#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 -0.27 1.20 -0.04 -1.26 -3.50 135.00 131.89 2nsv n PRO 2 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2nsv n PRO 2 Cb 0.00 -1.21 0.08 0.00 -0.04 0.00 0.00 33.50 32.32 2nsv n PRO 2 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2nsv h GLU 3 N 0.00 0.92 0.00 0.54 5.08 -1.93 0.91 114.58 120.10 2nsv h GLU 3 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2nsv h GLU 3 Cb 0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.04 2nsv h GLU 3 CO 0.00 0.61 0.00 -0.44 -1.00 0.00 0.00 179.01 178.18 2nsv h ASP 4 N 0.95 0.00 -0.34 1.42 5.19 -2.04 -3.45 116.42 118.15 2nsv h ASP 4 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 2nsv h ASP 4 Cb -0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.48 2nsv h ASP 4 CO -0.09 0.00 0.00 0.79 -3.12 0.00 0.00 179.24 176.82 2nsv n TRP 5 N -2.34 0.00 -2.03 4.55 8.01 0.31 -5.01 117.44 120.93 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 0.32 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.62 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 -4.60 -3.72 -5.99 7.35 -1.18 -4.88 117.46 104.44 2nsv n PHE 6 Ca 0.00 2.70 -0.37 0.00 -0.76 0.00 0.00 57.45 59.02 2nsv n PHE 6 Cb 0.00 -3.41 -0.11 0.00 0.35 0.00 0.00 39.48 36.31 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 -0.77 3.53 -2.00 -2.13 -4.23 -1.22 -4.91 115.64 103.91 2nsv s THR 7 Ca 0.00 -2.08 0.23 0.00 -1.18 0.00 0.00 61.69 58.66 2nsv s THR 7 Cb 0.00 -3.39 0.64 0.00 1.34 0.00 0.00 72.50 71.09 2nsv s THR 7 CO 0.00 -0.73 1.73 -0.81 -0.54 0.00 0.00 174.62 174.28 2nsv n PRO 8 N 4.57 0.75 0.05 3.99 -0.04 -1.26 -2.10 135.00 140.96 2nsv n PRO 8 Ca -0.03 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2nsv n PRO 8 Cb 0.41 -1.47 0.18 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 -0.97 0.66 -2.65 3.54 9.92 -1.26 -4.06 116.55 121.74 2nsv n ASP 9 Ca 0.17 0.06 -0.08 0.00 -0.53 0.00 0.00 54.79 54.41 2nsv n ASP 9 Cb 0.08 0.20 0.04 0.00 -0.64 0.00 0.00 41.12 40.80 2nsv n ASP 9 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 2nsv n THR 10 N -2.02 1.45 -3.81 -3.53 5.66 -0.89 -5.07 114.28 106.07 2nsv n THR 10 Ca 0.03 -3.30 -0.10 0.00 -3.05 0.00 0.00 64.05 57.63 2nsv n THR 10 Cb 0.43 0.57 -0.05 0.00 -1.55 0.00 0.00 70.33 69.72 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 2.36 0.21 -2.55 0.00 0.00 -1.89 -3.45 119.26 113.93 2nsv h ALA 12 Ca -0.30 -0.88 -0.52 0.00 0.00 0.00 0.00 54.91 53.21 2nsv h ALA 12 Cb 1.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2nsv h ALA 12 CO 0.43 1.06 0.14 0.71 0.00 0.00 0.00 179.25 181.59 2nsv s TYR 13 N -2.73 3.70 -0.15 0.00 2.02 -1.26 -4.98 117.35 113.96 2nsv s TYR 13 Ca -0.02 1.47 0.18 0.00 -0.37 0.00 0.00 57.07 58.33 2nsv s TYR 13 Cb 0.08 -2.67 -0.25 0.00 -0.40 0.00 0.00 41.96 38.71 2nsv s TYR 13 CO 0.86 0.36 0.27 0.41 -1.57 0.00 0.00 175.55 175.88 2nsv n GLY 14 N 0.86 -1.02 3.82 0.71 0.00 -1.26 -4.61 105.19 103.69 2nsv n GLY 14 Ca -0.03 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -5.40 6.99 0.05 1.61 1.01 -1.26 -4.81 116.67 114.86 2nsv s ASP 15 Ca -0.08 1.26 0.00 0.00 0.71 0.00 0.00 52.55 54.43 2nsv s ASP 15 Cb 0.08 -2.36 -0.26 0.00 1.01 0.00 0.00 42.92 41.39 2nsv s ASP 15 CO 0.84 0.15 1.02 0.77 0.21 0.00 0.00 175.17 178.16 2nsv h SER 16 N 3.90 0.28 -0.07 0.27 4.64 -1.93 -0.66 113.55 119.99 2nsv h SER 16 Ca -0.49 -0.35 -0.03 0.00 -0.47 0.00 0.00 61.79 60.45 2nsv h SER 16 Cb 1.20 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2nsv h SER 16 CO 0.65 1.28 -0.07 0.78 -0.87 0.00 0.00 176.83 178.60 2nsv h ASN 17 N 0.05 0.18 0.28 4.97 4.21 -1.95 -1.29 115.58 122.04 2nsv h ASN 17 Ca -0.16 -0.49 -0.15 0.00 1.21 0.00 0.00 56.30 56.71 2nsv h ASN 17 Cb 1.95 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 39.09 2nsv h ASN 17 CO 0.16 0.64 -0.59 0.00 -1.29 0.00 0.00 177.43 176.35 2nsv h THR 18 N -0.27 1.37 0.65 2.81 1.03 -1.98 -1.31 112.91 115.20 2nsv h THR 18 Ca 0.01 -1.93 -0.03 0.00 -0.01 0.00 0.00 66.41 64.45 2nsv h THR 18 Cb 0.59 1.94 0.01 0.00 -1.07 0.00 0.00 68.15 69.62 2nsv h THR 18 CO 0.02 0.58 -0.31 0.00 -0.01 0.00 0.00 175.52 175.79 2nsv h ALA 19 N 1.15 -0.87 -0.09 0.00 0.00 -1.08 1.46 119.26 119.83 2nsv h ALA 19 Ca -0.00 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2nsv h ALA 19 Cb 1.10 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2nsv h ALA 19 CO 0.10 -0.96 -0.06 2.35 0.00 0.00 0.00 179.25 180.68 2nsv h TRP 20 N -0.93 -0.15 -0.12 0.00 2.91 -1.25 0.45 115.95 116.85 2nsv h TRP 20 Ca -0.09 0.01 0.04 0.00 1.13 0.00 0.00 58.89 59.98 2nsv h TRP 20 Cb 0.69 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 29.38 2nsv h TRP 20 CO -0.02 -0.10 -0.11 1.15 -1.03 0.00 0.00 178.44 178.33 2nsv h THR 21 N -0.07 0.69 0.00 2.65 2.02 -1.09 0.97 112.91 118.09 2nsv h THR 21 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2nsv h THR 21 Cb 0.15 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2nsv h THR 21 CO -0.13 0.00 0.00 0.74 0.37 0.00 0.00 175.52 176.50 2nsv h THR 22 N -0.12 0.00 0.09 3.16 2.02 0.26 -1.08 112.91 117.23 2nsv h THR 22 Ca 0.08 -0.18 -0.31 0.00 0.77 0.00 0.00 66.41 66.77 2nsv h THR 22 Cb 0.24 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2nsv h THR 22 CO -0.20 0.00 -1.66 0.00 0.37 0.00 0.00 175.52 174.03 2nsv n THR 24 N -3.37 4.66 -4.12 0.00 -2.24 0.31 -4.58 114.28 104.94 2nsv n THR 24 Ca -0.20 -3.34 -0.08 0.00 -2.27 0.00 0.00 64.05 58.16 2nsv n THR 24 Cb 1.04 -2.40 -0.10 0.00 -2.10 0.00 0.00 70.33 66.78 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 0.84 0.36 -0.10 4.28 -4.23 -1.25 -4.92 115.64 110.62 2nsv s THR 25 Ca 0.62 -1.85 -0.30 0.00 -1.18 0.00 0.00 61.69 58.98 2nsv s THR 25 Cb 0.18 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.39 2nsv s THR 25 CO -0.07 -0.93 1.24 -2.16 -0.54 0.00 0.00 174.62 172.16 2nsv s PRO 26 N -3.90 4.29 0.00 3.99 0.04 -1.26 -4.65 135.00 133.51 2nsv s PRO 26 Ca 0.09 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2nsv s PRO 26 Cb 0.07 -3.66 0.00 0.00 0.04 0.00 0.00 34.50 30.95 2nsv s PRO 26 CO -0.08 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.80 2nsv n GLY 27 N 3.50 2.61 0.36 0.56 0.00 -1.26 -5.03 105.19 105.94 2nsv n GLY 27 Ca 0.12 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 0.31 -1.74 1.61 6.02 -1.26 -4.67 117.38 117.65 2nsv n GLN 28 Ca 0.00 0.11 -0.30 0.00 -0.01 0.00 0.00 57.00 56.79 2nsv n GLN 28 Cb 0.00 -1.11 0.05 0.00 1.02 0.00 0.00 30.24 30.20 2nsv n GLN 28 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2nsv n THR 29 N -3.33 3.10 0.31 5.09 -2.24 -1.26 -4.71 114.28 111.24 2nsv n THR 29 Ca -0.26 -3.70 -0.15 0.00 -2.27 0.00 0.00 64.05 57.67 2nsv n THR 29 Cb 0.72 -1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 67.71 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 -5.34 0.00 -0.04 0.00 4.19 -1.26 -2.88 117.16 111.82 2nsv n TYR 31 Ca -0.11 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 60.96 2nsv n TYR 31 Cb 0.35 -0.21 -0.14 0.00 0.49 0.00 0.00 39.34 39.82 2nsv n TYR 31 CO 0.00 0.00 0.00 2.41 0.91 0.00 0.00 176.86 180.18 2nsv n THR 32 N -1.21 1.60 0.19 2.97 -1.04 -1.06 -4.02 114.28 111.71 2nsv n THR 32 Ca 0.14 -0.74 0.03 0.00 -2.04 0.00 0.00 64.05 61.44 2nsv n THR 32 Cb 0.17 -1.16 0.39 0.00 -1.82 0.00 0.00 70.33 67.92 2nsv n THR 32 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nsv n SER 35 N -4.48 0.00 0.00 0.00 3.41 -0.75 -1.59 113.62 110.21 2nsv n SER 35 Ca 0.14 -0.86 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 2nsv n SER 35 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 -0.98 1.26 -0.38 4.04 7.64 0.24 -4.64 113.62 120.80 2nsv n SER 36 Ca 0.19 -1.63 0.00 0.00 1.01 0.00 0.00 58.87 58.44 2nsv n SER 36 Cb 0.09 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.00 0.07 0.00 0.00 0.08 -0.62 -3.41 117.98 114.09 2nsv s PHE 38 Ca 0.00 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.48 2nsv s PHE 38 Cb 0.00 0.62 0.00 0.00 -0.57 0.00 0.00 43.02 43.07 2nsv s PHE 38 CO 0.00 -1.30 0.00 -3.47 -0.10 0.00 0.00 175.22 170.35 2nsv n ASP 39 N -0.81 0.00 -0.12 1.36 -0.08 -1.26 -4.72 116.55 110.91 2nsv n ASP 39 Ca -0.05 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 52.99 2nsv n ASP 39 Cb 0.60 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.96 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 0.00 1.53 0.00 5.18 3.14 -1.26 -4.05 118.33 122.86 2nsv n VAL 40 Ca 0.00 -0.18 0.00 0.00 -2.96 0.00 0.00 64.34 61.20 2nsv n VAL 40 Cb 0.00 -1.99 0.00 0.00 -1.06 0.00 0.00 33.84 30.79 2nsv n VAL 40 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2nsv n VAL 41 N -4.35 0.00 -0.41 1.55 0.31 -1.26 -0.98 118.33 113.18 2nsv n VAL 41 Ca -0.41 0.66 0.33 0.00 -0.01 0.00 0.00 64.34 64.91 2nsv n VAL 41 Cb 0.76 -1.38 0.52 0.00 -0.91 0.00 0.00 33.84 32.83 2nsv n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nsv n GLY 42 N 1.04 -0.64 0.12 2.92 0.00 -1.26 0.30 105.19 107.66 2nsv n GLY 42 Ca 0.00 0.51 -0.03 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 -0.19 0.00 1.61 4.81 -1.70 0.14 114.58 119.25 2nsv h GLU 43 Ca 0.64 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.88 2nsv h GLU 43 Cb 2.31 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.73 2nsv h GLU 43 CO -0.17 -0.13 0.00 -0.56 -0.73 0.00 0.00 179.01 177.43 2nsv h GLN 44 N -0.99 0.00 0.02 1.92 -0.00 0.24 0.30 115.11 116.60 2nsv h GLN 44 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.48 2nsv h GLN 44 Cb 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.62 2nsv h GLN 44 CO 0.03 0.00 -0.80 0.00 -0.00 0.00 0.00 178.83 178.07 2nsv h ALA 45 N 2.06 0.15 0.00 0.06 0.00 0.45 -3.28 119.26 118.69 2nsv h ALA 45 Ca 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 54.91 53.94 2nsv h ALA 45 Cb 0.27 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2nsv h ALA 45 CO 0.00 0.45 -0.25 0.00 0.00 0.00 0.00 179.25 179.45 2nsv h GLN 47 N 0.00 0.10 -0.11 0.00 4.20 -0.52 1.47 115.11 120.24 2nsv h GLN 47 Ca -0.00 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2nsv h GLN 47 Cb 0.48 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 2nsv h GLN 47 CO 0.03 0.06 0.02 0.52 -0.67 0.00 0.00 178.83 178.80 2nsv h MET 48 N 0.10 0.18 0.00 1.46 2.86 -1.52 -2.43 114.93 115.58 2nsv h MET 48 Ca 0.11 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2nsv h MET 48 Cb 0.12 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 2nsv h MET 48 CO -0.16 0.36 -0.04 1.03 1.06 0.00 0.00 176.91 179.16 2nsv h SER 49 N -0.03 0.00 -0.32 1.22 0.87 -1.17 -3.42 113.55 110.70 2nsv h SER 49 Ca 0.04 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.20 2nsv h SER 49 Cb 0.26 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.15 2nsv h SER 49 CO 0.00 0.04 1.61 0.00 -0.53 0.00 0.00 176.83 177.96 2nsv n ALA 50 N -2.13 0.63 -2.48 6.23 0.00 0.50 -4.74 120.51 118.51 2nsv n ALA 50 Ca -0.00 -0.68 -0.32 0.00 0.00 0.00 0.00 53.44 52.43 2nsv n ALA 50 Cb 0.27 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 7.75 3.52 0.00 0.00 7.27 -1.26 -5.01 117.38 129.65 2nsv n GLN 51 Ca 0.59 -4.39 0.01 0.00 0.07 0.00 0.00 57.00 53.28 2nsv n GLN 51 Cb 0.20 -2.28 0.01 0.00 2.41 0.00 0.00 30.24 30.57 2nsv n GLN 51 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13