#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 1.48 0.07 3.52 -0.04 -1.26 -4.10 135.00 134.66 2nsv n PRO 2 Ca 0.00 -0.73 -0.23 0.00 -0.04 0.00 0.00 63.50 62.50 2nsv n PRO 2 Cb 0.00 -1.86 -0.15 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.71 0.38 0.00 0.54 4.11 -1.94 -3.31 114.58 118.06 2nsv h GLU 3 Ca 0.14 -0.64 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2nsv h GLU 3 Cb 1.13 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2nsv h GLU 3 CO 0.29 1.31 -0.12 -0.44 0.07 0.00 0.00 179.01 180.12 2nsv h ASP 4 N 0.01 0.00 -0.78 3.06 3.32 -2.05 -3.46 116.42 116.53 2nsv h ASP 4 Ca -0.32 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2nsv h ASP 4 Cb 2.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.57 2nsv h ASP 4 CO 0.16 0.02 0.00 0.79 -1.72 0.00 0.00 179.24 178.49 2nsv n TRP 5 N -2.34 0.00 -1.98 4.55 8.01 -1.25 -5.00 117.44 119.44 2nsv n TRP 5 Ca 0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 2nsv n TRP 5 Cb 0.45 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.75 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 -4.62 -3.89 -5.99 7.35 -1.26 -4.92 117.46 104.14 2nsv n PHE 6 Ca 0.00 2.57 -0.33 0.00 -0.76 0.00 0.00 57.45 58.92 2nsv n PHE 6 Cb 0.00 -3.47 -0.13 0.00 0.35 0.00 0.00 39.48 36.23 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 -1.33 2.83 -2.00 -2.13 -4.23 -1.21 -4.91 115.64 102.65 2nsv s THR 7 Ca 0.00 -2.36 0.24 0.00 -1.18 0.00 0.00 61.69 58.38 2nsv s THR 7 Cb 0.00 -2.99 0.68 0.00 1.34 0.00 0.00 72.50 71.53 2nsv s THR 7 CO 0.00 -0.68 1.79 -0.81 -0.54 0.00 0.00 174.62 174.38 2nsv n PRO 8 N 4.23 0.75 0.00 3.99 -0.04 -1.26 -2.07 135.00 140.60 2nsv n PRO 8 Ca 0.02 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.60 2nsv n PRO 8 Cb 0.41 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.00 0.49 -2.73 3.54 8.00 -1.26 -4.09 116.55 119.50 2nsv n ASP 9 Ca 0.18 -0.23 -0.06 0.00 0.71 0.00 0.00 54.79 55.39 2nsv n ASP 9 Cb 0.08 0.21 0.04 0.00 -0.02 0.00 0.00 41.12 41.44 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 -1.48 1.04 -3.51 -3.53 5.66 -0.88 -5.09 114.28 106.49 2nsv n THR 10 Ca 0.06 -2.91 -0.13 0.00 -3.05 0.00 0.00 64.05 58.02 2nsv n THR 10 Cb 0.34 0.92 -0.04 0.00 -1.55 0.00 0.00 70.33 69.99 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 2.43 0.79 -2.66 0.00 0.00 -1.90 -3.42 119.26 114.51 2nsv h ALA 12 Ca -0.32 -0.24 -0.55 0.00 0.00 0.00 0.00 54.91 53.80 2nsv h ALA 12 Cb 1.25 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2nsv h ALA 12 CO 0.40 0.52 0.16 0.71 0.00 0.00 0.00 179.25 181.04 2nsv s TYR 13 N -5.26 3.72 -2.29 0.00 2.02 -1.26 -4.94 117.35 109.34 2nsv s TYR 13 Ca -0.12 1.46 0.21 0.00 -0.37 0.00 0.00 57.07 58.25 2nsv s TYR 13 Cb 0.13 -2.82 0.53 0.00 -0.40 0.00 0.00 41.96 39.40 2nsv s TYR 13 CO 0.82 0.26 1.45 0.41 -1.57 0.00 0.00 175.55 176.92 2nsv n GLY 14 N 2.44 1.39 3.33 0.71 0.00 -1.26 -4.51 105.19 107.29 2nsv n GLY 14 Ca -0.02 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.36 3.20 0.17 1.61 1.11 -1.26 -4.82 116.67 115.32 2nsv s ASP 15 Ca 0.37 -0.43 0.07 0.00 0.18 0.00 0.00 52.55 52.75 2nsv s ASP 15 Cb 0.21 -0.44 -0.02 0.00 1.07 0.00 0.00 42.92 43.73 2nsv s ASP 15 CO 0.29 0.32 1.39 0.28 1.18 0.00 0.00 175.17 178.62 2nsv h SER 16 N 5.50 0.03 0.22 0.27 0.02 -1.89 -1.54 113.55 116.16 2nsv h SER 16 Ca -0.43 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2nsv h SER 16 Cb 1.13 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2nsv h SER 16 CO 0.48 0.89 -0.11 0.78 -1.14 0.00 0.00 176.83 177.73 2nsv h ASN 17 N 0.01 -0.25 -0.79 3.07 4.21 -1.95 -0.16 115.58 119.72 2nsv h ASN 17 Ca -0.01 0.01 0.12 0.00 1.21 0.00 0.00 56.30 57.63 2nsv h ASN 17 Cb 1.55 0.07 -0.06 0.00 -1.12 0.00 0.00 38.32 38.76 2nsv h ASN 17 CO 0.12 -0.09 0.52 0.00 -1.29 0.00 0.00 177.43 176.68 2nsv h THR 18 N -0.48 0.88 0.74 2.81 1.03 -1.98 0.60 112.91 116.51 2nsv h THR 18 Ca -0.03 -0.21 -0.04 0.00 -0.01 0.00 0.00 66.41 66.12 2nsv h THR 18 Cb 0.23 0.21 0.01 0.00 -1.07 0.00 0.00 68.15 67.52 2nsv h THR 18 CO 0.05 0.11 -0.36 0.00 -0.01 0.00 0.00 175.52 175.32 2nsv h ALA 19 N 1.62 -1.20 -0.22 0.00 0.00 -1.30 1.53 119.26 119.68 2nsv h ALA 19 Ca 0.38 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2nsv h ALA 19 Cb 0.62 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2nsv h ALA 19 CO -0.15 -1.12 -0.09 2.35 0.00 0.00 0.00 179.25 180.24 2nsv h TRP 20 N -1.05 -0.21 0.35 0.00 2.91 -0.50 0.57 115.95 118.02 2nsv h TRP 20 Ca -0.10 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 59.94 2nsv h TRP 20 Cb 0.76 0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.51 2nsv h TRP 20 CO 0.05 -0.14 -0.45 1.15 -1.03 0.00 0.00 178.44 178.01 2nsv h THR 21 N -0.06 0.10 0.00 2.65 2.02 0.27 0.61 112.91 118.52 2nsv h THR 21 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 2nsv h THR 21 Cb 0.23 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2nsv h THR 21 CO -0.26 0.00 0.02 0.74 0.37 0.00 0.00 175.52 176.39 2nsv h THR 22 N -0.85 0.00 0.17 3.16 2.02 0.26 0.12 112.91 117.80 2nsv h THR 22 Ca -0.03 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.83 2nsv h THR 22 Cb 0.78 0.78 0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2nsv h THR 22 CO -0.13 0.00 -1.57 0.00 0.37 0.00 0.00 175.52 174.19 2nsv n THR 24 N -3.56 3.34 -4.16 0.00 -2.24 0.19 -4.60 114.28 103.25 2nsv n THR 24 Ca -0.19 -2.21 -0.10 0.00 -2.27 0.00 0.00 64.05 59.28 2nsv n THR 24 Cb 1.07 -1.94 -0.10 0.00 -2.10 0.00 0.00 70.33 67.26 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 -0.00 0.54 -0.10 4.28 -4.23 -1.24 -4.85 115.64 110.03 2nsv s THR 25 Ca 0.64 -1.91 -0.30 0.00 -1.18 0.00 0.00 61.69 58.94 2nsv s THR 25 Cb 0.32 -1.75 -0.02 0.00 1.34 0.00 0.00 72.50 72.39 2nsv s THR 25 CO -0.08 -0.80 1.24 -2.16 -0.54 0.00 0.00 174.62 172.28 2nsv s PRO 26 N -3.88 4.29 0.00 3.99 0.04 -1.26 -4.62 135.00 133.56 2nsv s PRO 26 Ca 0.14 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.86 2nsv s PRO 26 Cb 0.06 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2nsv s PRO 26 CO -0.04 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.83 2nsv n GLY 27 N 3.50 2.12 0.13 0.56 0.00 -1.26 -5.02 105.19 105.23 2nsv n GLY 27 Ca 0.12 -0.62 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 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 0.70 -2.43 1.61 3.00 -1.26 -4.47 117.38 114.53 2nsv n GLN 28 Ca 0.00 0.20 -0.29 0.00 -0.01 0.00 0.00 57.00 56.89 2nsv n GLN 28 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 30.24 28.63 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 -3.32 2.71 -0.04 5.09 -2.24 -1.26 -4.75 114.28 110.48 2nsv n THR 29 Ca -0.38 -4.91 -0.14 0.00 -2.27 0.00 0.00 64.05 56.35 2nsv n THR 29 Cb 1.03 -1.28 -0.09 0.00 -2.10 0.00 0.00 70.33 67.89 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 -4.48 0.11 0.01 0.00 4.19 -1.26 -3.92 117.16 111.81 2nsv n TYR 31 Ca -0.08 0.03 -0.08 0.00 3.31 0.00 0.00 57.90 61.08 2nsv n TYR 31 Cb 0.46 -0.30 -0.13 0.00 0.49 0.00 0.00 39.34 39.86 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 1.14 -0.58 2.97 2.02 -1.86 -3.32 112.91 113.28 2nsv h THR 32 Ca 0.00 -2.95 -0.08 0.00 0.77 0.00 0.00 66.41 64.15 2nsv h THR 32 Cb 0.57 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.53 2nsv h THR 32 CO 0.00 0.65 0.05 0.00 0.37 0.00 0.00 175.52 176.60 2nsv n SER 35 N -4.47 0.00 -0.32 0.00 2.88 -0.66 -2.23 113.62 108.82 2nsv n SER 35 Ca 0.12 -0.98 0.01 0.00 -1.33 0.00 0.00 58.87 56.69 2nsv n SER 35 Cb 0.44 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.97 0.20 -0.35 -3.46 2.88 0.49 -4.74 113.62 107.65 2nsv n SER 36 Ca 0.21 -1.78 0.00 0.00 -1.33 0.00 0.00 58.87 55.97 2nsv n SER 36 Cb 0.10 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 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 0.00 0.15 0.00 0.00 0.08 -0.94 -3.33 117.98 113.94 2nsv s PHE 38 Ca 0.00 -0.66 0.00 0.00 0.12 0.00 0.00 56.93 56.39 2nsv s PHE 38 Cb 0.00 0.60 0.00 0.00 -0.57 0.00 0.00 43.02 43.05 2nsv s PHE 38 CO 0.00 -1.33 0.00 -3.47 -0.10 0.00 0.00 175.22 170.32 2nsv n ASP 39 N -0.93 0.00 0.00 1.36 -0.08 -1.26 -4.73 116.55 110.90 2nsv n ASP 39 Ca -0.05 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 2nsv n ASP 39 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 2nsv n ASP 39 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 2nsv n VAL 40 N -1.34 0.00 -0.02 5.18 3.14 -1.26 -4.62 118.33 119.40 2nsv n VAL 40 Ca 0.00 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.23 2nsv n VAL 40 Cb 0.00 -0.79 -0.10 0.00 -1.06 0.00 0.00 33.84 31.89 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 1.47 -0.77 1.55 2.07 -1.96 0.30 116.25 118.92 2nsv h VAL 41 Ca 0.00 -1.84 0.02 0.00 0.82 0.00 0.00 66.70 65.70 2nsv h VAL 41 Cb 0.47 2.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.73 2nsv h VAL 41 CO 0.00 0.52 0.51 1.23 0.02 0.00 0.00 177.57 179.85 2nsv h GLY 42 N -0.30 1.08 0.13 2.17 0.00 -1.93 1.56 103.07 105.78 2nsv h GLY 42 Ca -0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2nsv h GLY 42 CO 0.06 0.37 -0.08 -2.09 0.00 0.00 0.00 176.54 174.80 2nsv h GLU 43 N 1.01 0.04 0.00 4.80 4.81 -1.75 0.02 114.58 123.50 2nsv h GLU 43 Ca 0.29 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2nsv h GLU 43 Cb -0.06 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2nsv h GLU 43 CO -0.07 0.97 -0.18 -0.56 -0.73 0.00 0.00 179.01 178.44 2nsv h GLN 44 N -0.87 0.00 0.07 1.92 -0.00 -0.19 1.19 115.11 117.22 2nsv h GLN 44 Ca -0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.36 2nsv h GLN 44 Cb 1.01 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.47 2nsv h GLN 44 CO 0.02 0.18 -1.45 0.00 -0.00 0.00 0.00 178.83 177.57 2nsv h ALA 45 N 1.82 0.39 0.00 0.06 0.00 0.22 -3.27 119.26 118.48 2nsv h ALA 45 Ca -0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 54.91 53.73 2nsv h ALA 45 Cb 0.42 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2nsv h ALA 45 CO 0.02 1.25 -0.39 0.00 0.00 0.00 0.00 179.25 180.14 2nsv h GLN 47 N 0.00 -1.02 -0.35 0.00 4.20 0.14 1.53 115.11 119.61 2nsv h GLN 47 Ca -0.01 0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 2nsv h GLN 47 Cb 1.17 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 29.17 2nsv h GLN 47 CO 0.02 -0.68 -0.37 0.52 -0.67 0.00 0.00 178.83 177.65 2nsv h MET 48 N -1.06 0.84 -0.06 1.46 2.86 -1.67 -3.18 114.93 114.11 2nsv h MET 48 Ca -0.10 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.10 2nsv h MET 48 Cb 0.82 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 2nsv h MET 48 CO 0.15 1.06 0.01 1.03 1.06 0.00 0.00 176.91 180.23 2nsv h SER 49 N 0.69 0.10 -1.13 1.22 0.87 -1.40 -3.42 113.55 110.47 2nsv h SER 49 Ca 0.06 -0.25 -0.71 0.00 -1.23 0.00 0.00 61.79 59.66 2nsv h SER 49 Cb 0.94 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 2nsv h SER 49 CO 0.09 0.32 1.19 0.00 -0.53 0.00 0.00 176.83 177.90 2nsv n ALA 50 N -2.24 0.43 -2.21 6.23 0.00 0.52 -4.82 120.51 118.43 2nsv n ALA 50 Ca -0.07 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.15 2nsv n ALA 50 Cb 0.15 -2.34 0.03 0.00 0.00 0.00 0.00 19.45 17.29 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 6.91 3.71 0.00 0.00 6.02 -1.26 -4.92 117.38 127.84 2nsv n GLN 51 Ca 0.37 -3.97 0.00 0.00 -0.01 0.00 0.00 57.00 53.38 2nsv n GLN 51 Cb 0.15 -2.34 0.00 0.00 1.02 0.00 0.00 30.24 29.07 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05