#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 0.10 3.52 -0.04 -1.26 -3.32 135.00 134.75 2nsv n PRO 2 Ca 0.00 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.60 2nsv n PRO 2 Cb 0.00 -1.49 0.64 0.00 -0.04 0.00 0.00 33.50 32.61 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 0.06 0.00 0.54 4.11 -1.94 0.33 114.58 117.69 2nsv h GLU 3 Ca 0.00 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2nsv h GLU 3 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2nsv h GLU 3 CO 0.00 0.04 -0.62 -0.44 0.07 0.00 0.00 179.01 178.06 2nsv h ASP 4 N 0.06 0.00 -0.37 3.06 3.32 -2.04 -3.46 116.42 116.99 2nsv h ASP 4 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2nsv h ASP 4 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2nsv h ASP 4 CO -0.01 0.17 0.00 0.79 -1.72 0.00 0.00 179.24 178.46 2nsv n TRP 5 N -2.95 0.00 -2.03 4.55 8.01 0.12 -5.01 117.44 120.13 2nsv n TRP 5 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 2nsv n TRP 5 Cb 0.61 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.91 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 -4.88 -3.74 -5.99 7.35 -1.22 -4.88 117.46 104.10 2nsv n PHE 6 Ca 0.00 2.77 -0.36 0.00 -0.76 0.00 0.00 57.45 59.09 2nsv n PHE 6 Cb 0.00 -3.62 -0.10 0.00 0.35 0.00 0.00 39.48 36.11 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 -1.17 3.54 -2.00 -2.13 -4.23 -1.19 -4.90 115.64 103.55 2nsv s THR 7 Ca 0.00 -2.52 0.23 0.00 -1.18 0.00 0.00 61.69 58.22 2nsv s THR 7 Cb 0.00 -3.36 0.67 0.00 1.34 0.00 0.00 72.50 71.15 2nsv s THR 7 CO 0.00 -0.79 1.77 -0.81 -0.54 0.00 0.00 174.62 174.25 2nsv n PRO 8 N 4.03 0.75 0.00 3.99 -0.04 -1.26 -2.06 135.00 140.41 2nsv n PRO 8 Ca 0.03 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.62 2nsv n PRO 8 Cb 0.39 -1.49 0.34 0.00 -0.04 0.00 0.00 33.50 32.71 2nsv n PRO 8 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2nsv n ASP 9 N -0.99 1.05 -2.73 3.54 -0.08 -1.26 -4.11 116.55 111.98 2nsv n ASP 9 Ca 0.18 -0.89 -0.05 0.00 -1.51 0.00 0.00 54.79 52.52 2nsv n ASP 9 Cb 0.08 0.17 0.06 0.00 2.34 0.00 0.00 41.12 43.77 2nsv n ASP 9 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2nsv n THR 10 N -0.67 0.83 -3.63 5.18 5.66 -0.87 -5.10 114.28 115.69 2nsv n THR 10 Ca 0.12 -2.55 -0.09 0.00 -3.05 0.00 0.00 64.05 58.48 2nsv n THR 10 Cb 0.35 0.97 -0.02 0.00 -1.55 0.00 0.00 70.33 70.09 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 -0.41 6.47 -3.14 0.00 0.00 -1.26 -4.89 120.51 117.27 2nsv n ALA 12 Ca -0.10 -3.87 -0.13 0.00 0.00 0.00 0.00 53.44 49.34 2nsv n ALA 12 Cb 0.62 -2.13 -0.12 0.00 0.00 0.00 0.00 19.45 17.82 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 -3.21 -0.20 -0.18 0.00 1.51 -1.26 -5.04 117.35 108.97 2nsv s TYR 13 Ca 0.52 0.50 0.05 0.00 -1.01 0.00 0.00 57.07 57.13 2nsv s TYR 13 Cb 0.37 0.06 -0.22 0.00 -0.11 0.00 0.00 41.96 42.06 2nsv s TYR 13 CO -0.30 -0.11 0.13 0.41 -1.11 0.00 0.00 175.55 174.57 2nsv n GLY 14 N 3.14 -0.65 3.92 0.71 0.00 -1.26 -4.68 105.19 106.37 2nsv n GLY 14 Ca -0.14 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 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 -6.36 6.37 -0.03 1.61 1.01 -1.26 -5.00 116.67 113.01 2nsv s ASP 15 Ca -0.22 0.29 -0.08 0.00 0.71 0.00 0.00 52.55 53.26 2nsv s ASP 15 Cb 0.08 -1.97 -0.30 0.00 1.01 0.00 0.00 42.92 41.74 2nsv s ASP 15 CO 0.73 0.13 0.73 0.77 0.21 0.00 0.00 175.17 177.74 2nsv h SER 16 N 2.86 0.54 -0.60 0.27 4.64 -1.94 -2.21 113.55 117.11 2nsv h SER 16 Ca -0.46 -0.79 -0.08 0.00 -0.47 0.00 0.00 61.79 59.99 2nsv h SER 16 Cb 1.17 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2nsv h SER 16 CO 0.74 1.66 0.06 -1.13 -0.87 0.00 0.00 176.83 177.30 2nsv h ASN 17 N 0.09 0.98 -0.24 4.97 -0.73 -1.95 -0.85 115.58 117.85 2nsv h ASN 17 Ca -0.31 -0.28 -0.20 0.00 1.87 0.00 0.00 56.30 57.38 2nsv h ASN 17 Cb 2.07 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 40.41 2nsv h ASN 17 CO 0.17 1.02 -0.64 0.00 -0.37 0.00 0.00 177.43 177.61 2nsv h THR 18 N 0.92 1.27 0.51 -3.57 1.03 -1.98 -1.05 112.91 110.04 2nsv h THR 18 Ca 0.18 -1.82 -0.02 0.00 -0.01 0.00 0.00 66.41 64.74 2nsv h THR 18 Cb 0.47 1.76 -0.01 0.00 -1.07 0.00 0.00 68.15 69.30 2nsv h THR 18 CO 0.02 0.59 -0.36 0.00 -0.01 0.00 0.00 175.52 175.75 2nsv h ALA 19 N 0.63 -0.87 -0.52 0.00 0.00 -1.19 1.44 119.26 118.75 2nsv h ALA 19 Ca -0.01 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2nsv h ALA 19 Cb 1.26 0.48 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 2nsv h ALA 19 CO 0.14 -1.01 0.25 2.35 0.00 0.00 0.00 179.25 180.97 2nsv h TRP 20 N -0.85 0.46 0.73 0.00 2.91 -1.21 0.20 115.95 118.18 2nsv h TRP 20 Ca -0.06 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 59.96 2nsv h TRP 20 Cb 0.71 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.23 2nsv h TRP 20 CO -0.14 0.21 -0.49 1.15 -1.03 0.00 0.00 178.44 178.14 2nsv h THR 21 N 0.49 0.02 0.00 2.65 2.02 -0.66 0.83 112.91 118.26 2nsv h THR 21 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 2nsv h THR 21 Cb 0.16 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2nsv h THR 21 CO -0.18 0.00 0.17 0.74 0.37 0.00 0.00 175.52 176.62 2nsv h THR 22 N -1.16 0.00 0.16 3.16 2.02 0.23 0.29 112.91 117.62 2nsv h THR 22 Ca -0.10 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.74 2nsv h THR 22 Cb 0.95 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2nsv h THR 22 CO 0.07 0.00 -1.72 0.00 0.37 0.00 0.00 175.52 174.24 2nsv n THR 24 N -3.54 2.95 -4.17 0.00 -2.24 0.27 -4.54 114.28 103.01 2nsv n THR 24 Ca -0.23 -1.90 -0.11 0.00 -2.27 0.00 0.00 64.05 59.54 2nsv n THR 24 Cb 1.07 -1.71 -0.10 0.00 -2.10 0.00 0.00 70.33 67.49 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 -0.69 0.64 -0.17 4.28 -4.23 -1.19 -4.86 115.64 109.42 2nsv s THR 25 Ca 0.51 -1.93 -0.29 0.00 -1.18 0.00 0.00 61.69 58.79 2nsv s THR 25 Cb 0.29 -1.74 -0.01 0.00 1.34 0.00 0.00 72.50 72.37 2nsv s THR 25 CO -0.08 -0.82 1.28 -2.16 -0.54 0.00 0.00 174.62 172.30 2nsv s PRO 26 N -3.86 4.21 0.00 3.99 0.04 -1.26 -4.50 135.00 133.63 2nsv s PRO 26 Ca 0.14 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2nsv s PRO 26 Cb 0.06 -3.78 0.00 0.00 0.04 0.00 0.00 34.50 30.82 2nsv s PRO 26 CO -0.04 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.68 2nsv n GLY 27 N 3.67 3.58 0.06 0.56 0.00 -1.26 -5.04 105.19 106.76 2nsv n GLY 27 Ca 0.14 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 2nsv n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nsv n GLN 28 N 0.00 1.77 -2.79 1.61 10.64 -1.26 -4.68 117.38 122.67 2nsv n GLN 28 Ca 0.00 0.01 -0.22 0.00 -1.83 0.00 0.00 57.00 54.95 2nsv n GLN 28 Cb 0.00 -1.32 -0.01 0.00 -0.86 0.00 0.00 30.24 28.05 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2nsv n THR 29 N -2.52 1.92 0.09 -0.39 -2.24 -1.26 -4.81 114.28 105.07 2nsv n THR 29 Ca -0.21 -4.78 -0.04 0.00 -2.27 0.00 0.00 64.05 56.76 2nsv n THR 29 Cb 0.89 -0.81 0.17 0.00 -2.10 0.00 0.00 70.33 68.48 2nsv n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nsv n TYR 31 N -3.95 0.00 0.12 0.00 4.19 -1.26 -4.30 117.16 111.96 2nsv n TYR 31 Ca -0.02 0.00 0.02 0.00 3.31 0.00 0.00 57.90 61.21 2nsv n TYR 31 Cb 0.54 -0.25 0.00 0.00 0.49 0.00 0.00 39.34 40.12 2nsv n TYR 31 CO 0.00 0.00 0.00 1.15 0.91 0.00 0.00 176.86 178.92 2nsv h THR 32 N 0.00 0.84 -0.12 2.97 2.02 -1.87 -3.26 112.91 113.49 2nsv h THR 32 Ca 0.00 -2.22 -0.18 0.00 0.77 0.00 0.00 66.41 64.78 2nsv h THR 32 Cb 0.53 2.38 0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2nsv h THR 32 CO 0.00 0.48 -0.63 0.00 0.37 0.00 0.00 175.52 175.74 2nsv n SER 35 N -2.69 1.38 -0.39 0.00 2.88 -0.98 -3.52 113.62 110.30 2nsv n SER 35 Ca -0.02 -1.49 0.00 0.00 -1.33 0.00 0.00 58.87 56.03 2nsv n SER 35 Cb 0.09 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2nsv n SER 35 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2nsv n SER 36 N 0.09 0.00 -0.22 -3.46 7.64 0.38 -4.79 113.62 113.26 2nsv n SER 36 Ca 0.19 -1.61 0.01 0.00 1.01 0.00 0.00 58.87 58.47 2nsv n SER 36 Cb 0.33 -0.12 0.02 0.00 -1.01 0.00 0.00 64.21 63.43 2nsv n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsv s PHE 38 N -0.51 0.27 0.00 0.00 0.08 -1.23 -3.19 117.98 113.41 2nsv s PHE 38 Ca 0.04 -0.77 0.00 0.00 0.12 0.00 0.00 56.93 56.33 2nsv s PHE 38 Cb 0.04 0.53 0.00 0.00 -0.57 0.00 0.00 43.02 43.02 2nsv s PHE 38 CO 0.00 -1.33 0.00 -3.47 -0.10 0.00 0.00 175.22 170.33 2nsv n ASP 39 N -1.04 0.00 0.00 1.36 2.03 -1.26 -4.67 116.55 112.96 2nsv n ASP 39 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 2nsv n ASP 39 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 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 -0.69 0.00 -0.02 5.18 3.14 -1.26 -4.55 118.33 120.14 2nsv n VAL 40 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 2nsv n VAL 40 Cb 0.00 -0.43 -0.10 0.00 -1.06 0.00 0.00 33.84 32.25 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 0.00 1.36 -0.52 1.55 2.07 -1.96 0.17 116.25 118.93 2nsv h VAL 41 Ca 0.00 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 65.97 2nsv h VAL 41 Cb 0.48 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2nsv h VAL 41 CO 0.00 0.37 0.17 1.23 0.02 0.00 0.00 177.57 179.36 2nsv h GLY 42 N -0.75 0.82 0.71 2.17 0.00 -1.93 1.84 103.07 105.93 2nsv h GLY 42 Ca -0.01 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2nsv h GLY 42 CO 0.01 0.41 -0.35 -2.09 0.00 0.00 0.00 176.54 174.51 2nsv h GLU 43 N 0.75 0.36 0.00 4.80 4.81 -1.75 0.56 114.58 124.11 2nsv h GLU 43 Ca 0.17 -0.30 -0.09 0.00 -0.13 0.00 0.00 59.36 59.01 2nsv h GLU 43 Cb 0.21 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2nsv h GLU 43 CO -0.01 0.94 -0.44 -0.56 -0.73 0.00 0.00 179.01 178.21 2nsv h GLN 44 N -0.13 0.00 0.15 1.92 -0.00 -0.41 0.47 115.11 117.12 2nsv h GLN 44 Ca -0.03 0.00 -0.32 0.00 -0.00 0.00 0.00 58.65 58.31 2nsv h GLN 44 Cb 1.01 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.50 2nsv h GLN 44 CO 0.07 0.44 -1.53 0.00 -0.00 0.00 0.00 178.83 177.82 2nsv h ALA 45 N 1.56 0.16 0.00 0.06 0.00 0.29 -3.27 119.26 118.05 2nsv h ALA 45 Ca -0.00 -1.05 -0.12 0.00 0.00 0.00 0.00 54.91 53.74 2nsv h ALA 45 Cb 1.09 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2nsv h ALA 45 CO 0.06 1.03 -0.58 0.00 0.00 0.00 0.00 179.25 179.75 2nsv h GLN 47 N 0.00 -0.27 0.00 0.00 4.20 -0.95 1.54 115.11 119.62 2nsv h GLN 47 Ca -0.01 0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 2nsv h GLN 47 Cb 1.15 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 2nsv h GLN 47 CO 0.08 -0.18 -0.33 0.52 -0.67 0.00 0.00 178.83 178.25 2nsv h MET 48 N -0.28 0.00 -0.00 1.46 2.86 -1.61 -2.62 114.93 114.73 2nsv h MET 48 Ca 0.07 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.48 2nsv h MET 48 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2nsv h MET 48 CO -0.21 0.33 -0.95 1.03 1.06 0.00 0.00 176.91 178.16 2nsv h SER 49 N 0.00 0.58 -0.52 1.22 0.87 -1.03 -3.44 113.55 111.23 2nsv h SER 49 Ca -0.00 -0.47 -0.70 0.00 -1.23 0.00 0.00 61.79 59.39 2nsv h SER 49 Cb 0.60 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 2nsv h SER 49 CO 0.04 1.27 1.40 0.00 -0.53 0.00 0.00 176.83 179.01 2nsv n ALA 50 N -2.55 0.62 -2.63 6.23 0.00 0.51 -4.81 120.51 117.89 2nsv n ALA 50 Ca -0.07 0.02 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 2nsv n ALA 50 Cb 0.84 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.95 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 7.91 3.37 0.00 0.00 0.00 -1.26 -5.00 117.38 122.40 2nsv n GLN 51 Ca 0.49 -4.62 0.00 0.00 -0.00 0.00 0.00 57.00 52.87 2nsv n GLN 51 Cb 0.10 -2.25 0.00 0.00 0.00 0.00 0.00 30.24 28.09 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06