#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 -0.08 1.20 -0.04 -1.26 -3.39 135.00 132.17 2nsv n PRO 2 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2nsv n PRO 2 Cb 0.00 -1.43 0.51 0.00 -0.04 0.00 0.00 33.50 32.54 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 0.38 0.00 0.54 -0.00 -1.93 0.27 114.58 113.84 2nsv h GLU 3 Ca 0.00 -0.02 -0.15 0.00 -0.00 0.00 0.00 59.36 59.18 2nsv h GLU 3 Cb 0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 28.64 2nsv h GLU 3 CO 0.00 0.25 -0.73 -0.44 -0.00 0.00 0.00 179.01 178.09 2nsv h ASP 4 N 0.39 0.00 -0.50 3.06 5.19 -2.04 -3.46 116.42 119.06 2nsv h ASP 4 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 2nsv h ASP 4 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 2nsv h ASP 4 CO -0.07 0.73 0.00 0.79 -3.12 0.00 0.00 179.24 177.56 2nsv n TRP 5 N -3.43 0.00 -2.05 4.55 8.01 0.95 -4.97 117.44 120.51 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 0.77 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.07 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 -4.68 -3.75 -5.99 7.35 -1.21 -4.89 117.46 104.29 2nsv n PHE 6 Ca 0.00 2.76 -0.36 0.00 -0.76 0.00 0.00 57.45 59.09 2nsv n PHE 6 Cb 0.00 -3.46 -0.11 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 -0.71 3.48 -2.00 -2.13 -4.23 -1.24 -4.90 115.64 103.91 2nsv s THR 7 Ca 0.00 -2.47 0.21 0.00 -1.18 0.00 0.00 61.69 58.25 2nsv s THR 7 Cb 0.00 -3.33 0.60 0.00 1.34 0.00 0.00 72.50 71.11 2nsv s THR 7 CO 0.00 -0.78 1.68 -0.81 -0.54 0.00 0.00 174.62 174.17 2nsv n PRO 8 N 4.08 0.75 0.00 3.99 -0.04 -1.26 -1.98 135.00 140.54 2nsv n PRO 8 Ca 0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.61 2nsv n PRO 8 Cb 0.40 -1.44 0.24 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.94 1.59 -2.79 3.54 -0.08 -1.26 -4.17 116.55 112.44 2nsv n ASP 9 Ca 0.16 -1.27 -0.01 0.00 -1.51 0.00 0.00 54.79 52.16 2nsv n ASP 9 Cb 0.07 0.22 0.07 0.00 2.34 0.00 0.00 41.12 43.83 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 -0.17 0.92 -4.06 5.18 5.66 -0.84 -5.10 114.28 115.88 2nsv n THR 10 Ca 0.12 -2.44 -0.14 0.00 -3.05 0.00 0.00 64.05 58.55 2nsv n THR 10 Cb 0.41 1.19 -0.04 0.00 -1.55 0.00 0.00 70.33 70.35 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 -1.05 1.28 -2.21 0.00 0.00 -1.26 -4.92 120.51 112.34 2nsv n ALA 12 Ca -0.11 -0.89 -0.35 0.00 0.00 0.00 0.00 53.44 52.09 2nsv n ALA 12 Cb 0.50 -0.50 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 -2.55 3.59 -2.05 0.00 1.51 -1.26 -4.97 117.35 111.62 2nsv s TYR 13 Ca -0.19 1.23 0.21 0.00 -1.01 0.00 0.00 57.07 57.32 2nsv s TYR 13 Cb 0.07 -2.50 0.02 0.00 -0.11 0.00 0.00 41.96 39.44 2nsv s TYR 13 CO 0.75 0.34 1.07 0.41 -1.11 0.00 0.00 175.55 177.01 2nsv n GLY 14 N 0.58 0.14 3.85 0.71 0.00 -1.26 -4.63 105.19 104.57 2nsv n GLY 14 Ca -0.02 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.30 5.91 -0.18 1.61 1.01 -1.26 -4.93 116.67 116.53 2nsv s ASP 15 Ca 0.19 0.10 0.10 0.00 0.71 0.00 0.00 52.55 53.64 2nsv s ASP 15 Cb 0.17 -1.70 -0.22 0.00 1.01 0.00 0.00 42.92 42.18 2nsv s ASP 15 CO 0.51 0.15 0.11 -1.54 0.21 0.00 0.00 175.17 174.60 2nsv n SER 16 N 0.21 0.96 -0.05 0.27 3.41 -1.26 -2.76 113.62 114.39 2nsv n SER 16 Ca -0.07 0.05 -0.15 0.00 -0.26 0.00 0.00 58.87 58.43 2nsv n SER 16 Cb 0.52 0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.61 2nsv n SER 16 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2nsv h ASN 17 N 0.01 0.73 0.29 4.04 -1.24 -1.96 -1.64 115.58 115.80 2nsv h ASN 17 Ca -0.50 -0.58 -0.23 0.00 0.71 0.00 0.00 56.30 55.70 2nsv h ASN 17 Cb 2.09 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 40.93 2nsv h ASN 17 CO 0.01 1.18 -0.93 0.00 -1.29 0.00 0.00 177.43 176.39 2nsv h THR 18 N 0.31 1.39 0.50 -3.57 1.03 -1.99 -1.96 112.91 108.61 2nsv h THR 18 Ca -0.01 -2.40 -0.02 0.00 -0.01 0.00 0.00 66.41 63.97 2nsv h THR 18 Cb 1.10 2.38 0.00 0.00 -1.07 0.00 0.00 68.15 70.56 2nsv h THR 18 CO 0.10 0.72 -0.24 0.00 -0.01 0.00 0.00 175.52 176.09 2nsv h ALA 19 N 0.72 -0.67 -0.05 0.00 0.00 -1.52 1.28 119.26 119.01 2nsv h ALA 19 Ca -0.08 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2nsv h ALA 19 Cb 1.57 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 2nsv h ALA 19 CO 0.16 -0.87 -0.09 2.35 0.00 0.00 0.00 179.25 180.81 2nsv h TRP 20 N -0.69 -0.22 0.39 0.00 2.91 -1.37 0.24 115.95 117.22 2nsv h TRP 20 Ca -0.07 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.96 2nsv h TRP 20 Cb 0.52 0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.25 2nsv h TRP 20 CO -0.04 -0.14 -0.45 1.15 -1.03 0.00 0.00 178.44 177.94 2nsv h THR 21 N -0.13 0.11 0.00 2.65 2.02 -1.13 1.48 112.91 117.91 2nsv h THR 21 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2nsv h THR 21 Cb 0.20 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2nsv h THR 21 CO -0.12 0.00 0.13 0.74 0.37 0.00 0.00 175.52 176.64 2nsv h THR 22 N -0.86 0.00 0.11 3.16 2.02 0.19 0.22 112.91 117.74 2nsv h THR 22 Ca -0.04 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.79 2nsv h THR 22 Cb 0.78 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2nsv h THR 22 CO -0.10 0.00 -1.94 0.00 0.37 0.00 0.00 175.52 173.85 2nsv n THR 24 N -3.41 4.13 -4.01 0.00 -2.24 0.48 -4.52 114.28 104.71 2nsv n THR 24 Ca -0.29 -2.87 -0.08 0.00 -2.27 0.00 0.00 64.05 58.54 2nsv n THR 24 Cb 1.05 -2.19 -0.09 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 0.38 0.18 -0.01 4.28 -4.23 -1.22 -4.70 115.64 110.33 2nsv s THR 25 Ca 0.64 -1.50 -0.30 0.00 -1.18 0.00 0.00 61.69 59.34 2nsv s THR 25 Cb 0.24 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.76 2nsv s THR 25 CO -0.08 -0.83 1.20 -2.16 -0.54 0.00 0.00 174.62 172.21 2nsv s PRO 26 N -3.48 4.39 0.00 3.99 0.04 -1.25 -4.52 135.00 134.18 2nsv s PRO 26 Ca 0.03 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2nsv s PRO 26 Cb 0.04 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2nsv s PRO 26 CO -0.09 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.01 2nsv n GLY 27 N 3.29 2.31 0.09 0.56 0.00 -1.26 -5.02 105.19 105.16 2nsv n GLY 27 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 0.97 -2.57 1.61 10.64 -1.26 -4.63 117.38 122.14 2nsv n GLN 28 Ca 0.00 0.05 -0.26 0.00 -1.83 0.00 0.00 57.00 54.97 2nsv n GLN 28 Cb 0.00 -1.40 -0.00 0.00 -0.86 0.00 0.00 30.24 27.98 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 -2.83 2.34 0.00 -0.39 -2.24 -1.26 -4.85 114.28 105.05 2nsv n THR 29 Ca -0.30 -4.89 0.00 0.00 -2.27 0.00 0.00 64.05 56.59 2nsv n THR 29 Cb 0.94 -1.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.00 0.00 -0.03 0.00 3.20 -1.89 -2.41 116.97 115.84 2nsv h TYR 31 Ca 0.00 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 2nsv h TYR 31 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2nsv h TYR 31 CO 0.12 0.00 -0.34 1.15 -1.64 0.00 0.00 178.16 177.45 2nsv h THR 32 N 0.00 1.26 0.00 1.81 2.02 -1.88 -1.85 112.91 114.26 2nsv h THR 32 Ca 0.00 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.94 2nsv h THR 32 Cb 0.40 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2nsv h THR 32 CO 0.00 0.36 -0.84 0.00 0.37 0.00 0.00 175.52 175.41 2nsv n SER 35 N -1.57 1.55 -0.08 0.00 3.41 -1.22 -3.69 113.62 112.02 2nsv n SER 35 Ca 0.02 -1.32 -0.13 0.00 -0.26 0.00 0.00 58.87 57.18 2nsv n SER 35 Cb 0.10 -0.01 -0.07 0.00 -0.26 0.00 0.00 64.21 63.97 2nsv n SER 35 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2nsv n SER 36 N 0.22 2.17 -1.80 4.04 7.64 0.42 -4.49 113.62 121.81 2nsv n SER 36 Ca 0.03 0.03 -0.15 0.00 1.01 0.00 0.00 58.87 59.79 2nsv n SER 36 Cb 0.15 -0.33 0.12 0.00 -1.01 0.00 0.00 64.21 63.14 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 -2.17 0.15 0.00 0.00 0.08 -1.26 -3.71 117.98 111.07 2nsv s PHE 38 Ca 0.37 -0.67 0.00 0.00 0.12 0.00 0.00 56.93 56.76 2nsv s PHE 38 Cb 0.32 0.61 0.00 0.00 -0.57 0.00 0.00 43.02 43.38 2nsv s PHE 38 CO 0.07 -1.34 0.00 -3.47 -0.10 0.00 0.00 175.22 170.38 2nsv n ASP 39 N -0.96 0.00 -0.03 1.36 2.03 -1.26 -4.65 116.55 113.04 2nsv n ASP 39 Ca -0.05 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.24 2nsv n ASP 39 Cb 0.60 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.99 2nsv n ASP 39 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2nsv n VAL 40 N 0.00 0.52 -0.09 5.18 0.31 -1.26 -4.04 118.33 118.94 2nsv n VAL 40 Ca 0.00 0.39 -0.12 0.00 -0.01 0.00 0.00 64.34 64.60 2nsv n VAL 40 Cb 0.00 -1.81 -0.04 0.00 -0.91 0.00 0.00 33.84 31.07 2nsv n VAL 40 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2nsv h VAL 41 N -0.36 1.30 -1.11 2.52 2.07 -1.96 -1.08 116.25 117.63 2nsv h VAL 41 Ca 0.00 -1.26 0.31 0.00 0.82 0.00 0.00 66.70 66.57 2nsv h VAL 41 Cb 0.25 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.46 2nsv h VAL 41 CO 0.00 0.40 0.76 1.23 0.02 0.00 0.00 177.57 179.98 2nsv h GLY 42 N 0.34 0.56 0.00 2.17 0.00 -1.92 2.04 103.07 106.25 2nsv h GLY 42 Ca 0.06 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 2nsv h GLY 42 CO 0.04 -0.07 -0.65 -2.09 0.00 0.00 0.00 176.54 173.77 2nsv h GLU 43 N 0.17 0.00 0.00 4.80 4.81 -1.57 -2.31 114.58 120.48 2nsv h GLU 43 Ca 0.58 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.80 2nsv h GLU 43 Cb 1.91 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.29 2nsv h GLU 43 CO -0.14 0.99 -0.02 -0.56 -0.73 0.00 0.00 179.01 178.55 2nsv h GLN 44 N -1.00 0.00 0.16 1.92 -0.00 0.16 1.28 115.11 117.63 2nsv h GLN 44 Ca -0.18 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.12 2nsv h GLN 44 Cb 1.15 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.63 2nsv h GLN 44 CO -0.11 0.02 -1.79 0.00 -0.00 0.00 0.00 178.83 176.95 2nsv h ALA 45 N 1.98 0.25 0.00 0.06 0.00 0.31 -3.28 119.26 118.59 2nsv h ALA 45 Ca -0.00 -1.21 -0.18 0.00 0.00 0.00 0.00 54.91 53.52 2nsv h ALA 45 Cb 0.19 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2nsv h ALA 45 CO 0.00 1.12 -0.83 0.00 0.00 0.00 0.00 179.25 179.54 2nsv h GLN 47 N 0.06 0.21 -0.46 0.00 4.20 0.15 1.50 115.11 120.76 2nsv h GLN 47 Ca -0.03 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 2nsv h GLN 47 Cb 1.45 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 29.17 2nsv h GLN 47 CO 0.12 0.14 -0.18 0.52 -0.67 0.00 0.00 178.83 178.75 2nsv h MET 48 N 0.21 0.91 -0.36 1.46 2.86 -1.61 -2.24 114.93 116.17 2nsv h MET 48 Ca 0.20 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2nsv h MET 48 Cb 0.24 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2nsv h MET 48 CO -0.26 1.01 0.00 0.43 1.06 0.00 0.00 176.91 179.15 2nsv n SER 49 N -4.12 1.85 -3.83 1.22 7.64 -0.67 -4.70 113.62 111.00 2nsv n SER 49 Ca 0.01 -2.02 -0.39 0.00 1.01 0.00 0.00 58.87 57.48 2nsv n SER 49 Cb 0.43 -0.24 -0.08 0.00 -1.01 0.00 0.00 64.21 63.31 2nsv n SER 49 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2nsv n ALA 50 N 0.47 2.19 -1.90 -0.43 0.00 0.50 -4.74 120.51 116.60 2nsv n ALA 50 Ca 0.11 -3.02 -0.41 0.00 0.00 0.00 0.00 53.44 50.11 2nsv n ALA 50 Cb 0.30 -3.62 -0.00 0.00 0.00 0.00 0.00 19.45 16.13 2nsv n ALA 50 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2nsv n GLN 51 N 7.56 3.57 0.00 0.00 3.00 -1.26 -4.99 117.38 125.26 2nsv n GLN 51 Ca 0.47 -2.99 0.12 0.00 -0.01 0.00 0.00 57.00 54.60 2nsv n GLN 51 Cb 0.42 -2.96 0.20 0.00 0.00 0.00 0.00 30.24 27.90 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06