#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bnp n SER 2 N 0.00 -6.69 -4.90 7.83 7.64 -1.26 -4.78 113.62 111.47 1bnp n SER 2 Ca 0.00 0.43 -0.29 0.00 1.01 0.00 0.00 58.87 60.02 1bnp n SER 2 Cb 0.00 -1.21 -0.03 0.00 -1.01 0.00 0.00 64.21 61.95 1bnp n SER 2 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1bnp s LYS 3 N -0.61 3.68 0.66 1.43 2.20 -1.26 -5.08 119.74 120.75 1bnp s LYS 3 Ca 0.00 0.12 -0.08 0.00 -0.36 0.00 0.00 55.97 55.64 1bnp s LYS 3 Cb 0.00 -2.61 0.02 0.00 -1.51 0.00 0.00 37.83 33.73 1bnp s LYS 3 CO 0.00 0.19 1.00 1.03 -0.36 0.00 0.00 175.35 177.22 1bnp s ARG 4 N -3.48 2.77 -0.81 4.03 0.52 -1.26 -5.02 118.95 115.70 1bnp s ARG 4 Ca 0.46 0.16 -0.11 0.00 -0.52 0.00 0.00 55.73 55.72 1bnp s ARG 4 Cb -0.11 -2.15 0.21 0.00 0.52 0.00 0.00 34.95 33.43 1bnp s ARG 4 CO 0.29 -0.93 0.73 0.15 0.02 0.00 0.00 175.30 175.55 1bnp s LYS 5 N -5.19 3.42 0.56 3.54 1.02 -1.26 -5.06 119.74 116.77 1bnp s LYS 5 Ca 0.57 -2.59 -0.06 0.00 0.02 0.00 0.00 55.97 53.90 1bnp s LYS 5 Cb -0.11 -4.26 -0.01 0.00 -0.52 0.00 0.00 37.83 32.93 1bnp s LYS 5 CO 0.48 -1.26 0.88 0.00 -0.92 0.00 0.00 175.35 174.53 1bnp s ALA 6 N -0.10 3.31 0.08 5.17 0.00 -1.26 -5.00 121.76 123.96 1bnp s ALA 6 Ca 0.19 -0.60 -0.25 0.00 0.00 0.00 0.00 51.96 51.31 1bnp s ALA 6 Cb -0.12 -2.64 -0.16 0.00 0.00 0.00 0.00 23.12 20.20 1bnp s ALA 6 CO -0.08 -0.68 1.70 -1.35 0.00 0.00 0.00 175.76 175.36 1bnp h PRO 7 N -0.08 -0.16 -5.61 0.00 0.11 -2.08 -3.38 132.00 120.79 1bnp h PRO 7 Ca -0.46 0.01 -0.64 0.00 0.11 0.00 0.00 66.00 65.02 1bnp h PRO 7 Cb 1.24 0.04 -0.14 0.00 0.11 0.00 0.00 31.00 32.24 1bnp h PRO 7 CO 0.61 -0.09 0.25 -1.14 -0.21 0.00 0.00 178.00 177.42 1bnp s GLN 8 N -6.09 3.35 -0.07 1.05 0.74 -1.26 -4.86 119.66 112.51 1bnp s GLN 8 Ca -0.14 -0.23 0.19 0.00 0.05 0.00 0.00 55.36 55.23 1bnp s GLN 8 Cb 0.05 -3.95 0.39 0.00 1.10 0.00 0.00 33.01 30.61 1bnp s GLN 8 CO 0.65 -1.07 1.17 0.39 -0.55 0.00 0.00 175.29 175.88 1bnp n GLU 9 N 6.52 0.57 -3.01 1.67 -0.58 -1.26 -5.06 120.64 119.49 1bnp n GLU 9 Ca 0.01 -2.38 -0.00 0.00 -0.42 0.00 0.00 57.16 54.36 1bnp n GLU 9 Cb 0.48 -0.62 -0.00 0.00 -0.57 0.00 0.00 31.44 30.73 1bnp n GLU 9 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1bnp n THR 10 N -0.14 -5.66 -0.07 2.62 -2.24 -1.26 -4.94 114.28 102.58 1bnp n THR 10 Ca 0.10 1.00 -0.18 0.00 -2.27 0.00 0.00 64.05 62.70 1bnp n THR 10 Cb 0.95 -4.42 -0.13 0.00 -2.10 0.00 0.00 70.33 64.64 1bnp n THR 10 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1bnp h LEU 11 N 3.47 0.06-10.46 3.22 3.38 -1.97 -3.47 115.31 109.54 1bnp h LEU 11 Ca -0.01 -0.77 -0.45 0.00 0.09 0.00 0.00 57.88 56.74 1bnp h LEU 11 Cb 0.63 -0.02 0.05 0.00 0.09 0.00 0.00 40.66 41.41 1bnp h LEU 11 CO 0.03 1.30 0.02 0.54 0.09 0.00 0.00 178.44 180.43 1bnp s ASN 12 N -6.62 5.40 0.00 -0.43 2.20 -1.26 -4.98 114.94 109.25 1bnp s ASN 12 Ca -0.23 0.25 0.00 0.00 -0.94 0.00 0.00 52.86 51.94 1bnp s ASN 12 Cb 0.02 -1.21 0.00 0.00 -2.00 0.00 0.00 41.25 38.06 1bnp s ASN 12 CO 0.66 -1.08 0.00 0.61 -2.94 0.00 0.00 177.10 174.35 1bnp n GLY 13 N -2.40 -3.21 0.00 0.45 0.00 -1.26 -4.86 105.19 93.91 1bnp n GLY 13 Ca 0.06 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1bnp n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bnp n GLY 14 N -0.38 1.84 0.07 -0.02 0.00 -1.26 -4.56 105.19 100.89 1bnp n GLY 14 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1bnp n GLY 14 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bnp n ILE 15 N -0.98 1.42 0.09 -0.61 5.41 -1.26 -4.26 119.36 119.18 1bnp n ILE 15 Ca 0.00 0.21 0.02 0.00 1.00 0.00 0.00 62.75 63.97 1bnp n ILE 15 Cb 0.00 -2.38 0.08 0.00 -0.71 0.00 0.00 39.64 36.62 1bnp n ILE 15 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1bnp n THR 16 N -4.60 1.79 0.18 1.39 5.66 -1.26 -2.36 114.28 115.08 1bnp n THR 16 Ca -0.08 0.46 -0.08 0.00 -3.05 0.00 0.00 64.05 61.30 1bnp n THR 16 Cb 0.29 -1.42 -0.04 0.00 -1.55 0.00 0.00 70.33 67.61 1bnp n THR 16 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1bnp h ASP 17 N 0.00 -0.46 1.63 1.09 3.58 -1.98 -1.88 116.42 118.40 1bnp h ASP 17 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1bnp h ASP 17 Cb 0.05 0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1bnp h ASP 17 CO 0.00 -0.03 0.00 -0.03 -2.88 0.00 0.00 179.24 176.30 1bnp h MET 18 N -1.14 0.00 0.03 0.28 4.05 -1.75 -2.13 114.93 114.26 1bnp h MET 18 Ca -0.06 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1bnp h MET 18 Cb 0.42 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 1bnp h MET 18 CO 0.09 0.00 -0.01 1.25 0.23 0.00 0.00 176.91 178.47 1bnp h LEU 19 N 0.00 -0.03 -1.25 3.39 7.12 -1.56 -3.03 115.31 119.95 1bnp h LEU 19 Ca 0.00 -0.69 0.00 0.00 0.13 0.00 0.00 57.88 57.32 1bnp h LEU 19 Cb 0.81 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 1bnp h LEU 19 CO 0.00 0.73 0.00 0.58 -0.13 0.00 0.00 178.44 179.62 1bnp h VAL 20 N -0.87 0.00 -0.05 1.05 2.07 -1.38 -2.77 116.25 114.30 1bnp h VAL 20 Ca -0.00 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1bnp h VAL 20 Cb 0.72 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1bnp h VAL 20 CO 0.01 0.00 -0.07 -0.08 0.02 0.00 0.00 177.57 177.45 1bnp h GLU 21 N 0.00 0.13 -0.68 1.57 4.22 -1.26 -0.56 114.58 118.00 1bnp h GLU 21 Ca 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1bnp h GLU 21 Cb 0.23 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1bnp h GLU 21 CO 0.00 0.63 0.43 1.25 -2.18 0.00 0.00 179.01 179.14 1bnp h LEU 22 N -0.36 0.79 -0.92 1.64 6.46 -1.43 0.52 115.31 122.01 1bnp h LEU 22 Ca 0.00 -0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.65 1bnp h LEU 22 Cb 0.61 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1bnp h LEU 22 CO 0.02 0.58 -0.43 0.00 -0.62 0.00 0.00 178.44 177.99 1bnp h ALA 23 N 1.56 1.01 -0.04 1.25 0.00 -1.49 -2.33 119.26 119.22 1bnp h ALA 23 Ca 0.25 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1bnp h ALA 23 Cb -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1bnp h ALA 23 CO -0.05 0.53 0.00 -1.71 0.00 0.00 0.00 179.25 178.02 1bnp n ASN 24 N -3.62 0.73 -0.32 0.00 5.15 0.07 -4.23 115.26 113.04 1bnp n ASN 24 Ca -0.01 -1.38 0.17 0.00 -0.60 0.00 0.00 54.58 52.76 1bnp n ASN 24 Cb 0.52 -0.02 0.35 0.00 -0.53 0.00 0.00 39.78 40.10 1bnp n ASN 24 CO 0.00 0.00 0.00 -0.26 1.40 0.00 0.00 177.26 178.40 1bnp h PHE 25 N 1.06 0.36 -5.93 1.20 -1.00 -0.69 -3.44 116.94 108.50 1bnp h PHE 25 Ca 0.00 0.05 -0.42 0.00 2.81 0.00 0.00 57.97 60.41 1bnp h PHE 25 Cb 0.23 -0.01 -0.13 0.00 3.61 0.00 0.00 35.95 39.65 1bnp h PHE 25 CO 0.02 -0.31 -0.63 0.39 -1.61 0.00 0.00 178.31 176.17 1bnp n GLU 26 N -5.29 -3.21 0.05 1.51 1.02 -1.26 -4.52 120.64 108.95 1bnp n GLU 26 Ca 0.25 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1bnp n GLU 26 Cb 0.82 -5.11 0.00 0.00 -0.02 0.00 0.00 31.44 27.13 1bnp n GLU 26 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1bnp n LYS 27 N -3.90 0.00 0.15 3.49 4.81 -1.26 -4.78 118.16 116.67 1bnp n LYS 27 Ca 0.02 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.58 1bnp n LYS 27 Cb 0.52 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.66 1bnp n LYS 27 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1bnp h ASN 28 N 0.00 0.00 0.00 3.14 -0.00 -1.96 -3.21 115.58 113.55 1bnp h ASN 28 Ca 0.00 -0.01 -0.06 0.00 -0.00 0.00 0.00 56.30 56.22 1bnp h ASN 28 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 1bnp h ASN 28 CO 0.00 0.01 -1.55 0.52 -0.00 0.00 0.00 177.43 176.40 1bnp n VAL 29 N -2.80 0.24 0.09 2.57 0.31 -1.26 -4.45 118.33 113.03 1bnp n VAL 29 Ca 0.02 -0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 63.92 1bnp n VAL 29 Cb 0.53 -0.10 -0.09 0.00 -0.91 0.00 0.00 33.84 33.27 1bnp n VAL 29 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1bnp h SER 30 N 0.00 0.33 -0.88 4.52 0.02 -1.87 -3.24 113.55 112.44 1bnp h SER 30 Ca -0.10 -0.32 -0.51 0.00 -0.84 0.00 0.00 61.79 60.02 1bnp h SER 30 Cb 0.89 -0.11 -0.26 0.00 0.14 0.00 0.00 62.40 63.06 1bnp h SER 30 CO 0.01 1.20 0.66 0.00 -1.14 0.00 0.00 176.83 177.55 1bnp n GLN 31 N -3.57 2.25 0.00 3.45 1.13 -1.21 -4.66 117.38 114.77 1bnp n GLN 31 Ca -0.06 -2.73 0.00 0.00 -1.94 0.00 0.00 57.00 52.27 1bnp n GLN 31 Cb 0.93 -2.07 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1bnp n GLN 31 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bnp n ALA 32 N -0.81 0.00 -1.00 -1.58 0.00 -1.22 -5.02 120.51 110.87 1bnp n ALA 32 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1bnp n ALA 32 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.62 1bnp n ALA 32 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bnp n ILE 33 N 0.00 0.00 -2.12 0.00 2.08 -1.25 -4.49 119.36 113.58 1bnp n ILE 33 Ca 0.00 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.18 1bnp n ILE 33 Cb 0.00 -0.05 -0.02 0.00 -0.75 0.00 0.00 39.64 38.82 1bnp n ILE 33 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1bnp n HIS 34 N 0.00 -1.10 0.00 1.39 8.25 -1.26 -3.56 115.22 118.94 1bnp n HIS 34 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bnp n HIS 34 Cb 0.00 -2.70 0.00 0.00 1.12 0.00 0.00 29.99 28.41 1bnp n HIS 34 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1bnp n LYS 35 N -2.51 0.00 0.21 -0.41 2.85 -1.26 -5.02 118.16 112.01 1bnp n LYS 35 Ca -0.14 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 56.96 1bnp n LYS 35 Cb 0.55 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.85 1bnp n LYS 35 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 1bnp h TYR 36 N 0.00 -1.25 -0.00 5.58 5.03 -1.78 -0.65 116.97 123.90 1bnp h TYR 36 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1bnp h TYR 36 Cb 0.00 0.50 -0.00 0.00 1.55 0.00 0.00 36.73 38.78 1bnp h TYR 36 CO 0.00 -0.58 0.06 -2.95 -1.32 0.00 0.00 178.16 173.37 1bnp h ASN 37 N -0.82 0.00 0.39 -2.11 7.08 -1.94 -2.32 115.58 115.86 1bnp h ASN 37 Ca -0.02 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.18 1bnp h ASN 37 Cb 0.76 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.00 1bnp h ASN 37 CO -0.14 0.00 -0.19 0.00 -2.08 0.00 0.00 177.43 175.02 1bnp h ALA 38 N 1.87 -0.52 0.00 4.14 0.00 -1.51 -2.43 119.26 120.81 1bnp h ALA 38 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1bnp h ALA 38 Cb 0.13 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1bnp h ALA 38 CO -0.00 -0.76 -0.63 1.88 0.00 0.00 0.00 179.25 179.73 1bnp h TYR 39 N -0.58 0.00 0.66 0.00 0.05 -1.46 -3.03 116.97 112.60 1bnp h TYR 39 Ca -0.05 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.69 1bnp h TYR 39 Cb 0.44 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.18 1bnp h TYR 39 CO -0.03 0.63 -0.32 -0.09 -1.05 0.00 0.00 178.16 177.29 1bnp h ARG 40 N 0.00 -0.85 -0.40 4.88 1.12 -1.35 -1.03 114.38 116.75 1bnp h ARG 40 Ca -0.01 0.06 -0.05 0.00 -1.11 0.00 0.00 59.98 58.87 1bnp h ARG 40 Cb 1.48 0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 31.62 1bnp h ARG 40 CO 0.08 -0.57 0.06 -0.22 -3.11 0.00 0.00 179.97 176.21 1bnp h LYS 41 N -0.89 0.61 0.00 0.20 1.63 -1.55 -1.59 116.57 114.98 1bnp h LYS 41 Ca -0.09 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.57 1bnp h LYS 41 Cb 0.68 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1bnp h LYS 41 CO 0.15 0.59 -0.06 0.00 -3.45 0.00 0.00 179.45 176.68 1bnp h ALA 42 N 1.47 1.75 0.00 5.00 0.00 -1.34 -1.06 119.26 125.08 1bnp h ALA 42 Ca 0.13 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1bnp h ALA 42 Cb 0.29 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1bnp h ALA 42 CO 0.00 0.08 -0.63 0.00 0.00 0.00 0.00 179.25 178.70 1bnp h ALA 43 N 1.94 0.68 -0.16 0.00 0.00 -0.17 -1.76 119.26 119.78 1bnp h ALA 43 Ca -0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 1bnp h ALA 43 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1bnp h ALA 43 CO 0.01 0.79 -0.51 0.77 0.00 0.00 0.00 179.25 180.31 1bnp h SER 44 N 0.00 0.49 0.75 0.00 0.02 -1.02 -2.22 113.55 111.58 1bnp h SER 44 Ca -0.01 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.59 1bnp h SER 44 Cb 1.37 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1bnp h SER 44 CO 0.08 0.92 -1.32 0.55 -1.14 0.00 0.00 176.83 175.92 1bnp n VAL 45 N -3.96 0.94 -0.05 2.27 3.14 -1.09 -3.80 118.33 115.77 1bnp n VAL 45 Ca -0.02 -0.64 -0.07 0.00 -2.96 0.00 0.00 64.34 60.65 1bnp n VAL 45 Cb 0.57 -0.56 -0.06 0.00 -1.06 0.00 0.00 33.84 32.73 1bnp n VAL 45 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1bnp h ILE 46 N 0.00 0.87 -0.86 1.55 5.03 -1.31 -2.48 117.51 120.32 1bnp h ILE 46 Ca -0.11 -1.61 0.12 0.00 -0.12 0.00 0.00 64.86 63.14 1bnp h ILE 46 Cb 1.37 1.63 -0.08 0.00 -3.03 0.00 0.00 36.82 36.71 1bnp h ILE 46 CO 0.03 0.29 0.47 0.00 -0.68 0.00 0.00 178.15 178.26 1bnp h ALA 47 N -0.50 1.27 -0.09 1.87 0.00 -1.60 0.23 119.26 120.44 1bnp h ALA 47 Ca -0.00 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1bnp h ALA 47 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1bnp h ALA 47 CO 0.00 0.02 -0.46 0.87 0.00 0.00 0.00 179.25 179.68 1bnp h LYS 48 N 0.73 0.21 -6.77 0.00 1.79 -1.69 -3.45 116.57 107.39 1bnp h LYS 48 Ca 0.44 -0.11 -0.55 0.00 -2.18 0.00 0.00 60.65 58.25 1bnp h LYS 48 Cb 0.53 0.00 0.19 0.00 -1.58 0.00 0.00 32.23 31.37 1bnp h LYS 48 CO -0.31 0.64 -0.34 0.98 -1.08 0.00 0.00 179.45 179.34 1bnp n TYR 49 N -3.98 -0.68 0.19 -1.35 9.36 0.81 -4.81 117.16 116.70 1bnp n TYR 49 Ca -0.02 0.32 0.13 0.00 3.32 0.00 0.00 57.90 61.65 1bnp n TYR 49 Cb 0.51 -1.91 0.67 0.00 -0.63 0.00 0.00 39.34 37.99 1bnp n TYR 49 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1bnp h PRO 50 N -0.77 0.00 0.00 2.98 0.11 -1.86 -3.48 132.00 128.97 1bnp h PRO 50 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1bnp h PRO 50 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1bnp h PRO 50 CO 0.41 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.92 1bnp n HIS 51 N -2.36 0.00 0.00 0.65 8.25 -1.26 -4.86 115.22 115.63 1bnp n HIS 51 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1bnp n HIS 51 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1bnp n HIS 51 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1bnp n LYS 52 N -1.70 0.00 -2.76 -0.41 0.00 -1.26 -4.65 118.16 107.38 1bnp n LYS 52 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.31 58.28 1bnp n LYS 52 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1bnp n LYS 52 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1bnp n ILE 53 N 0.00-11.57 -1.99 3.15 5.41 -1.26 -4.83 119.36 108.27 1bnp n ILE 53 Ca 0.00 1.43 -0.40 0.00 1.00 0.00 0.00 62.75 64.78 1bnp n ILE 53 Cb 0.00 -7.08 -0.00 0.00 -0.71 0.00 0.00 39.64 31.85 1bnp n ILE 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1bnp n LYS 54 N 0.26 4.60 0.09 0.38 0.00 -1.26 -4.32 118.16 117.90 1bnp n LYS 54 Ca 0.05 -3.46 0.00 0.00 0.00 0.00 0.00 58.31 54.90 1bnp n LYS 54 Cb 0.20 -2.63 0.00 0.00 0.00 0.00 0.00 35.03 32.59 1bnp n LYS 54 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1bnp n SER 55 N 1.74 -1.28 0.00 3.14 2.88 -1.26 -5.08 113.62 113.76 1bnp n SER 55 Ca 0.62 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 1bnp n SER 55 Cb 0.25 1.40 0.00 0.00 -0.75 0.00 0.00 64.21 65.11 1bnp n SER 55 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bnp n GLY 56 N -0.43 3.35 0.00 0.46 0.00 -1.26 -4.86 105.19 102.45 1bnp n GLY 56 Ca 0.00 -0.93 0.10 0.00 0.00 0.00 0.00 46.02 45.19 1bnp n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bnp n ALA 57 N 0.00 2.04 0.03 4.61 0.00 -1.26 -3.17 120.51 122.77 1bnp n ALA 57 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.36 1bnp n ALA 57 Cb 0.00 -1.33 0.33 0.00 0.00 0.00 0.00 19.45 18.45 1bnp n ALA 57 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bnp h GLU 58 N 0.00 0.44 0.00 0.00 5.08 -1.96 -1.60 114.58 116.54 1bnp h GLU 58 Ca 0.00 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1bnp h GLU 58 Cb 0.23 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1bnp h GLU 58 CO 0.00 0.49 -0.12 0.00 -1.00 0.00 0.00 179.01 178.37 1bnp h ALA 59 N 1.56 1.51 -0.09 3.43 0.00 -1.89 -2.66 119.26 121.11 1bnp h ALA 59 Ca 0.09 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1bnp h ALA 59 Cb 0.31 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1bnp h ALA 59 CO 0.01 0.15 -0.49 0.87 0.00 0.00 0.00 179.25 179.80 1bnp h LYS 60 N 0.00 0.49 0.00 0.00 1.57 -1.51 -3.11 116.57 114.01 1bnp h LYS 60 Ca -0.00 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 1bnp h LYS 60 Cb 0.27 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 1bnp h LYS 60 CO 0.02 1.04 -0.05 1.57 -0.57 0.00 0.00 179.45 181.46 1bnp h LYS 61 N 0.07 0.00 -5.87 3.15 2.10 -1.37 -3.42 116.57 111.23 1bnp h LYS 61 Ca -0.03 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 57.99 1bnp h LYS 61 Cb 1.14 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 1bnp h LYS 61 CO 0.10 0.05 1.47 1.28 -2.00 0.00 0.00 179.45 180.35 1bnp n LEU 62 N -3.74 2.06 -4.70 7.07 4.77 -1.12 -4.85 117.00 116.49 1bnp n LEU 62 Ca -0.02 0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 1bnp n LEU 62 Cb 0.15 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 39.92 1bnp n LEU 62 CO 0.28 -0.82 1.34 -2.16 -1.33 0.00 0.00 177.39 174.69 1bnp s PRO 63 N 6.68 4.19 0.00 3.23 0.04 -1.26 -2.29 135.00 145.58 1bnp s PRO 63 Ca 1.10 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.54 1bnp s PRO 63 Cb -0.79 -3.48 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1bnp s PRO 63 CO 0.46 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 177.18 1bnp n GLY 64 N 3.99 1.08 3.18 0.56 0.00 -1.26 -5.02 105.19 107.72 1bnp n GLY 64 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1bnp n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bnp s VAL 65 N -2.21 0.04 0.00 1.61 1.01 -0.97 -4.83 120.40 115.04 1bnp s VAL 65 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1bnp s VAL 65 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1bnp s VAL 65 CO 0.00 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.55 1bnp n GLY 66 N 2.07 -0.70 5.90 4.51 0.00 -1.26 -4.45 105.19 111.26 1bnp n GLY 66 Ca -0.18 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1bnp n GLY 66 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1bnp n THR 67 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -1.11 114.28 112.28 1bnp n THR 67 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1bnp n THR 67 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1bnp n THR 67 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1bnp n LYS 68 N 0.00 0.78 0.31 -0.78 5.02 -1.26 -4.65 118.16 117.58 1bnp n LYS 68 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 1bnp n LYS 68 Cb 0.00 -0.95 0.99 0.00 -0.02 0.00 0.00 35.03 35.04 1bnp n LYS 68 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1bnp h ILE 69 N 0.00 0.27 -0.56 -0.18 5.03 -1.46 -1.90 117.51 118.70 1bnp h ILE 69 Ca 0.00 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.59 1bnp h ILE 69 Cb 0.07 1.12 -0.03 0.00 -3.03 0.00 0.00 36.82 34.94 1bnp h ILE 69 CO 0.00 0.02 0.36 0.00 -0.68 0.00 0.00 178.15 177.85 1bnp h ALA 70 N 1.98 1.57 -0.24 1.87 0.00 -1.82 -1.03 119.26 121.59 1bnp h ALA 70 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1bnp h ALA 70 Cb 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1bnp h ALA 70 CO 0.00 0.39 0.03 0.93 0.00 0.00 0.00 179.25 180.60 1bnp h GLU 71 N 0.76 0.35 -0.47 0.00 4.39 -1.67 -1.97 114.58 115.97 1bnp h GLU 71 Ca 0.20 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1bnp h GLU 71 Cb -0.06 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1bnp h GLU 71 CO -0.04 0.35 -0.14 0.87 -1.16 0.00 0.00 179.01 178.89 1bnp h LYS 72 N 0.34 0.89 -0.53 2.33 1.79 -1.31 -1.33 116.57 118.75 1bnp h LYS 72 Ca 0.08 -0.32 0.02 0.00 -2.18 0.00 0.00 60.65 58.25 1bnp h LYS 72 Cb 0.19 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 1bnp h LYS 72 CO 0.00 0.97 0.35 0.82 -1.08 0.00 0.00 179.45 180.51 1bnp h ILE 73 N 0.79 1.10 0.00 1.86 1.08 -1.17 -0.20 117.51 120.96 1bnp h ILE 73 Ca 0.12 -0.23 -0.10 0.00 -0.39 0.00 0.00 64.86 64.26 1bnp h ILE 73 Cb 0.66 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 1bnp h ILE 73 CO 0.05 0.12 -0.47 0.44 -0.69 0.00 0.00 178.15 177.60 1bnp h ASP 74 N 0.67 0.00 -1.00 1.72 5.19 -1.28 -2.37 116.42 119.35 1bnp h ASP 74 Ca 0.20 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.64 1bnp h ASP 74 Cb -0.00 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 1bnp h ASP 74 CO -0.05 0.47 0.66 -0.08 -3.12 0.00 0.00 179.24 177.12 1bnp h GLU 75 N 0.00 1.25 0.08 3.56 4.81 0.12 0.75 114.58 125.15 1bnp h GLU 75 Ca -0.00 -0.08 -0.34 0.00 -0.13 0.00 0.00 59.36 58.81 1bnp h GLU 75 Cb 1.34 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1bnp h GLU 75 CO 0.06 0.83 -1.90 1.19 -0.73 0.00 0.00 179.01 178.46 1bnp n PHE 76 N -4.42 1.17 -0.17 0.92 3.72 -1.15 -4.02 117.46 113.51 1bnp n PHE 76 Ca 0.13 0.30 -0.00 0.00 -0.05 0.00 0.00 57.45 57.83 1bnp n PHE 76 Cb 0.07 -1.17 0.21 0.00 -0.94 0.00 0.00 39.48 37.65 1bnp n PHE 76 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1bnp n LEU 77 N -3.33 4.14 -0.05 4.37 7.99 -0.89 -3.90 117.00 125.33 1bnp n LEU 77 Ca -0.27 -2.12 -0.11 0.00 -0.01 0.00 0.00 56.01 53.50 1bnp n LEU 77 Cb 1.05 -0.63 -0.10 0.00 -0.11 0.00 0.00 43.42 43.63 1bnp n LEU 77 CO 0.44 0.55 0.33 0.00 -1.51 0.00 0.00 177.39 177.20 1bnp h ALA 78 N 2.78 -0.02 0.00 -1.18 0.00 0.38 -3.45 119.26 117.76 1bnp h ALA 78 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1bnp h ALA 78 Cb 1.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1bnp h ALA 78 CO 0.38 -0.05 -0.45 -2.37 0.00 0.00 0.00 179.25 176.75 1bnp n THR 79 N -4.69 0.00 -2.70 0.00 5.66 -1.26 -5.07 114.28 106.21 1bnp n THR 79 Ca -0.08 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.82 1bnp n THR 79 Cb 0.35 -0.49 0.05 0.00 -1.55 0.00 0.00 70.33 68.69 1bnp n THR 79 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bnp n GLY 80 N 2.33 -0.40 1.28 1.09 0.00 -1.25 -4.94 105.19 103.31 1bnp n GLY 80 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1bnp n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bnp n LYS 81 N -2.71 0.00 -1.97 1.61 5.02 -1.26 -5.09 118.16 113.76 1bnp n LYS 81 Ca -0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1bnp n LYS 81 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.56 1bnp n LYS 81 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1bnp s LEU 82 N -3.92 4.37 -0.16 -0.35 2.01 -1.26 -4.81 118.68 114.55 1bnp s LEU 82 Ca 0.00 2.52 0.02 0.00 0.01 0.00 0.00 54.13 56.68 1bnp s LEU 82 Cb 0.00 -3.58 0.08 0.00 0.01 0.00 0.00 46.19 42.70 1bnp s LEU 82 CO 0.00 -0.83 0.84 -2.11 1.01 0.00 0.00 176.35 175.26 1bnp n ARG 83 N 4.64 0.25 -1.21 1.70 1.85 -1.26 -5.01 116.66 117.63 1bnp n ARG 83 Ca 0.14 -0.42 -0.30 0.00 -1.00 0.00 0.00 57.85 56.27 1bnp n ARG 83 Cb 0.40 0.05 0.08 0.00 -1.05 0.00 0.00 32.46 31.93 1bnp n ARG 83 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1bnp n LYS 84 N -0.38 2.43 -2.95 2.89 3.00 -1.26 -4.95 118.16 116.94 1bnp n LYS 84 Ca -0.12 -2.83 -0.19 0.00 -0.00 0.00 0.00 58.31 55.17 1bnp n LYS 84 Cb 0.60 -2.11 0.02 0.00 0.00 0.00 0.00 35.03 33.54 1bnp n LYS 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1bnp s LEU 85 N -3.28 3.57 0.38 3.14 1.43 -1.26 -4.98 118.68 117.68 1bnp s LEU 85 Ca 0.56 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1bnp s LEU 85 Cb 0.44 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1bnp s LEU 85 CO -0.00 -0.84 0.00 -0.62 0.23 0.00 0.00 176.35 175.12 1bnp n GLU 86 N -2.00 -2.88 0.00 1.70 1.02 -1.26 -5.31 120.64 111.92 1bnp n GLU 86 Ca 0.07 2.00 0.00 0.00 -0.02 0.00 0.00 57.16 59.20 1bnp n GLU 86 Cb 0.59 -3.49 0.00 0.00 -0.02 0.00 0.00 31.44 28.52 1bnp n GLU 86 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48