 53.80 2nsv h ALA 45 Cb 0.19 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2nsv h ALA 45 CO 0.00 0.78 -0.12 0.00 0.00 0.00 0.00 179.25 179.91 2nsv h GLN 47 N 0.00 0.30 -0.31 0.00 4.20 0.24 1.81 115.11 121.34 2nsv h GLN 47 Ca -0.00 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.49 2nsv h GLN 47 Cb 0.93 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.67 2nsv h GLN 47 CO 0.02 0.42 -0.41 0.52 -0.67 0.00 0.00 178.83 178.70 2nsv h MET 48 N 0.12 0.83 -0.01 1.46 2.86 -1.57 -3.07 114.93 115.55 2nsv h MET 48 Ca 0.06 -0.47 -0.15 0.00 -2.06 0.00 0.00 59.70 57.07 2nsv h MET 48 Cb 0.25 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 2nsv h MET 48 CO -0.00 1.11 -0.71 1.03 1.06 0.00 0.00 176.91 179.40 2nsv h SER 49 N 0.61 0.07 -0.49 1.22 0.87 -1.41 -3.44 113.55 110.98 2nsv h SER 49 Ca 0.04 -0.05 -0.61 0.00 -1.23 0.00 0.00 61.79 59.94 2nsv h SER 49 Cb 1.01 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.90 2nsv h SER 49 CO 0.10 0.76 1.55 0.00 -0.53 0.00 0.00 176.83 178.70 2nsv n ALA 50 N -2.42 0.54 -2.25 6.23 0.00 0.62 -4.78 120.51 118.44 2nsv n ALA 50 Ca -0.01 -0.20 -0.38 0.00 0.00 0.00 0.00 53.44 52.85 2nsv n ALA 50 Cb 0.69 -2.42 0.02 0.00 0.00 0.00 0.00 19.45 17.74 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 8.24 3.58 0.00 0.00 7.27 -1.26 -4.97 117.38 130.24 2nsv n GLN 51 Ca 0.53 -4.04 0.00 0.00 0.07 0.00 0.00 57.00 53.56 2nsv n GLN 51 Cb 0.13 -2.32 0.00 0.00 2.41 0.00 0.00 30.24 30.47 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13