#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 -8.73 0.00 7.83 7.64 -1.26 -4.69 113.62 114.40 1bnp n SER 2 Ca 0.00 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.63 1bnp n SER 2 Cb 0.00 -4.55 0.00 0.00 -1.01 0.00 0.00 64.21 58.65 1bnp n SER 2 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1bnp n LYS 3 N -4.30 0.00 -2.32 1.43 4.01 -1.26 -4.51 118.16 111.21 1bnp n LYS 3 Ca -0.01 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.42 1bnp n LYS 3 Cb 0.68 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.16 1bnp n LYS 3 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1bnp s ARG 4 N 0.00 3.00 -0.01 1.97 3.52 -1.26 -4.95 118.95 121.22 1bnp s ARG 4 Ca 0.00 -0.22 0.04 0.00 -0.13 0.00 0.00 55.73 55.42 1bnp s ARG 4 Cb 0.00 -4.67 -0.01 0.00 -1.56 0.00 0.00 34.95 28.71 1bnp s ARG 4 CO 0.00 -2.56 -0.13 0.21 -0.81 0.00 0.00 175.30 172.01 1bnp s LYS 5 N 6.17 1.06 0.32 5.12 2.20 -1.26 -5.02 119.74 128.32 1bnp s LYS 5 Ca 0.53 -0.46 -0.09 0.00 -0.36 0.00 0.00 55.97 55.58 1bnp s LYS 5 Cb -0.07 -1.02 -0.07 0.00 -1.51 0.00 0.00 37.83 35.16 1bnp s LYS 5 CO 0.08 0.27 0.65 0.00 -0.36 0.00 0.00 175.35 175.99 1bnp s ALA 6 N -0.28 3.47 0.97 3.13 0.00 -1.26 -5.06 121.76 122.73 1bnp s ALA 6 Ca 0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 51.61 1bnp s ALA 6 Cb -0.05 -2.54 0.17 0.00 0.00 0.00 0.00 23.12 20.71 1bnp s ALA 6 CO -0.00 0.23 1.11 -1.25 0.00 0.00 0.00 175.76 175.85 1bnp s PRO 7 N -3.39 0.62 0.01 0.00 0.04 -1.26 -4.99 135.00 126.03 1bnp s PRO 7 Ca 0.49 1.30 -0.19 0.00 0.04 0.00 0.00 61.00 62.64 1bnp s PRO 7 Cb -0.11 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.68 1bnp s PRO 7 CO 0.26 -2.82 0.53 -0.65 0.04 0.00 0.00 177.00 174.36 1bnp s GLN 8 N -4.64 4.20 0.00 4.56 -0.21 -1.26 -5.01 119.66 117.30 1bnp s GLN 8 Ca 0.67 0.63 0.00 0.00 0.02 0.00 0.00 55.36 56.68 1bnp s GLN 8 Cb -0.23 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.49 1bnp s GLN 8 CO 0.59 0.51 0.00 0.39 -2.12 0.00 0.00 175.29 174.66 1bnp n GLU 9 N 2.29 0.00 -2.68 2.91 1.02 -1.26 -4.93 120.64 117.99 1bnp n GLU 9 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1bnp n GLU 9 Cb 0.51 -0.23 0.05 0.00 -0.02 0.00 0.00 31.44 31.76 1bnp n GLU 9 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1bnp n THR 10 N -2.01 1.00 -2.90 2.62 -2.24 -1.26 -5.03 114.28 104.46 1bnp n THR 10 Ca 0.00 -2.50 -0.44 0.00 -2.27 0.00 0.00 64.05 58.84 1bnp n THR 10 Cb 0.00 1.24 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1bnp n THR 10 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1bnp s LEU 11 N -3.46 4.89 -0.15 3.22 0.20 -1.26 -4.68 118.68 117.44 1bnp s LEU 11 Ca 0.25 -1.85 0.02 0.00 0.69 0.00 0.00 54.13 53.24 1bnp s LEU 11 Cb 0.34 -2.41 0.02 0.00 -0.43 0.00 0.00 46.19 43.70 1bnp s LEU 11 CO -0.06 -1.14 -0.20 0.20 -0.29 0.00 0.00 176.35 174.86 1bnp s ASN 12 N 3.71 2.98 0.06 3.68 0.01 -1.26 -5.08 114.94 119.03 1bnp s ASN 12 Ca 0.31 -0.58 -0.35 0.00 -0.71 0.00 0.00 52.86 51.54 1bnp s ASN 12 Cb -0.07 -1.38 -0.14 0.00 0.41 0.00 0.00 41.25 40.08 1bnp s ASN 12 CO -0.06 0.03 1.64 0.61 -1.51 0.00 0.00 177.10 177.81 1bnp n GLY 13 N 4.33 1.12 1.90 0.66 0.00 -1.25 -4.86 105.19 107.09 1bnp n GLY 13 Ca -0.20 0.73 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 3.63 4.79 0.05 -0.02 0.00 -1.26 -4.84 105.19 107.53 1bnp n GLY 14 Ca 0.19 -1.94 -0.02 0.00 0.00 0.00 0.00 46.02 44.25 1bnp n GLY 14 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bnp h ILE 15 N 3.06 0.00 0.00 -0.61 5.03 -1.89 -2.50 117.51 120.60 1bnp h ILE 15 Ca 0.15 -0.08 0.00 0.00 -0.12 0.00 0.00 64.86 64.81 1bnp h ILE 15 Cb 1.41 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.20 1bnp h ILE 15 CO 0.45 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.92 1bnp h THR 16 N -0.18 0.00 0.08 -0.27 1.03 -1.88 -1.48 112.91 110.20 1bnp h THR 16 Ca -0.01 -0.06 -0.00 0.00 -0.01 0.00 0.00 66.41 66.33 1bnp h THR 16 Cb 0.08 0.84 0.00 0.00 -1.07 0.00 0.00 68.15 68.00 1bnp h THR 16 CO 0.02 0.00 -0.04 0.44 -0.01 0.00 0.00 175.52 175.93 1bnp h ASP 17 N 0.00 -0.09 0.86 0.00 3.32 -1.91 -2.27 116.42 116.33 1bnp h ASP 17 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bnp h ASP 17 Cb 0.07 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1bnp h ASP 17 CO 0.00 0.33 0.00 -0.03 -1.72 0.00 0.00 179.24 177.82 1bnp h MET 18 N -0.91 0.00 0.11 3.56 4.05 -1.38 0.71 114.93 121.06 1bnp h MET 18 Ca -0.01 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.26 1bnp h MET 18 Cb 0.09 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1bnp h MET 18 CO 0.02 0.00 -0.68 -0.07 0.23 0.00 0.00 176.91 176.40 1bnp h LEU 19 N 0.00 0.36 -0.18 3.39 4.07 -1.39 -3.15 115.31 118.41 1bnp h LEU 19 Ca 0.00 -0.95 0.00 0.00 0.08 0.00 0.00 57.88 57.01 1bnp h LEU 19 Cb 0.43 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1bnp h LEU 19 CO 0.00 1.32 0.00 0.52 -1.08 0.00 0.00 178.44 179.20 1bnp n VAL 20 N -4.22 0.65 0.01 1.22 0.31 -0.85 -3.00 118.33 112.44 1bnp n VAL 20 Ca -0.14 0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.18 1bnp n VAL 20 Cb 0.75 -0.85 -0.08 0.00 -0.91 0.00 0.00 33.84 32.75 1bnp n VAL 20 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1bnp h GLU 21 N 0.00 -0.12 -0.65 5.55 5.08 -0.83 -0.73 114.58 122.87 1bnp h GLU 21 Ca 0.00 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1bnp h GLU 21 Cb 0.42 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 1bnp h GLU 21 CO 0.00 0.39 0.43 1.25 -1.00 0.00 0.00 179.01 180.08 1bnp h LEU 22 N -0.88 0.73 -0.92 1.33 6.46 -1.56 0.52 115.31 120.99 1bnp h LEU 22 Ca -0.01 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.62 1bnp h LEU 22 Cb 0.57 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 1bnp h LEU 22 CO 0.02 0.53 -0.51 0.00 -0.62 0.00 0.00 178.44 177.86 1bnp h ALA 23 N 1.60 1.07 -0.03 1.25 0.00 -1.58 -2.40 119.26 119.17 1bnp h ALA 23 Ca 0.24 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1bnp h ALA 23 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1bnp h ALA 23 CO -0.05 0.64 0.00 -1.71 0.00 0.00 0.00 179.25 178.12 1bnp n ASN 24 N -3.81 0.64 -0.31 0.00 5.15 0.07 -4.19 115.26 112.81 1bnp n ASN 24 Ca -0.01 -1.34 0.17 0.00 -0.60 0.00 0.00 54.58 52.79 1bnp n ASN 24 Cb 0.54 -0.02 0.36 0.00 -0.53 0.00 0.00 39.78 40.13 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 0.94 0.64 -5.27 1.20 0.04 -0.74 -3.45 116.94 110.31 1bnp h PHE 25 Ca 0.00 0.04 -0.35 0.00 2.80 0.00 0.00 57.97 60.46 1bnp h PHE 25 Cb 0.20 -0.13 -0.07 0.00 2.20 0.00 0.00 35.95 38.14 1bnp h PHE 25 CO 0.02 -0.14 -0.51 -1.91 -0.60 0.00 0.00 178.31 175.17 1bnp n GLU 26 N -5.11 -3.17 0.04 1.51 2.13 -1.26 -4.46 120.64 110.33 1bnp n GLU 26 Ca 0.25 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.53 1bnp n GLU 26 Cb 0.77 -5.14 0.00 0.00 0.27 0.00 0.00 31.44 27.34 1bnp n GLU 26 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1bnp n LYS 27 N -3.57 0.00 0.19 5.31 3.00 -1.26 -4.81 118.16 117.03 1bnp n LYS 27 Ca -0.03 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.39 1bnp n LYS 27 Cb 0.55 0.00 0.12 0.00 0.00 0.00 0.00 35.03 35.70 1bnp n LYS 27 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 1bnp h ASN 28 N 0.00 0.00 -0.13 3.14 -0.73 -1.97 -3.34 115.58 112.55 1bnp h ASN 28 Ca 0.00 0.00 -0.18 0.00 1.87 0.00 0.00 56.30 57.99 1bnp h ASN 28 Cb 0.00 0.00 -0.30 0.00 0.27 0.00 0.00 38.32 38.29 1bnp h ASN 28 CO 0.00 0.04 -0.91 0.52 -0.37 0.00 0.00 177.43 176.71 1bnp n VAL 29 N -3.02 0.93 -1.46 2.57 0.31 -1.26 -5.07 118.33 111.33 1bnp n VAL 29 Ca 0.03 -2.10 0.00 0.00 -0.01 0.00 0.00 64.34 62.26 1bnp n VAL 29 Cb 0.55 0.59 0.00 0.00 -0.91 0.00 0.00 33.84 34.07 1bnp n VAL 29 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1bnp n SER 30 N -0.16 0.00 0.00 4.52 2.88 -1.26 -4.63 113.62 114.98 1bnp n SER 30 Ca 0.12 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1bnp n SER 30 Cb 0.97 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 1bnp n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bnp n GLN 31 N -0.39 0.00 -2.68 -1.46 6.02 -1.26 -3.98 117.38 113.63 1bnp n GLN 31 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1bnp n GLN 31 Cb 0.00 0.00 0.03 0.00 1.02 0.00 0.00 30.24 31.29 1bnp n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bnp s ALA 32 N -1.00 -4.69 0.41 -1.58 0.00 -1.26 -5.15 121.76 108.48 1bnp s ALA 32 Ca 0.00 0.93 -0.04 0.00 0.00 0.00 0.00 51.96 52.85 1bnp s ALA 32 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1bnp s ALA 32 CO 0.00 -2.55 0.68 0.42 0.00 0.00 0.00 175.76 174.31 1bnp s ILE 33 N 1.33 4.98 0.11 0.00 -1.09 -1.26 -4.99 121.20 120.29 1bnp s ILE 33 Ca 0.20 -0.01 -0.16 0.00 -2.23 0.00 0.00 60.65 58.45 1bnp s ILE 33 Cb 0.10 -3.84 -0.05 0.00 -1.58 0.00 0.00 42.46 37.09 1bnp s ILE 33 CO -0.13 -0.67 1.52 1.12 -1.23 0.00 0.00 174.94 175.56 1bnp h HIS 34 N 0.65 0.69 0.00 3.97 2.07 -1.99 -2.74 115.15 117.80 1bnp h HIS 34 Ca -0.48 -0.14 0.00 0.00 -2.85 0.00 0.00 60.37 56.90 1bnp h HIS 34 Cb 1.21 -0.17 0.00 0.00 2.57 0.00 0.00 27.41 31.01 1bnp h HIS 34 CO 0.56 0.77 0.00 1.57 -3.07 0.00 0.00 177.93 177.76 1bnp h LYS 35 N 0.41 0.00 -0.32 5.12 2.10 -2.01 -3.29 116.57 118.58 1bnp h LYS 35 Ca 0.09 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.77 1bnp h LYS 35 Cb 0.53 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.82 1bnp h LYS 35 CO 0.03 0.00 0.12 -0.92 -2.00 0.00 0.00 179.45 176.68 1bnp h TYR 36 N 0.00 0.22 0.00 0.07 3.20 -1.83 -0.31 116.97 118.32 1bnp h TYR 36 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1bnp h TYR 36 Cb 0.92 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 1bnp h TYR 36 CO 0.00 0.11 -0.05 -0.97 -1.64 0.00 0.00 178.16 175.60 1bnp h ASN 37 N 0.27 0.00 -0.99 -2.11 -1.24 -1.61 -2.43 115.58 107.47 1bnp h ASN 37 Ca 0.14 0.00 0.12 0.00 0.71 0.00 0.00 56.30 57.27 1bnp h ASN 37 Cb 0.10 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.06 1bnp h ASN 37 CO -0.13 0.05 0.62 0.00 -1.29 0.00 0.00 177.43 176.68 1bnp h ALA 38 N 1.95 1.49 0.00 1.57 0.00 -1.18 -1.06 119.26 122.02 1bnp h ALA 38 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bnp h ALA 38 Cb 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1bnp h ALA 38 CO 0.01 0.21 -0.73 1.88 0.00 0.00 0.00 179.25 180.62 1bnp h TYR 39 N 0.97 0.00 0.57 0.00 0.05 -1.48 -2.84 116.97 114.24 1bnp h TYR 39 Ca 0.49 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.24 1bnp h TYR 39 Cb 0.49 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.23 1bnp h TYR 39 CO -0.01 0.00 -0.27 -0.09 -1.05 0.00 0.00 178.16 176.74 1bnp h ARG 40 N 0.00 -0.73 -0.06 4.88 9.65 -1.07 -2.27 114.38 124.77 1bnp h ARG 40 Ca 0.00 0.05 -0.17 0.00 -1.10 0.00 0.00 59.98 58.76 1bnp h ARG 40 Cb 0.96 0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 29.70 1bnp h ARG 40 CO 0.00 -0.49 -0.72 -0.22 2.80 0.00 0.00 179.97 181.34 1bnp h LYS 41 N -1.20 0.31 0.58 0.20 1.63 -1.60 -2.88 116.57 113.62 1bnp h LYS 41 Ca -0.08 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.43 1bnp h LYS 41 Cb 0.59 0.05 0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1bnp h LYS 41 CO 0.13 0.91 -0.28 0.00 -3.45 0.00 0.00 179.45 176.75 1bnp h ALA 42 N 1.02 -0.78 0.00 5.00 0.00 -1.59 -2.43 119.26 120.47 1bnp h ALA 42 Ca -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1bnp h ALA 42 Cb 1.28 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 1bnp h ALA 42 CO 0.12 -0.90 -0.03 0.00 0.00 0.00 0.00 179.25 178.43 1bnp h ALA 43 N -0.47 1.54 -0.09 0.00 0.00 -1.49 -1.51 119.26 117.24 1bnp h ALA 43 Ca -0.08 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1bnp h ALA 43 Cb 0.63 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1bnp h ALA 43 CO 0.13 0.04 -0.32 1.03 0.00 0.00 0.00 179.25 180.13 1bnp h SER 44 N 0.00 0.18 0.48 0.00 0.87 -1.21 0.61 113.55 114.48 1bnp h SER 44 Ca -0.00 -0.06 -0.29 0.00 -1.23 0.00 0.00 61.79 60.20 1bnp h SER 44 Cb 0.08 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 61.94 1bnp h SER 44 CO 0.00 0.50 -1.73 0.55 -0.53 0.00 0.00 176.83 175.63 1bnp n VAL 45 N -4.11 1.61 1.23 2.23 3.14 -0.64 -4.00 118.33 117.79 1bnp n VAL 45 Ca -0.01 -0.80 0.13 0.00 -2.96 0.00 0.00 64.34 60.70 1bnp n VAL 45 Cb 0.40 -1.03 0.33 0.00 -1.06 0.00 0.00 33.84 32.48 1bnp n VAL 45 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1bnp n ILE 46 N -3.04 0.00 -0.04 1.55 -5.35 -0.80 -3.33 119.36 108.35 1bnp n ILE 46 Ca -0.17 -0.18 -0.20 0.00 -0.27 0.00 0.00 62.75 61.93 1bnp n ILE 46 Cb 1.05 0.58 -0.13 0.00 -1.74 0.00 0.00 39.64 39.40 1bnp n ILE 46 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bnp h ALA 47 N 3.83 0.16 -0.10 -1.28 0.00 -1.01 -3.31 119.26 117.55 1bnp h ALA 47 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 54.91 53.83 1bnp h ALA 47 Cb 0.56 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1bnp h ALA 47 CO 0.00 0.61 -0.36 -0.22 0.00 0.00 0.00 179.25 179.28 1bnp h LYS 48 N -0.63 0.20 -6.60 0.00 3.64 -1.73 -3.43 116.57 108.03 1bnp h LYS 48 Ca -0.25 -0.08 -0.48 0.00 -1.27 0.00 0.00 60.65 58.57 1bnp h LYS 48 Cb 1.48 -0.01 0.23 0.00 -0.41 0.00 0.00 32.23 33.53 1bnp h LYS 48 CO -0.02 0.54 -1.20 0.98 -2.27 0.00 0.00 179.45 177.47 1bnp n TYR 49 N -4.07 -1.56 0.18 1.91 9.36 -1.21 -4.75 117.16 117.01 1bnp n TYR 49 Ca -0.01 0.21 0.11 0.00 3.32 0.00 0.00 57.90 61.52 1bnp n TYR 49 Cb 0.44 -1.58 0.58 0.00 -0.63 0.00 0.00 39.34 38.14 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 -1.82 0.00 -3.19 2.98 0.11 -1.84 -3.45 132.00 124.78 1bnp h PRO 50 Ca -0.50 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1bnp h PRO 50 Cb 1.35 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.51 1bnp h PRO 50 CO 0.35 0.00 -0.24 1.58 -0.21 0.00 0.00 178.00 179.48 1bnp n HIS 51 N -2.27 -0.69 0.00 0.65 -0.00 -1.26 -5.05 115.22 106.60 1bnp n HIS 51 Ca -0.01 0.29 0.00 0.00 0.46 0.00 0.00 57.72 58.46 1bnp n HIS 51 Cb 0.11 -2.97 0.00 0.00 -0.12 0.00 0.00 29.99 27.02 1bnp n HIS 51 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1bnp n LYS 52 N -1.98 0.00 -3.69 1.57 0.00 -1.26 -3.96 118.16 108.84 1bnp n LYS 52 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.11 1bnp n LYS 52 Cb 0.55 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 35.49 1bnp n LYS 52 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1bnp s ILE 53 N -2.00 -0.01 -0.09 3.15 -4.36 -1.26 -5.03 121.20 111.60 1bnp s ILE 53 Ca 0.00 0.02 0.15 0.00 -0.26 0.00 0.00 60.65 60.56 1bnp s ILE 53 Cb 0.00 -0.73 -0.18 0.00 1.25 0.00 0.00 42.46 42.80 1bnp s ILE 53 CO 0.00 0.01 0.75 2.29 0.24 0.00 0.00 174.94 178.23 1bnp n LYS 54 N 3.39 0.63 -4.61 0.37 2.85 -1.26 -4.96 118.16 114.57 1bnp n LYS 54 Ca -0.17 0.26 -0.28 0.00 -1.05 0.00 0.00 58.31 57.07 1bnp n LYS 54 Cb 0.56 -1.80 -0.08 0.00 -0.65 0.00 0.00 35.03 33.06 1bnp n LYS 54 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1bnp s SER 55 N -5.92 3.34 0.22 -5.58 0.15 -1.26 -5.05 113.70 99.60 1bnp s SER 55 Ca -0.04 -1.63 0.19 0.00 0.70 0.00 0.00 55.95 55.18 1bnp s SER 55 Cb 0.08 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.85 1bnp s SER 55 CO 0.82 -0.85 1.16 1.23 1.20 0.00 0.00 173.24 176.80 1bnp h GLY 56 N 1.64 0.00 1.85 9.45 0.00 -1.98 -3.31 103.07 110.73 1bnp h GLY 56 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1bnp h GLY 56 CO 0.66 0.00 0.07 0.00 0.00 0.00 0.00 176.54 177.27 1bnp h ALA 57 N 1.74 1.07 0.57 3.60 0.00 -2.00 -2.98 119.26 121.26 1bnp h ALA 57 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1bnp h ALA 57 Cb 1.24 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1bnp h ALA 57 CO 0.03 -0.07 -0.38 0.93 0.00 0.00 0.00 179.25 179.75 1bnp h GLU 58 N 0.00 -0.87 0.00 0.00 4.39 -2.00 -1.79 114.58 114.32 1bnp h GLU 58 Ca 0.00 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1bnp h GLU 58 Cb 0.14 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1bnp h GLU 58 CO 0.00 -0.58 0.00 0.00 -1.16 0.00 0.00 179.01 177.27 1bnp h ALA 59 N -1.30 1.00 0.90 3.43 0.00 -1.80 -3.04 119.26 118.45 1bnp h ALA 59 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1bnp h ALA 59 Cb 0.73 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1bnp h ALA 59 CO 0.05 0.00 -0.43 -0.22 0.00 0.00 0.00 179.25 178.65 1bnp h LYS 60 N 0.00 -1.16 -0.45 0.00 3.64 -1.30 -3.01 116.57 114.28 1bnp h LYS 60 Ca 0.00 0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1bnp h LYS 60 Cb 0.11 0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1bnp h LYS 60 CO 0.00 -0.77 0.07 1.57 -2.27 0.00 0.00 179.45 178.05 1bnp h LYS 61 N -1.23 0.70 -5.95 1.90 2.10 -1.42 -3.42 116.57 109.25 1bnp h LYS 61 Ca -0.12 -0.15 -0.64 0.00 -2.00 0.00 0.00 60.65 57.74 1bnp h LYS 61 Cb 0.93 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.14 1bnp h LYS 61 CO 0.20 0.67 1.45 1.28 -2.00 0.00 0.00 179.45 181.06 1bnp n LEU 62 N -4.27 2.35 -4.71 7.07 4.77 -1.14 -4.87 117.00 116.19 1bnp n LEU 62 Ca 0.03 0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.90 1bnp n LEU 62 Cb 0.24 -1.34 -0.03 0.00 -2.33 0.00 0.00 43.42 39.96 1bnp n LEU 62 CO 0.40 -0.76 1.27 -2.16 -1.33 0.00 0.00 177.39 174.80 1bnp s PRO 63 N 6.41 4.20 0.00 3.23 0.04 -1.26 -2.41 135.00 145.21 1bnp s PRO 63 Ca 1.08 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.52 1bnp s PRO 63 Cb -0.72 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 30.62 1bnp s PRO 63 CO 0.45 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 177.25 1bnp n GLY 64 N 3.82 1.99 2.70 0.56 0.00 -1.26 -4.93 105.19 108.07 1bnp n GLY 64 Ca 0.14 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1bnp n GLY 64 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1bnp n VAL 65 N 0.00 3.00 -2.73 1.61 0.31 -1.01 -4.60 118.33 114.92 1bnp n VAL 65 Ca 0.00 -5.32 -0.07 0.00 -0.01 0.00 0.00 64.34 58.95 1bnp n VAL 65 Cb 0.00 -2.15 0.05 0.00 -0.91 0.00 0.00 33.84 30.83 1bnp n VAL 65 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bnp n GLY 66 N 1.28 -0.55 0.00 2.92 0.00 -1.26 -4.18 105.19 103.40 1bnp n GLY 66 Ca 0.27 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1bnp n GLY 66 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1bnp n THR 67 N 1.76 0.00 0.00 2.61 5.66 -1.26 -4.98 114.28 118.07 1bnp n THR 67 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1bnp n THR 67 Cb 0.64 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.42 1bnp n THR 67 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1bnp n LYS 68 N -0.52 0.00 0.24 1.09 4.81 -1.26 -4.86 118.16 117.67 1bnp n LYS 68 Ca 0.00 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.56 1bnp n LYS 68 Cb 0.00 -0.14 0.60 0.00 0.02 0.00 0.00 35.03 35.51 1bnp n LYS 68 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1bnp h ILE 69 N 0.00 0.52 -0.91 3.15 1.08 -1.91 -2.92 117.51 116.53 1bnp h ILE 69 Ca 0.00 -0.83 0.06 0.00 -0.39 0.00 0.00 64.86 63.70 1bnp h ILE 69 Cb 0.00 1.56 -0.06 0.00 -3.07 0.00 0.00 36.82 35.26 1bnp h ILE 69 CO 0.00 0.17 0.59 0.00 -0.69 0.00 0.00 178.15 178.22 1bnp h ALA 70 N 1.83 1.50 -0.36 1.87 0.00 -1.89 -0.75 119.26 121.46 1bnp h ALA 70 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1bnp h ALA 70 Cb 0.55 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1bnp h ALA 70 CO 0.02 0.37 0.24 0.93 0.00 0.00 0.00 179.25 180.81 1bnp h GLU 71 N 1.05 0.44 0.03 0.00 4.39 -1.88 -2.13 114.58 116.49 1bnp h GLU 71 Ca 0.39 -0.03 -0.24 0.00 0.34 0.00 0.00 59.36 59.82 1bnp h GLU 71 Cb 0.17 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1bnp h GLU 71 CO -0.14 0.29 -1.02 0.87 -1.16 0.00 0.00 179.01 177.85 1bnp h LYS 72 N 0.46 0.39 -0.54 2.33 1.57 -1.30 -2.23 116.57 117.25 1bnp h LYS 72 Ca 0.14 -0.47 0.07 0.00 -1.87 0.00 0.00 60.65 58.52 1bnp h LYS 72 Cb -0.01 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1bnp h LYS 72 CO -0.03 1.14 0.36 0.82 -0.57 0.00 0.00 179.45 181.17 1bnp h ILE 73 N 0.20 0.95 0.00 1.86 1.08 -0.79 0.43 117.51 121.24 1bnp h ILE 73 Ca -0.10 -0.15 -0.06 0.00 -0.39 0.00 0.00 64.86 64.16 1bnp h ILE 73 Cb 1.68 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.89 1bnp h ILE 73 CO 0.18 0.08 -0.97 -2.24 -0.69 0.00 0.00 178.15 174.50 1bnp h ASP 74 N 0.44 0.00 -0.95 1.72 3.04 -1.52 -2.97 116.42 116.17 1bnp h ASP 74 Ca 0.24 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 54.04 1bnp h ASP 74 Cb 0.38 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.62 1bnp h ASP 74 CO -0.06 0.24 0.63 -0.08 -2.04 0.00 0.00 179.24 177.92 1bnp h GLU 75 N 0.00 1.26 0.08 4.15 4.81 -0.27 0.86 114.58 125.47 1bnp h GLU 75 Ca -0.05 -0.08 -0.31 0.00 -0.13 0.00 0.00 59.36 58.79 1bnp h GLU 75 Cb 1.23 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1bnp h GLU 75 CO 0.02 0.84 -1.67 0.74 -0.73 0.00 0.00 179.01 178.21 1bnp h PHE 76 N 1.30 0.30 -0.34 0.92 0.04 -1.60 -3.32 116.94 114.23 1bnp h PHE 76 Ca 0.35 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1bnp h PHE 76 Cb -0.15 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 37.99 1bnp h PHE 76 CO 0.00 1.35 0.00 1.28 -0.60 0.00 0.00 178.31 180.34 1bnp n LEU 77 N -3.33 3.34 -0.01 1.54 7.99 -1.02 -4.40 117.00 121.11 1bnp n LEU 77 Ca -0.19 -1.69 -0.01 0.00 -0.01 0.00 0.00 56.01 54.11 1bnp n LEU 77 Cb 1.04 -0.54 -0.00 0.00 -0.11 0.00 0.00 43.42 43.81 1bnp n LEU 77 CO 0.47 0.48 -0.06 0.00 -1.51 0.00 0.00 177.39 176.77 1bnp n ALA 78 N 0.42 0.07 -3.38 -1.18 0.00 0.30 -4.91 120.51 111.83 1bnp n ALA 78 Ca 0.15 -0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.29 1bnp n ALA 78 Cb 0.69 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.05 1bnp n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1bnp s THR 79 N -1.20 -0.53 -1.02 0.00 -4.23 -1.26 -5.08 115.64 102.32 1bnp s THR 79 Ca -0.02 -0.12 -0.23 0.00 -1.18 0.00 0.00 61.69 60.13 1bnp s THR 79 Cb 0.00 -0.81 -0.01 0.00 1.34 0.00 0.00 72.50 73.03 1bnp s THR 79 CO 0.04 -0.18 1.77 -0.83 -0.54 0.00 0.00 174.62 174.89 1bnp s GLY 80 N 2.48 0.65 -0.22 3.99 0.00 -1.26 -4.47 107.32 108.49 1bnp s GLY 80 Ca 0.11 -1.97 0.10 0.00 0.00 0.00 0.00 44.72 42.97 1bnp s GLY 80 CO -0.17 3.18 1.34 0.58 0.00 0.00 0.00 173.10 178.04 1bnp n LYS 81 N 8.74 0.95 -4.24 2.90 2.85 -1.26 -4.95 118.16 123.14 1bnp n LYS 81 Ca 0.40 -1.35 -0.14 0.00 -1.05 0.00 0.00 58.31 56.17 1bnp n LYS 81 Cb 0.48 0.28 -0.10 0.00 -0.65 0.00 0.00 35.03 35.04 1bnp n LYS 81 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1bnp s LEU 82 N -2.75 2.47 -0.12 -5.58 2.34 -1.26 -5.01 118.68 108.77 1bnp s LEU 82 Ca 0.09 -1.04 -0.09 0.00 0.06 0.00 0.00 54.13 53.15 1bnp s LEU 82 Cb 0.31 -0.28 0.03 0.00 -0.56 0.00 0.00 46.19 45.69 1bnp s LEU 82 CO -0.09 -0.38 0.17 0.54 -1.06 0.00 0.00 176.35 175.54 1bnp n ARG 83 N -0.20 -4.88 0.00 1.48 1.74 -1.26 -4.96 116.66 108.58 1bnp n ARG 83 Ca -0.10 3.62 0.00 0.00 -0.77 0.00 0.00 57.85 60.60 1bnp n ARG 83 Cb 0.61 -5.02 0.00 0.00 -1.02 0.00 0.00 32.46 27.03 1bnp n ARG 83 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bnp n LYS 84 N 1.77 0.00 0.00 5.56 5.02 -1.26 -4.92 118.16 124.33 1bnp n LYS 84 Ca -0.30 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 1bnp n LYS 84 Cb 0.46 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1bnp n LYS 84 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1bnp n LEU 85 N -0.90 0.00 -4.85 -0.35 7.94 -1.26 -5.12 117.00 112.46 1bnp n LEU 85 Ca 0.00 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.60 1bnp n LEU 85 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 1bnp n LEU 85 CO 0.00 -0.43 -0.10 -1.83 -1.11 0.00 0.00 177.39 173.93 1bnp s GLU 86 N -0.86 2.23 0.00 1.96 -1.05 -1.26 -5.27 118.70 114.46 1bnp s GLU 86 Ca 0.00 -2.26 0.26 0.00 -0.15 0.00 0.00 54.97 52.82 1bnp s GLU 86 Cb 0.00 -1.79 0.66 0.00 -0.44 0.00 0.00 34.13 32.56 1bnp s GLU 86 CO 0.00 -0.54 1.52 0.36 0.95 0.00 0.00 175.26 177.56