#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bpz s ALA 6 N 0.00 -0.50 0.00 3.14 0.00 -1.26 -4.99 121.76 118.15 1bpz s ALA 6 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1bpz s ALA 6 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 22.00 1bpz s ALA 6 CO 0.00 -0.81 0.00 -0.35 0.00 0.00 0.00 175.76 174.60 1bpz n PRO 7 N 5.34 0.00 -0.08 0.00 -0.05 -1.26 -5.07 135.00 133.88 1bpz n PRO 7 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.39 1bpz n PRO 7 Cb 0.50 -0.27 0.00 0.00 -0.05 0.00 0.00 33.50 33.68 1bpz n PRO 7 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1bpz n GLN 8 N -0.55 0.00 0.00 0.54 10.64 -1.26 -5.00 117.38 121.75 1bpz n GLN 8 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1bpz n GLN 8 Cb 0.00 -1.82 0.00 0.00 -0.86 0.00 0.00 30.24 27.56 1bpz n GLN 8 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 1bpz n GLU 9 N -0.45 0.00 0.00 2.61 1.02 -1.26 -2.77 120.64 119.79 1bpz n GLU 9 Ca 0.00 0.18 0.01 0.00 -0.02 0.00 0.00 57.16 57.33 1bpz n GLU 9 Cb 0.00 -0.83 0.04 0.00 -0.02 0.00 0.00 31.44 30.63 1bpz n GLU 9 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1bpz n THR 10 N -1.04 0.32 0.00 2.62 5.66 -1.26 -2.50 114.28 118.08 1bpz n THR 10 Ca 0.00 0.08 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1bpz n THR 10 Cb 0.00 -1.06 0.00 0.00 -1.55 0.00 0.00 70.33 67.72 1bpz n THR 10 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1bpz n LEU 11 N -1.08 0.76 -0.15 1.09 4.77 -1.24 -4.87 117.00 116.28 1bpz n LEU 11 Ca 0.01 0.01 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1bpz n LEU 11 Cb 0.01 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1bpz n LEU 11 CO 0.01 0.00 0.17 0.59 -1.33 0.00 0.00 177.39 176.82 1bpz n ASN 12 N -0.14 0.97 -0.22 -1.43 4.13 -1.11 -4.74 115.26 112.72 1bpz n ASN 12 Ca 0.00 -0.99 0.14 0.00 1.68 0.00 0.00 54.58 55.41 1bpz n ASN 12 Cb 0.00 0.54 0.27 0.00 -1.54 0.00 0.00 39.78 39.05 1bpz n ASN 12 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bpz n GLY 13 N 0.86 -0.75 0.28 7.41 0.00 -1.04 -0.87 105.19 111.08 1bpz n GLY 13 Ca 0.03 0.60 -0.10 0.00 0.00 0.00 0.00 46.02 46.56 1bpz n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1bpz h GLY 14 N 0.00 -0.26 0.88 -0.02 0.00 -1.87 0.12 103.07 101.92 1bpz h GLY 14 Ca 0.46 0.31 -0.01 0.00 0.00 0.00 0.00 47.33 48.08 1bpz h GLY 14 CO -0.58 -0.20 -0.26 -2.22 0.00 0.00 0.00 176.54 173.29 1bpz h ILE 15 N -0.31 0.47 -0.02 2.60 2.04 -1.39 -1.36 117.51 119.55 1bpz h ILE 15 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1bpz h ILE 15 Cb 0.47 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1bpz h ILE 15 CO -0.33 0.00 0.09 0.74 0.00 0.00 0.00 178.15 178.65 1bpz h THR 16 N -0.64 0.09 0.06 -0.27 2.02 -1.03 -1.91 112.91 111.22 1bpz h THR 16 Ca -0.04 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.79 1bpz h THR 16 Cb 0.53 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1bpz h THR 16 CO 0.04 0.00 -1.97 0.47 0.37 0.00 0.00 175.52 174.43 1bpz n ASP 17 N -3.17 2.02 0.04 4.18 8.00 0.39 -2.98 116.55 125.03 1bpz n ASP 17 Ca -0.02 0.21 0.15 0.00 0.71 0.00 0.00 54.79 55.84 1bpz n ASP 17 Cb 0.16 -0.80 0.63 0.00 -0.02 0.00 0.00 41.12 41.09 1bpz n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bpz h MET 18 N -0.33 0.10 0.45 -1.24 -0.00 -0.94 0.11 114.93 113.07 1bpz h MET 18 Ca -0.47 -0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.20 1bpz h MET 18 Cb 1.78 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 33.37 1bpz h MET 18 CO -0.08 0.06 -0.22 -0.07 -0.00 0.00 0.00 176.91 176.61 1bpz h LEU 19 N 0.10 -0.51 -2.44 -0.10 3.38 -1.47 -1.72 115.31 112.55 1bpz h LEU 19 Ca 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1bpz h LEU 19 Cb 0.67 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1bpz h LEU 19 CO -0.02 -0.17 -0.03 0.74 0.09 0.00 0.00 178.44 179.05 1bpz h THR 20 N -0.89 0.32 0.10 0.22 2.02 -1.27 0.11 112.91 113.52 1bpz h THR 20 Ca -0.06 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1bpz h THR 20 Cb 0.57 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1bpz h THR 20 CO 0.10 0.03 -0.05 -0.08 0.37 0.00 0.00 175.52 175.89 1bpz h GLU 21 N 0.00 -0.13 -0.73 6.66 4.81 -0.76 -2.70 114.58 121.73 1bpz h GLU 21 Ca -0.00 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 1bpz h GLU 21 Cb 0.12 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 29.42 1bpz h GLU 21 CO 0.00 0.16 0.18 -0.07 -0.73 0.00 0.00 179.01 178.55 1bpz h LEU 22 N -0.42 0.03 0.50 1.64 4.07 0.07 -1.13 115.31 120.07 1bpz h LEU 22 Ca -0.01 0.14 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1bpz h LEU 22 Cb 0.35 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.28 1bpz h LEU 22 CO 0.02 -0.03 -0.24 0.00 -1.08 0.00 0.00 178.44 177.12 1bpz h ALA 23 N 1.60 -0.67 -0.31 1.53 0.00 -1.06 -2.72 119.26 117.63 1bpz h ALA 23 Ca 0.41 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1bpz h ALA 23 Cb 0.69 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 1bpz h ALA 23 CO -0.50 -0.84 0.01 -0.91 0.00 0.00 0.00 179.25 177.02 1bpz h ASN 24 N -0.74 -0.09 -0.84 0.00 2.35 -1.20 0.08 115.58 115.14 1bpz h ASN 24 Ca -0.07 0.07 0.13 0.00 -0.55 0.00 0.00 56.30 55.88 1bpz h ASN 24 Cb 0.55 0.11 -0.09 0.00 0.05 0.00 0.00 38.32 38.94 1bpz h ASN 24 CO 0.11 -0.01 0.44 0.15 -1.65 0.00 0.00 177.43 176.47 1bpz h PHE 25 N 0.11 0.78 -0.25 1.19 3.04 -1.15 -1.05 116.94 119.61 1bpz h PHE 25 Ca 0.15 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.10 1bpz h PHE 25 Cb 0.19 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1bpz h PHE 25 CO -0.21 0.22 0.02 0.93 -2.02 0.00 0.00 178.31 177.25 1bpz h GLU 26 N 0.66 0.42 0.00 1.11 4.39 -1.02 0.10 114.58 120.23 1bpz h GLU 26 Ca 0.44 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1bpz h GLU 26 Cb 0.57 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1bpz h GLU 26 CO -0.33 0.57 0.00 1.17 -1.16 0.00 0.00 179.01 179.25 1bpz n LYS 27 N -4.67 0.00 -0.18 2.33 4.81 -0.06 0.12 118.16 120.51 1bpz n LYS 27 Ca -0.03 0.09 -0.07 0.00 -0.87 0.00 0.00 58.31 57.43 1bpz n LYS 27 Cb 0.22 -0.94 -0.01 0.00 0.02 0.00 0.00 35.03 34.31 1bpz n LYS 27 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1bpz h ASN 28 N 0.00 -1.23 -0.00 3.14 -0.26 -1.34 0.32 115.58 116.21 1bpz h ASN 28 Ca 0.00 0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.96 1bpz h ASN 28 Cb 0.00 0.59 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 1bpz h ASN 28 CO 0.00 -0.32 -0.69 0.52 -1.06 0.00 0.00 177.43 175.88 1bpz n VAL 29 N -5.42 0.00 -0.08 2.81 0.31 -0.01 -4.58 118.33 111.36 1bpz n VAL 29 Ca 0.03 -0.16 -0.09 0.00 -0.01 0.00 0.00 64.34 64.11 1bpz n VAL 29 Cb 0.35 1.00 -0.09 0.00 -0.91 0.00 0.00 33.84 34.19 1bpz n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1bpz n SER 30 N -1.33 2.13 -0.28 4.52 7.64 -0.62 -4.97 113.62 120.71 1bpz n SER 30 Ca 0.03 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1bpz n SER 30 Cb 0.23 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1bpz n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bpz n GLN 31 N -2.74 0.00 -3.45 1.43 6.02 0.33 -4.99 117.38 113.99 1bpz n GLN 31 Ca -0.26 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.32 1bpz n GLN 31 Cb 0.89 -2.91 -0.02 0.00 1.02 0.00 0.00 30.24 29.21 1bpz n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1bpz n ALA 32 N -1.84 4.10 0.25 -1.58 0.00 -0.28 -4.88 120.51 116.27 1bpz n ALA 32 Ca 0.00 -4.65 0.09 0.00 0.00 0.00 0.00 53.44 48.88 1bpz n ALA 32 Cb 0.50 -2.16 0.64 0.00 0.00 0.00 0.00 19.45 18.43 1bpz n ALA 32 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1bpz h ILE 33 N 3.78 0.91 0.01 0.00 5.03 -1.87 0.36 117.51 125.72 1bpz h ILE 33 Ca 0.17 -0.39 -0.00 0.00 -0.12 0.00 0.00 64.86 64.53 1bpz h ILE 33 Cb 0.84 1.22 0.00 0.00 -3.03 0.00 0.00 36.82 35.85 1bpz h ILE 33 CO 0.97 0.10 -0.00 0.45 -0.68 0.00 0.00 178.15 178.99 1bpz h HIS 34 N 0.00 -0.01 -0.27 1.37 3.86 -1.97 0.10 115.15 118.23 1bpz h HIS 34 Ca -0.00 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1bpz h HIS 34 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1bpz h HIS 34 CO 0.00 0.77 0.18 0.87 0.86 0.00 0.00 177.93 180.61 1bpz h LYS 35 N -0.81 0.34 0.07 2.45 1.57 -1.90 -0.53 116.57 117.77 1bpz h LYS 35 Ca -0.00 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1bpz h LYS 35 Cb 0.78 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1bpz h LYS 35 CO 0.00 0.23 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.16 1bpz h TYR 36 N 0.35 -0.09 0.00 -1.35 3.20 -0.18 -2.93 116.97 115.97 1bpz h TYR 36 Ca 0.10 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1bpz h TYR 36 Cb -0.03 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1bpz h TYR 36 CO -0.00 0.21 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.80 1bpz h ASN 37 N -0.39 0.00 0.00 -2.11 4.21 0.02 -1.74 115.58 115.57 1bpz h ASN 37 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1bpz h ASN 37 Cb 0.34 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 1bpz h ASN 37 CO 0.02 0.02 0.00 0.00 -1.29 0.00 0.00 177.43 176.18 1bpz n ALA 38 N -2.43 -0.42 -0.41 -0.83 0.00 -0.30 -1.19 120.51 114.92 1bpz n ALA 38 Ca -0.03 0.00 0.37 0.00 0.00 0.00 0.00 53.44 53.78 1bpz n ALA 38 Cb 0.11 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.20 1bpz n ALA 38 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1bpz h TYR 39 N 0.00 0.63 0.37 0.00 0.05 -1.41 2.32 116.97 118.94 1bpz h TYR 39 Ca 0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1bpz h TYR 39 Cb 0.00 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.60 1bpz h TYR 39 CO 0.19 -0.34 -0.18 0.07 -1.05 0.00 0.00 178.16 176.85 1bpz h ARG 40 N 0.02 -0.48 -0.66 4.88 0.11 -1.10 -1.73 114.38 115.42 1bpz h ARG 40 Ca 0.86 0.03 0.11 0.00 0.10 0.00 0.00 59.98 61.09 1bpz h ARG 40 Cb 2.57 0.11 -0.08 0.00 1.11 0.00 0.00 29.97 33.68 1bpz h ARG 40 CO -0.57 -0.21 0.24 1.57 0.10 0.00 0.00 179.97 181.10 1bpz h LYS 41 N -0.72 0.39 0.00 0.08 -0.00 0.53 -0.06 116.57 116.79 1bpz h LYS 41 Ca -0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 60.65 60.58 1bpz h LYS 41 Cb 0.50 -0.09 0.00 0.00 -0.00 0.00 0.00 32.23 32.64 1bpz h LYS 41 CO 0.08 0.26 0.00 0.00 -0.00 0.00 0.00 179.45 179.79 1bpz n ALA 42 N -2.50 -0.03 -0.32 0.07 0.00 -0.06 0.52 120.51 118.17 1bpz n ALA 42 Ca 0.11 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.79 1bpz n ALA 42 Cb 0.32 0.13 0.46 0.00 0.00 0.00 0.00 19.45 20.36 1bpz n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bpz n ALA 43 N -0.95 0.80 -0.02 0.00 0.00 -0.65 0.93 120.51 120.60 1bpz n ALA 43 Ca 0.00 1.01 -0.12 0.00 0.00 0.00 0.00 53.44 54.33 1bpz n ALA 43 Cb 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 1bpz n ALA 43 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bpz h SER 44 N 0.00 0.16 -0.23 0.00 4.64 -0.45 0.18 113.55 117.85 1bpz h SER 44 Ca 0.73 -0.25 0.04 0.00 -0.47 0.00 0.00 61.79 61.83 1bpz h SER 44 Cb 1.79 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.80 1bpz h SER 44 CO -0.82 0.37 -0.00 -0.37 -0.87 0.00 0.00 176.83 175.14 1bpz h VAL 45 N -0.07 0.83 0.00 0.95 -1.51 0.59 0.17 116.25 117.21 1bpz h VAL 45 Ca 0.03 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.47 1bpz h VAL 45 Cb 0.28 0.76 -0.00 0.00 -2.13 0.00 0.00 31.29 30.20 1bpz h VAL 45 CO 0.00 0.01 -0.05 0.16 -1.23 0.00 0.00 177.57 176.47 1bpz h ILE 46 N 0.07 0.94 -0.21 7.19 3.07 -1.09 -0.53 117.51 126.96 1bpz h ILE 46 Ca 0.11 -0.16 -0.02 0.00 1.55 0.00 0.00 64.86 66.34 1bpz h ILE 46 Cb 0.14 1.09 -0.01 0.00 -0.27 0.00 0.00 36.82 37.77 1bpz h ILE 46 CO -0.19 0.05 0.06 0.00 -1.05 0.00 0.00 178.15 177.02 1bpz h ALA 47 N 1.95 1.72 0.13 0.16 0.00 0.23 -2.93 119.26 120.53 1bpz h ALA 47 Ca -0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 1bpz h ALA 47 Cb 0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1bpz h ALA 47 CO 0.01 0.22 -1.38 0.87 0.00 0.00 0.00 179.25 178.97 1bpz h LYS 48 N 0.29 0.27 -5.70 0.00 1.57 -0.48 -3.39 116.57 109.12 1bpz h LYS 48 Ca 0.07 -0.47 -0.57 0.00 -1.87 0.00 0.00 60.65 57.82 1bpz h LYS 48 Cb 0.10 0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 1bpz h LYS 48 CO -0.00 1.18 1.56 0.98 -0.57 0.00 0.00 179.45 182.59 1bpz n TYR 49 N -3.50 1.42 0.00 -1.35 9.36 -0.95 -4.67 117.16 117.47 1bpz n TYR 49 Ca -0.12 0.19 0.00 0.00 3.32 0.00 0.00 57.90 61.29 1bpz n TYR 49 Cb 1.04 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 37.18 1bpz n TYR 49 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 1bpz n PRO 50 N 8.58 0.00 -3.84 2.98 -0.02 -1.26 -4.75 135.00 136.69 1bpz n PRO 50 Ca 0.43 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.82 1bpz n PRO 50 Cb 0.33 -1.42 0.01 0.00 -0.02 0.00 0.00 33.50 32.39 1bpz n PRO 50 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1bpz s HIS 51 N 2.50 0.10 -0.25 6.00 3.76 -1.26 -5.11 115.29 121.04 1bpz s HIS 51 Ca 0.00 -0.69 -0.08 0.00 -0.15 0.00 0.00 55.06 54.13 1bpz s HIS 51 Cb 0.00 0.73 -0.04 0.00 1.11 0.00 0.00 32.58 34.39 1bpz s HIS 51 CO 0.00 -1.45 0.10 0.21 -0.85 0.00 0.00 174.74 172.75 1bpz s LYS 52 N -2.81 3.78 0.15 1.40 2.20 -1.26 -4.68 119.74 118.52 1bpz s LYS 52 Ca 0.15 -0.42 -0.31 0.00 -0.36 0.00 0.00 55.97 55.03 1bpz s LYS 52 Cb -0.05 -3.40 -0.10 0.00 -1.51 0.00 0.00 37.83 32.78 1bpz s LYS 52 CO 0.11 -0.12 1.56 0.42 -0.36 0.00 0.00 175.35 176.95 1bpz s ILE 53 N 1.48 2.72 -0.07 5.43 1.01 -1.26 -4.86 121.20 125.65 1bpz s ILE 53 Ca 0.06 0.50 0.18 0.00 0.00 0.00 0.00 60.65 61.38 1bpz s ILE 53 Cb -0.15 -3.32 -0.27 0.00 0.01 0.00 0.00 42.46 38.73 1bpz s ILE 53 CO 0.05 0.04 0.41 0.29 0.00 0.00 0.00 174.94 175.73 1bpz n LYS 54 N 4.10 0.58 -3.82 2.79 4.76 -1.26 -5.04 118.16 120.27 1bpz n LYS 54 Ca 0.14 -0.15 -0.09 0.00 -2.87 0.00 0.00 58.31 55.33 1bpz n LYS 54 Cb 0.39 -1.41 -0.06 0.00 -1.84 0.00 0.00 35.03 32.10 1bpz n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1bpz s SER 55 N -3.96 -0.04 0.07 4.39 1.04 -1.26 -5.01 113.70 108.93 1bpz s SER 55 Ca -0.06 -0.63 -0.23 0.00 0.48 0.00 0.00 55.95 55.52 1bpz s SER 55 Cb 0.11 0.43 -0.14 0.00 0.10 0.00 0.00 66.02 66.53 1bpz s SER 55 CO 0.74 -0.85 1.62 1.23 0.98 0.00 0.00 173.24 176.95 1bpz h GLY 56 N 2.52 0.10 0.80 7.32 0.00 -1.87 -1.63 103.07 110.32 1bpz h GLY 56 Ca -0.33 -0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.08 1bpz h GLY 56 CO 0.49 0.05 0.47 0.00 0.00 0.00 0.00 176.54 177.55 1bpz h ALA 57 N 0.89 2.06 -0.59 3.60 0.00 -1.97 0.39 119.26 123.63 1bpz h ALA 57 Ca 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1bpz h ALA 57 Cb 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1bpz h ALA 57 CO -0.00 -0.24 0.27 1.49 0.00 0.00 0.00 179.25 180.77 1bpz h GLU 58 N 0.44 0.86 -0.18 0.00 4.81 -1.70 -2.86 114.58 115.94 1bpz h GLU 58 Ca 0.34 -0.13 -0.21 0.00 -0.13 0.00 0.00 59.36 59.22 1bpz h GLU 58 Cb 0.73 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.96 1bpz h GLU 58 CO -0.11 0.71 -0.73 0.00 -0.73 0.00 0.00 179.01 178.15 1bpz h ALA 59 N 1.11 0.36 -1.03 2.92 0.00 -0.56 -3.23 119.26 118.84 1bpz h ALA 59 Ca 0.20 -0.58 0.39 0.00 0.00 0.00 0.00 54.91 54.92 1bpz h ALA 59 Cb 0.14 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.74 1bpz h ALA 59 CO -0.02 0.69 0.58 -0.22 0.00 0.00 0.00 179.25 180.27 1bpz h LYS 60 N 0.56 0.12 0.00 0.00 3.64 -0.13 4.12 116.57 124.88 1bpz h LYS 60 Ca -0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1bpz h LYS 60 Cb 1.35 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1bpz h LYS 60 CO 0.15 0.08 0.28 -0.22 -2.27 0.00 0.00 179.45 177.47 1bpz h LYS 61 N 0.12 0.00 -6.74 1.90 3.64 -1.53 -3.41 116.57 110.56 1bpz h LYS 61 Ca 0.81 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 59.69 1bpz h LYS 61 Cb 2.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.88 1bpz h LYS 61 CO -0.68 0.00 0.07 -0.51 -2.27 0.00 0.00 179.45 176.06 1bpz s LEU 62 N -4.61 3.97 -1.23 5.20 2.01 1.36 -5.00 118.68 120.37 1bpz s LEU 62 Ca -0.02 1.15 -0.19 0.00 0.01 0.00 0.00 54.13 55.07 1bpz s LEU 62 Cb 0.05 -3.98 0.06 0.00 0.01 0.00 0.00 46.19 42.34 1bpz s LEU 62 CO 0.17 -0.28 1.67 -2.16 1.01 0.00 0.00 176.35 176.76 1bpz s PRO 63 N -3.39 3.88 0.00 1.29 0.04 -1.26 -1.22 135.00 134.34 1bpz s PRO 63 Ca 0.52 -1.78 0.00 0.00 0.04 0.00 0.00 61.00 59.78 1bpz s PRO 63 Cb -0.10 -5.49 0.00 0.00 0.04 0.00 0.00 34.50 28.94 1bpz s PRO 63 CO 0.25 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.43 1bpz n GLY 64 N 5.76 0.72 3.87 0.56 0.00 -1.26 -4.85 105.19 109.99 1bpz n GLY 64 Ca 0.45 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 1bpz n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bpz s VAL 65 N 0.00 4.77 0.34 1.61 1.01 -0.35 -4.72 120.40 123.05 1bpz s VAL 65 Ca 0.00 0.70 -0.10 0.00 0.00 0.00 0.00 61.98 62.58 1bpz s VAL 65 Cb 0.00 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.74 1bpz s VAL 65 CO 0.00 -0.36 0.62 0.61 0.00 0.00 0.00 175.10 175.96 1bpz n GLY 66 N -0.87 1.44 0.28 4.51 0.00 -1.26 -4.75 105.19 104.53 1bpz n GLY 66 Ca 0.02 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1bpz n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bpz h THR 67 N 1.88 0.00 -0.63 2.61 1.03 -1.95 0.35 112.91 116.20 1bpz h THR 67 Ca -0.28 0.00 0.13 0.00 -0.01 0.00 0.00 66.41 66.25 1bpz h THR 67 Cb 1.08 0.00 -0.11 0.00 -1.07 0.00 0.00 68.15 68.05 1bpz h THR 67 CO 0.36 0.00 0.01 0.11 -0.01 0.00 0.00 175.52 175.99 1bpz h LYS 68 N -0.33 0.12 0.00 0.00 1.57 -1.99 0.29 116.57 116.23 1bpz h LYS 68 Ca 0.02 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 1bpz h LYS 68 Cb 0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1bpz h LYS 68 CO -0.28 0.08 -0.72 0.82 -0.57 0.00 0.00 179.45 178.78 1bpz h ILE 69 N 0.12 1.49 -0.10 1.86 2.04 -1.92 -2.13 117.51 118.88 1bpz h ILE 69 Ca 0.33 -2.48 -0.00 0.00 1.00 0.00 0.00 64.86 63.71 1bpz h ILE 69 Cb 0.54 2.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.97 1bpz h ILE 69 CO -0.54 0.70 0.05 0.00 0.00 0.00 0.00 178.15 178.37 1bpz h ALA 70 N 1.28 0.13 -0.53 1.87 0.00 0.89 -0.75 119.26 122.16 1bpz h ALA 70 Ca -0.01 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1bpz h ALA 70 Cb 1.29 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1bpz h ALA 70 CO 0.09 -0.32 0.35 0.93 0.00 0.00 0.00 179.25 180.31 1bpz h GLU 71 N 0.06 0.47 0.61 0.00 5.08 -0.23 -1.98 114.58 118.58 1bpz h GLU 71 Ca 0.04 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1bpz h GLU 71 Cb 0.10 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1bpz h GLU 71 CO -0.01 0.31 -0.32 0.87 -1.00 0.00 0.00 179.01 178.87 1bpz h LYS 72 N 0.49 -0.83 -1.17 2.33 1.57 -0.57 -2.31 116.57 116.08 1bpz h LYS 72 Ca 0.23 0.06 0.33 0.00 -1.87 0.00 0.00 60.65 59.39 1bpz h LYS 72 Cb 0.28 0.19 -0.09 0.00 0.08 0.00 0.00 32.23 32.69 1bpz h LYS 72 CO -0.06 -0.55 0.78 0.82 -0.57 0.00 0.00 179.45 179.87 1bpz h ILE 73 N -0.86 0.40 -0.24 1.86 2.04 -0.44 0.19 117.51 120.47 1bpz h ILE 73 Ca -0.08 -0.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1bpz h ILE 73 Cb 0.67 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1bpz h ILE 73 CO 0.12 0.04 -0.32 0.44 0.00 0.00 0.00 178.15 178.42 1bpz h ASP 74 N 0.20 0.70 -0.59 1.72 5.19 -1.05 -0.14 116.42 122.46 1bpz h ASP 74 Ca 0.64 -0.51 -0.07 0.00 -0.62 0.00 0.00 57.03 56.47 1bpz h ASP 74 Cb 2.01 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 41.29 1bpz h ASP 74 CO -0.22 1.07 0.09 -0.08 -3.12 0.00 0.00 179.24 176.98 1bpz h GLU 75 N 0.35 1.00 0.68 3.56 4.81 -0.34 -1.99 114.58 122.66 1bpz h GLU 75 Ca 0.03 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 1bpz h GLU 75 Cb 0.91 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.17 1bpz h GLU 75 CO 0.08 0.93 -0.33 0.35 -0.73 0.00 0.00 179.01 179.31 1bpz h PHE 76 N 0.94 -0.84 -0.40 0.92 3.57 -0.77 -1.44 116.94 118.92 1bpz h PHE 76 Ca 0.19 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.73 1bpz h PHE 76 Cb 0.42 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 39.35 1bpz h PHE 76 CO 0.03 -0.51 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.05 1bpz h LEU 77 N -1.21 -1.59 0.27 0.59 4.07 -1.01 2.31 115.31 118.75 1bpz h LEU 77 Ca -0.09 0.23 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1bpz h LEU 77 Cb 0.71 0.68 0.00 0.00 1.08 0.00 0.00 40.66 43.13 1bpz h LEU 77 CO 0.15 -0.39 -0.14 0.00 -1.08 0.00 0.00 178.44 176.99 1bpz h ALA 78 N 0.25 -1.08 -0.31 1.53 0.00 -1.46 -3.35 119.26 114.84 1bpz h ALA 78 Ca 0.11 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1bpz h ALA 78 Cb 0.59 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1bpz h ALA 78 CO -0.58 -1.06 -0.50 1.79 0.00 0.00 0.00 179.25 178.90 1bpz h THR 79 N -0.38 1.27 0.00 0.00 1.35 -1.20 -3.48 112.91 110.48 1bpz h THR 79 Ca -0.04 -1.68 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1bpz h THR 79 Cb 0.29 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1bpz h THR 79 CO 0.06 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 1bpz n GLY 80 N 0.32 0.89 0.00 5.82 0.00 0.78 -5.02 105.19 107.97 1bpz n GLY 80 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1bpz n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1bpz n LYS 81 N -2.01 0.00 -3.43 1.61 5.02 -1.23 -5.00 118.16 113.12 1bpz n LYS 81 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1bpz n LYS 81 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1bpz n LYS 81 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1bpz s LEU 82 N 0.00 -0.30 0.25 -0.35 2.96 -1.26 -2.88 118.68 117.10 1bpz s LEU 82 Ca 0.00 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.65 1bpz s LEU 82 Cb 0.00 0.64 0.34 0.00 0.50 0.00 0.00 46.19 47.68 1bpz s LEU 82 CO 0.00 -0.33 1.58 -0.09 -1.32 0.00 0.00 176.35 176.20 1bpz h ARG 83 N 8.26 -0.01 -0.31 1.98 2.43 -2.00 0.28 114.38 125.01 1bpz h ARG 83 Ca -0.17 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1bpz h ARG 83 Cb 1.14 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.61 1bpz h ARG 83 CO 0.29 -0.01 -0.33 -0.22 -1.51 0.00 0.00 179.97 178.19 1bpz h LYS 84 N -0.01 -0.29 0.00 0.20 3.64 -2.01 0.68 116.57 118.78 1bpz h LYS 84 Ca 0.39 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.79 1bpz h LYS 84 Cb 0.62 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1bpz h LYS 84 CO -0.87 -0.19 -0.01 1.25 -2.27 0.00 0.00 179.45 177.36 1bpz h LEU 85 N -0.30 0.00 -0.17 5.20 5.85 -0.95 -2.43 115.31 122.51 1bpz h LEU 85 Ca 0.15 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.70 1bpz h LEU 85 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1bpz h LEU 85 CO -0.48 0.01 -0.53 1.05 -0.34 0.00 0.00 178.44 178.15 1bpz h GLU 86 N 0.00 0.65 0.33 1.25 4.11 0.70 -0.99 114.58 120.62 1bpz h GLU 86 Ca -0.00 -0.48 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 1bpz h GLU 86 Cb 0.01 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1bpz h GLU 86 CO 0.00 1.10 -0.21 -0.22 0.07 0.00 0.00 179.01 179.75 1bpz h LYS 87 N 0.33 -0.50 -0.46 1.06 3.64 -0.96 -0.13 116.57 119.54 1bpz h LYS 87 Ca -0.02 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 1bpz h LYS 87 Cb 1.15 0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 33.00 1bpz h LYS 87 CO 0.11 -0.33 -0.14 0.82 -2.27 0.00 0.00 179.45 177.64 1bpz h ILE 88 N -0.52 0.49 -0.06 2.00 2.04 -1.51 1.20 117.51 121.15 1bpz h ILE 88 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1bpz h ILE 88 Cb 0.44 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1bpz h ILE 88 CO 0.03 0.00 0.04 0.03 0.00 0.00 0.00 178.15 178.24 1bpz h ARG 89 N -0.03 0.08 0.01 2.37 3.08 -0.86 -0.61 114.38 118.42 1bpz h ARG 89 Ca 0.22 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.06 1bpz h ARG 89 Cb 0.37 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 1bpz h ARG 89 CO -0.49 0.06 -0.97 -0.56 -1.07 0.00 0.00 179.97 176.93 1bpz h GLN 90 N 0.08 0.02 -6.25 0.04 -0.00 0.18 -3.46 115.11 105.73 1bpz h GLN 90 Ca 0.02 -0.03 -0.61 0.00 -0.00 0.00 0.00 58.65 58.03 1bpz h GLN 90 Cb -0.00 0.01 0.01 0.00 -0.00 0.00 0.00 27.48 27.50 1bpz h GLN 90 CO -0.00 0.97 1.16 -3.47 -0.00 0.00 0.00 178.83 177.48 1bpz n ASP 91 N -3.42 3.42 0.09 0.06 2.03 0.36 -4.93 116.55 114.17 1bpz n ASP 91 Ca -0.01 0.89 -0.09 0.00 0.52 0.00 0.00 54.79 56.10 1bpz n ASP 91 Cb 0.91 -1.39 -0.06 0.00 -0.72 0.00 0.00 41.12 39.86 1bpz n ASP 91 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1bpz h ASP 92 N 9.88 -0.87 -0.03 1.67 5.19 -1.89 -1.47 116.42 128.90 1bpz h ASP 92 Ca -0.47 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.04 1bpz h ASP 92 Cb 1.27 0.31 -0.03 0.00 0.18 0.00 0.00 39.33 41.06 1bpz h ASP 92 CO 0.95 -0.33 -0.28 0.71 -3.12 0.00 0.00 179.24 177.17 1bpz h THR 93 N -0.46 0.00 -0.98 0.35 1.35 -1.95 0.27 112.91 111.49 1bpz h THR 93 Ca -0.01 0.00 0.25 0.00 -0.55 0.00 0.00 66.41 66.09 1bpz h THR 93 Cb 0.44 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 66.74 1bpz h THR 93 CO -0.13 0.00 0.54 -1.28 -0.25 0.00 0.00 175.52 174.40 1bpz h SER 94 N -0.34 0.58 0.54 5.36 0.87 -1.88 1.36 113.55 120.04 1bpz h SER 94 Ca 0.01 0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1bpz h SER 94 Cb 0.37 0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1bpz h SER 94 CO -0.20 0.06 -0.26 0.28 -0.53 0.00 0.00 176.83 176.17 1bpz h SER 95 N 0.52 -0.62 -0.80 6.23 0.02 -0.23 2.49 113.55 121.16 1bpz h SER 95 Ca 0.63 -0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.62 1bpz h SER 95 Cb 1.22 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.87 1bpz h SER 95 CO -0.50 -0.28 0.52 0.28 -1.14 0.00 0.00 176.83 175.72 1bpz h SER 96 N -0.98 0.67 -0.52 3.07 0.02 0.97 0.76 113.55 117.54 1bpz h SER 96 Ca -0.07 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.81 1bpz h SER 96 Cb 0.63 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 1bpz h SER 96 CO 0.12 0.40 0.01 0.40 -1.14 0.00 0.00 176.83 176.63 1bpz h ILE 97 N 0.75 1.26 0.50 3.27 2.04 0.20 -0.75 117.51 124.78 1bpz h ILE 97 Ca 0.37 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1bpz h ILE 97 Cb 0.42 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1bpz h ILE 97 CO -0.14 0.38 -0.30 0.78 0.00 0.00 0.00 178.15 178.87 1bpz h ASN 98 N 0.79 -0.76 -0.67 1.72 -0.26 1.02 -3.29 115.58 114.14 1bpz h ASN 98 Ca 0.15 0.04 0.08 0.00 -0.56 0.00 0.00 56.30 56.01 1bpz h ASN 98 Cb 0.51 0.22 -0.11 0.00 -1.06 0.00 0.00 38.32 37.89 1bpz h ASN 98 CO 0.03 -0.47 -0.51 0.15 -1.06 0.00 0.00 177.43 175.56 1bpz h PHE 99 N -0.75 -1.57 -1.53 1.19 3.57 -0.25 -2.52 116.94 115.08 1bpz h PHE 99 Ca -0.07 0.10 0.48 0.00 3.53 0.00 0.00 57.97 62.01 1bpz h PHE 99 Cb 0.60 0.77 -0.11 0.00 2.79 0.00 0.00 35.95 40.01 1bpz h PHE 99 CO -0.01 -0.43 1.04 1.25 -2.23 0.00 0.00 178.31 177.93 1bpz h LEU 100 N -0.21 0.14 -0.00 0.59 5.85 -1.21 1.67 115.31 122.13 1bpz h LEU 100 Ca 0.15 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1bpz h LEU 100 Cb 0.54 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1bpz h LEU 100 CO -0.75 -0.12 -0.01 0.35 -0.34 0.00 0.00 178.44 177.58 1bpz n THR 101 N -4.41 0.00 0.32 1.05 -2.24 -0.95 -2.40 114.28 105.65 1bpz n THR 101 Ca 0.39 -0.00 0.21 0.00 -2.27 0.00 0.00 64.05 62.38 1bpz n THR 101 Cb 1.62 -0.49 1.03 0.00 -2.10 0.00 0.00 70.33 70.39 1bpz n THR 101 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1bpz h ARG 102 N 0.00 0.00 -6.54 -0.78 3.08 0.24 -3.41 114.38 106.97 1bpz h ARG 102 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1bpz h ARG 102 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1bpz h ARG 102 CO 0.00 0.00 0.45 0.08 -1.07 0.00 0.00 179.97 179.43 1bpz s VAL 103 N -3.96 4.25 -0.05 2.04 1.01 -1.01 -4.99 120.40 117.69 1bpz s VAL 103 Ca -0.03 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.42 1bpz s VAL 103 Cb 0.11 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1bpz s VAL 103 CO 0.45 0.22 1.39 -0.55 0.00 0.00 0.00 175.10 176.61 1bpz s SER 104 N 0.43 6.86 0.00 3.32 0.15 -1.26 -1.78 113.70 121.42 1bpz s SER 104 Ca 0.52 2.00 0.00 0.00 0.70 0.00 0.00 55.95 59.17 1bpz s SER 104 Cb -0.26 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1bpz s SER 104 CO 0.31 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.61 1bpz n GLY 105 N 3.69 0.56 3.72 9.45 0.00 -1.26 -4.06 105.19 117.28 1bpz n GLY 105 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1bpz n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bpz s ILE 106 N -2.00 4.68 0.00 -0.61 1.01 -0.73 -4.68 121.20 118.87 1bpz s ILE 106 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1bpz s ILE 106 Cb 0.00 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1bpz s ILE 106 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1bpz n GLY 107 N 2.41 5.05 0.20 6.18 0.00 -1.26 -4.69 105.19 113.08 1bpz n GLY 107 Ca -0.19 -2.00 0.09 0.00 0.00 0.00 0.00 46.02 43.92 1bpz n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bpz h PRO 108 N 0.00 0.00 0.32 1.61 0.14 -1.92 0.17 132.00 132.31 1bpz h PRO 108 Ca 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 66.00 66.12 1bpz h PRO 108 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.14 1bpz h PRO 108 CO 0.00 0.26 -0.15 0.66 0.14 0.00 0.00 178.00 178.90 1bpz h SER 109 N 0.00 -0.36 -0.29 1.44 4.64 -1.96 -0.29 113.55 116.73 1bpz h SER 109 Ca -0.00 -0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1bpz h SER 109 Cb 0.95 0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 63.07 1bpz h SER 109 CO 0.03 0.10 -0.42 0.00 -0.87 0.00 0.00 176.83 175.67 1bpz h ALA 110 N -0.93 -0.68 -0.96 5.18 0.00 -1.95 1.24 119.26 121.16 1bpz h ALA 110 Ca -0.04 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.10 1bpz h ALA 110 Cb 0.42 1.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.10 1bpz h ALA 110 CO 0.07 -0.88 0.52 0.00 0.00 0.00 0.00 179.25 178.96 1bpz h ALA 111 N -0.37 1.68 0.00 0.00 0.00 -0.76 2.12 119.26 121.93 1bpz h ALA 111 Ca 0.05 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1bpz h ALA 111 Cb 0.46 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1bpz h ALA 111 CO -0.44 -0.32 -0.45 -0.09 0.00 0.00 0.00 179.25 177.94 1bpz h ARG 112 N 0.49 0.00 0.11 0.00 2.43 0.10 -2.86 114.38 114.65 1bpz h ARG 112 Ca 0.62 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.79 1bpz h ARG 112 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1bpz h ARG 112 CO -0.51 0.45 -0.05 -0.22 -1.51 0.00 0.00 179.97 178.13 1bpz h LYS 113 N 0.00 -0.14 -0.52 0.20 3.64 1.25 -2.80 116.57 118.20 1bpz h LYS 113 Ca -0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1bpz h LYS 113 Cb 1.26 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 33.04 1bpz h LYS 113 CO 0.06 -0.10 -0.34 0.74 -2.27 0.00 0.00 179.45 177.54 1bpz h PHE 114 N -0.16 -1.10 -1.43 1.91 0.04 -0.04 0.21 116.94 116.37 1bpz h PHE 114 Ca -0.02 0.07 0.45 0.00 2.80 0.00 0.00 57.97 61.28 1bpz h PHE 114 Cb 0.11 0.55 -0.11 0.00 2.20 0.00 0.00 35.95 38.69 1bpz h PHE 114 CO 0.18 -0.23 0.95 0.28 -0.60 0.00 0.00 178.31 178.89 1bpz h VAL 115 N -0.05 0.12 0.10 -0.55 2.07 -1.19 0.15 116.25 116.90 1bpz h VAL 115 Ca 0.08 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1bpz h VAL 115 Cb 0.26 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1bpz h VAL 115 CO -0.51 0.01 -0.05 0.44 0.02 0.00 0.00 177.57 177.48 1bpz h ASP 116 N 0.07 -0.11 0.00 0.57 5.19 -0.30 -2.50 116.42 119.34 1bpz h ASP 116 Ca 0.83 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 1bpz h ASP 116 Cb 2.77 0.03 0.00 0.00 0.18 0.00 0.00 39.33 42.31 1bpz h ASP 116 CO -0.32 0.31 0.00 -1.84 -3.12 0.00 0.00 179.24 174.27 1bpz n GLU 117 N -4.95 0.40 -0.86 3.56 0.28 0.47 -4.69 120.64 114.84 1bpz n GLU 117 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1bpz n GLU 117 Cb 0.24 -1.22 0.00 0.00 1.43 0.00 0.00 31.44 31.89 1bpz n GLU 117 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1bpz n GLY 118 N 0.39 0.60 3.74 -1.84 0.00 -0.94 -4.99 105.19 102.14 1bpz n GLY 118 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1bpz n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bpz s ILE 119 N -2.73 4.21 0.00 -0.61 1.01 -0.80 -4.85 121.20 117.43 1bpz s ILE 119 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 60.65 62.57 1bpz s ILE 119 Cb 0.00 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.24 1bpz s ILE 119 CO 0.00 0.34 0.09 2.29 0.00 0.00 0.00 174.94 177.65 1bpz n LYS 120 N 2.41 0.00 -2.29 2.79 2.85 -1.26 -2.19 118.16 120.47 1bpz n LYS 120 Ca 0.02 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.25 1bpz n LYS 120 Cb 0.48 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.85 1bpz n LYS 120 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1bpz n THR 121 N 0.00 0.00 0.10 0.58 -2.24 -1.26 -4.85 114.28 106.61 1bpz n THR 121 Ca 0.00 -0.31 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 1bpz n THR 121 Cb 0.41 0.13 -0.11 0.00 -2.10 0.00 0.00 70.33 68.66 1bpz n THR 121 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1bpz h LEU 122 N 0.00 0.54 -0.23 3.22 6.46 -2.00 -2.76 115.31 120.54 1bpz h LEU 122 Ca -0.04 -0.52 -0.01 0.00 -0.12 0.00 0.00 57.88 57.19 1bpz h LEU 122 Cb 0.15 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.90 1bpz h LEU 122 CO 0.05 1.37 0.09 -0.33 -0.62 0.00 0.00 178.44 179.00 1bpz h GLU 123 N 0.14 0.34 -0.45 1.25 3.07 -1.97 0.70 114.58 117.66 1bpz h GLU 123 Ca -0.14 -0.07 0.06 0.00 -0.50 0.00 0.00 59.36 58.72 1bpz h GLU 123 Cb 1.87 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.70 1bpz h GLU 123 CO 0.20 0.40 0.30 -0.44 -1.40 0.00 0.00 179.01 178.08 1bpz h ASP 124 N 0.21 0.31 -0.19 1.42 3.32 -1.93 1.14 116.42 120.69 1bpz h ASP 124 Ca 0.08 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1bpz h ASP 124 Cb 0.19 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1bpz h ASP 124 CO -0.01 0.20 0.03 -0.07 -1.72 0.00 0.00 179.24 177.68 1bpz h LEU 125 N 0.35 0.31 -0.20 1.55 3.38 -0.87 -2.61 115.31 117.21 1bpz h LEU 125 Ca 0.20 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1bpz h LEU 125 Cb 0.33 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1bpz h LEU 125 CO -0.05 0.49 -0.17 0.03 0.09 0.00 0.00 178.44 178.83 1bpz h ARG 126 N 0.11 -0.17 -1.17 1.13 2.47 0.54 -2.74 114.38 114.55 1bpz h ARG 126 Ca 0.06 0.01 -0.18 0.00 -1.26 0.00 0.00 59.98 58.61 1bpz h ARG 126 Cb 0.31 0.04 -0.10 0.00 -1.65 0.00 0.00 29.97 28.57 1bpz h ARG 126 CO 0.00 -0.12 0.23 0.36 0.56 0.00 0.00 179.97 181.01 1bpz n LYS 127 N -5.32 1.45 -0.17 0.04 2.85 0.34 -3.93 118.16 113.42 1bpz n LYS 127 Ca -0.02 -1.01 0.00 0.00 -1.05 0.00 0.00 58.31 56.23 1bpz n LYS 127 Cb 0.24 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1bpz n LYS 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1bpz n ASN 128 N 0.15 0.00 0.29 -5.58 3.02 -1.00 -4.97 115.26 107.17 1bpz n ASN 128 Ca 0.20 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.80 1bpz n ASN 128 Cb 0.80 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 1bpz n ASN 128 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1bpz n GLU 129 N 0.00 0.03 0.20 3.52 0.00 -1.06 0.68 120.64 124.01 1bpz n GLU 129 Ca 0.00 0.83 0.04 0.00 0.00 0.00 0.00 57.16 58.03 1bpz n GLU 129 Cb 0.48 -2.47 0.45 0.00 0.00 0.00 0.00 31.44 29.89 1bpz n GLU 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 1bpz h ASP 130 N 0.00 0.01 -0.57 -1.84 2.03 -1.93 -2.24 116.42 111.88 1bpz h ASP 130 Ca 0.00 -0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 55.97 1bpz h ASP 130 Cb 1.86 -0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 40.18 1bpz h ASP 130 CO 0.00 0.26 0.42 2.29 -1.03 0.00 0.00 179.24 181.18 1bpz n LYS 131 N -4.24 1.80 -3.76 4.15 2.85 0.21 -4.86 118.16 114.31 1bpz n LYS 131 Ca -0.02 -1.77 -0.14 0.00 -1.05 0.00 0.00 58.31 55.33 1bpz n LYS 131 Cb 0.30 -1.69 -0.14 0.00 -0.65 0.00 0.00 35.03 32.84 1bpz n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1bpz s LEU 132 N -1.98 0.88 0.00 -5.58 1.43 -0.84 -5.12 118.68 107.48 1bpz s LEU 132 Ca 0.34 0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.59 1bpz s LEU 132 Cb 0.28 0.30 0.15 0.00 0.03 0.00 0.00 46.19 46.94 1bpz s LEU 132 CO 0.04 -0.13 0.59 -0.46 0.23 0.00 0.00 176.35 176.62 1bpz n ASN 133 N 4.06 -1.14 0.29 2.29 2.04 -1.26 -4.63 115.26 116.90 1bpz n ASN 133 Ca -0.25 -0.95 -0.15 0.00 -0.44 0.00 0.00 54.58 52.79 1bpz n ASN 133 Cb 0.52 -0.52 -0.08 0.00 -2.53 0.00 0.00 39.78 37.18 1bpz n ASN 133 CO 0.00 0.00 0.00 -0.74 -0.44 0.00 0.00 177.26 176.08 1bpz h HIS 134 N -1.94 -1.09 -0.61 -2.53 -0.00 -1.97 0.18 115.15 107.18 1bpz h HIS 134 Ca -0.21 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.24 1bpz h HIS 134 Cb 0.63 0.41 -0.10 0.00 -0.00 0.00 0.00 27.41 28.35 1bpz h HIS 134 CO 0.00 -0.56 -0.49 1.25 -0.00 0.00 0.00 177.93 178.12 1bpz h HIS 135 N -0.89 -1.50 -0.41 5.26 6.17 -1.89 2.13 115.15 124.02 1bpz h HIS 135 Ca -0.07 0.09 0.12 0.00 0.71 0.00 0.00 60.37 61.22 1bpz h HIS 135 Cb 0.74 0.74 -0.02 0.00 2.52 0.00 0.00 27.41 31.39 1bpz h HIS 135 CO -0.14 -0.44 0.32 1.96 0.71 0.00 0.00 177.93 180.35 1bpz h GLN 136 N -0.23 0.00 0.38 5.26 4.20 -1.65 -2.72 115.11 120.35 1bpz h GLN 136 Ca 0.15 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.84 1bpz h GLN 136 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1bpz h GLN 136 CO -0.72 0.00 -0.18 0.00 -0.67 0.00 0.00 178.83 177.26 1bpz h ARG 137 N 0.00 -0.50 -1.04 1.46 3.08 0.65 -2.75 114.38 115.28 1bpz h ARG 137 Ca 0.19 0.03 0.31 0.00 0.07 0.00 0.00 59.98 60.58 1bpz h ARG 137 Cb 0.84 0.11 -0.13 0.00 0.08 0.00 0.00 29.97 30.87 1bpz h ARG 137 CO -0.00 -0.23 0.62 0.82 -1.07 0.00 0.00 179.97 180.11 1bpz h ILE 138 N -1.05 0.38 0.00 2.04 5.03 -0.52 1.12 117.51 124.51 1bpz h ILE 138 Ca -0.05 -0.13 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1bpz h ILE 138 Cb 0.50 -0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.26 1bpz h ILE 138 CO 0.09 0.07 -0.25 0.61 -0.68 0.00 0.00 178.15 177.98 1bpz n GLY 139 N -1.35 -1.54 0.13 5.37 0.00 -1.08 -1.58 105.19 105.14 1bpz n GLY 139 Ca 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1bpz n GLY 139 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bpz h LEU 140 N 0.00 0.05 0.00 0.99 5.85 0.16 -2.79 115.31 119.56 1bpz h LEU 140 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1bpz h LEU 140 Cb 0.68 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1bpz h LEU 140 CO 0.00 0.73 0.00 1.17 -0.34 0.00 0.00 178.44 180.00 1bpz n LYS 141 N -3.73 0.00 -0.00 1.25 4.81 -0.29 -3.63 118.16 116.57 1bpz n LYS 141 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1bpz n LYS 141 Cb 0.68 -0.33 0.00 0.00 0.02 0.00 0.00 35.03 35.41 1bpz n LYS 141 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1bpz n TYR 142 N 0.00 0.00 0.00 5.64 4.01 -0.61 -4.53 117.16 121.66 1bpz n TYR 142 Ca 0.00 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1bpz n TYR 142 Cb 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1bpz n TYR 142 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1bpz n PHE 143 N 1.14 0.00 -0.29 -0.72 7.35 -1.05 -1.54 117.46 122.35 1bpz n PHE 143 Ca 0.00 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.79 1bpz n PHE 143 Cb 0.02 -0.28 0.24 0.00 0.35 0.00 0.00 39.48 39.81 1bpz n PHE 143 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1bpz h GLY 144 N 0.00 1.15 0.71 7.13 0.00 -1.90 -0.53 103.07 109.63 1bpz h GLY 144 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.48 1bpz h GLY 144 CO 0.00 -0.34 0.54 -0.55 0.00 0.00 0.00 176.54 176.19 1bpz h ASP 145 N 0.16 0.66 -0.44 0.19 3.32 -1.74 -2.88 116.42 115.69 1bpz h ASP 145 Ca 0.50 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.55 1bpz h ASP 145 Cb 0.96 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 1bpz h ASP 145 CO -0.68 0.37 0.21 -0.26 -1.72 0.00 0.00 179.24 177.16 1bpz h PHE 146 N 0.72 0.68 -0.32 4.55 0.04 -0.02 -2.94 116.94 119.64 1bpz h PHE 146 Ca 0.40 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1bpz h PHE 146 Cb 0.56 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1bpz h PHE 146 CO -0.00 0.52 0.00 0.39 -0.60 0.00 0.00 178.31 178.62 1bpz n GLU 147 N -4.37 3.15 -4.24 1.51 1.02 -1.08 -4.93 120.64 111.69 1bpz n GLU 147 Ca 0.04 -1.75 -0.34 0.00 -0.02 0.00 0.00 57.16 55.08 1bpz n GLU 147 Cb 0.14 -1.91 -0.08 0.00 -0.02 0.00 0.00 31.44 29.56 1bpz n GLU 147 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1bpz s LYS 148 N -1.97 3.01 0.36 3.49 1.02 -1.11 -5.08 119.74 119.46 1bpz s LYS 148 Ca 0.30 -0.43 -0.21 0.00 0.02 0.00 0.00 55.97 55.65 1bpz s LYS 148 Cb 0.23 -2.83 -0.10 0.00 -0.52 0.00 0.00 37.83 34.61 1bpz s LYS 148 CO 0.09 0.68 0.89 1.03 -0.92 0.00 0.00 175.35 177.12 1bpz s ARG 149 N -1.21 4.30 -0.23 1.68 0.52 -1.26 -4.86 118.95 117.88 1bpz s ARG 149 Ca 0.17 1.08 -0.11 0.00 -0.52 0.00 0.00 55.73 56.35 1bpz s ARG 149 Cb -0.12 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 1bpz s ARG 149 CO 0.07 0.14 0.17 0.42 0.02 0.00 0.00 175.30 176.12 1bpz s ILE 150 N -1.90 5.36 -0.55 1.52 1.01 1.20 -4.89 121.20 122.95 1bpz s ILE 150 Ca 0.55 0.22 -0.28 0.00 0.00 0.00 0.00 60.65 61.13 1bpz s ILE 150 Cb -0.13 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1bpz s ILE 150 CO 0.18 0.35 1.29 -2.84 0.00 0.00 0.00 174.94 173.92 1bpz s PRO 151 N 0.98 3.46 0.29 2.79 0.02 -1.26 0.14 135.00 141.42 1bpz s PRO 151 Ca 0.08 0.41 0.23 0.00 0.02 0.00 0.00 61.00 61.74 1bpz s PRO 151 Cb -0.13 -4.05 0.78 0.00 0.02 0.00 0.00 34.50 31.12 1bpz s PRO 151 CO 0.04 -1.75 0.76 -2.13 -0.33 0.00 0.00 177.00 173.60 1bpz n ARG 152 N 8.45 0.00 0.04 5.54 0.63 -1.25 0.24 116.66 130.32 1bpz n ARG 152 Ca 0.11 0.55 -0.13 0.00 -0.92 0.00 0.00 57.85 57.46 1bpz n ARG 152 Cb 0.49 -1.29 -0.09 0.00 0.45 0.00 0.00 32.46 32.02 1bpz n ARG 152 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1bpz h GLU 153 N 0.00 -0.08 -0.56 -0.14 4.39 -1.89 4.23 114.58 120.54 1bpz h GLU 153 Ca 0.42 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.12 1bpz h GLU 153 Cb 1.83 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.47 1bpz h GLU 153 CO -0.00 0.20 0.32 0.93 -1.16 0.00 0.00 179.01 179.30 1bpz h GLU 154 N -0.37 0.77 -0.39 2.33 5.08 0.28 0.99 114.58 123.26 1bpz h GLU 154 Ca -0.01 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1bpz h GLU 154 Cb 0.32 -0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.33 1bpz h GLU 154 CO 0.01 0.58 -0.23 0.52 -1.00 0.00 0.00 179.01 178.89 1bpz h MET 155 N 0.75 -0.16 -0.29 2.33 2.86 -0.32 1.68 114.93 121.78 1bpz h MET 155 Ca 0.20 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.92 1bpz h MET 155 Cb 0.02 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.64 1bpz h MET 155 CO -0.03 -0.11 -0.27 -0.07 1.06 0.00 0.00 176.91 177.48 1bpz h LEU 156 N -0.17 -0.89 -0.25 1.22 3.38 0.97 1.08 115.31 120.65 1bpz h LEU 156 Ca 0.19 0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.38 1bpz h LEU 156 Cb 0.46 0.42 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 1bpz h LEU 156 CO -0.49 -0.30 -0.24 -0.61 0.09 0.00 0.00 178.44 176.89 1bpz h GLN 157 N -0.26 -0.23 -0.71 1.13 4.15 0.15 0.72 115.11 120.06 1bpz h GLN 157 Ca 0.15 0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.74 1bpz h GLN 157 Cb 0.50 0.05 -0.11 0.00 0.21 0.00 0.00 27.48 28.13 1bpz h GLN 157 CO -0.44 -0.16 0.15 0.52 -1.93 0.00 0.00 178.83 176.98 1bpz h MET 158 N -0.24 0.25 -0.43 1.69 2.86 0.74 0.25 114.93 120.05 1bpz h MET 158 Ca 0.14 -0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.89 1bpz h MET 158 Cb 0.46 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1bpz h MET 158 CO -0.40 0.16 0.31 -0.56 1.06 0.00 0.00 176.91 177.49 1bpz h GLN 159 N 0.25 0.00 0.68 1.72 3.07 0.33 -3.03 115.11 118.14 1bpz h GLN 159 Ca 0.40 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 59.10 1bpz h GLN 159 Cb 0.67 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.24 1bpz h GLN 159 CO -0.51 0.00 -0.33 0.22 0.09 0.00 0.00 178.83 178.31 1bpz h ASP 160 N 0.00 -0.78 -0.43 0.06 1.82 0.02 -2.90 116.42 114.22 1bpz h ASP 160 Ca 0.20 0.03 0.06 0.00 -0.39 0.00 0.00 57.03 56.93 1bpz h ASP 160 Cb 0.83 0.20 -0.09 0.00 0.68 0.00 0.00 39.33 40.95 1bpz h ASP 160 CO -0.00 -0.46 -0.54 0.40 -1.61 0.00 0.00 179.24 177.04 1bpz h ILE 161 N -1.12 0.02 -0.93 2.25 2.04 -1.61 0.75 117.51 118.90 1bpz h ILE 161 Ca -0.09 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.95 1bpz h ILE 161 Cb 0.70 0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 1bpz h ILE 161 CO 0.15 0.00 0.60 -0.37 0.00 0.00 0.00 178.15 178.53 1bpz h VAL 162 N -0.37 0.73 -0.20 1.67 -1.51 -1.67 3.57 116.25 118.47 1bpz h VAL 162 Ca 0.09 -0.20 -0.06 0.00 -1.23 0.00 0.00 66.70 65.30 1bpz h VAL 162 Cb 0.59 0.09 -0.00 0.00 -2.13 0.00 0.00 31.29 29.83 1bpz h VAL 162 CO -0.61 0.11 -0.11 -0.07 -1.23 0.00 0.00 177.57 175.66 1bpz h LEU 163 N 0.59 0.44 0.04 4.19 -0.00 -0.78 -2.61 115.31 117.18 1bpz h LEU 163 Ca 0.50 -0.43 -0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1bpz h LEU 163 Cb 0.98 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.52 1bpz h LEU 163 CO -0.24 0.77 -0.02 0.78 -0.00 0.00 0.00 178.44 179.73 1bpz h ASN 164 N 0.11 -0.05 -0.75 -0.43 -0.26 0.55 -2.13 115.58 112.62 1bpz h ASN 164 Ca 0.04 -0.42 0.12 0.00 -0.56 0.00 0.00 56.30 55.48 1bpz h ASN 164 Cb 0.61 0.01 -0.13 0.00 -1.06 0.00 0.00 38.32 37.75 1bpz h ASN 164 CO 0.03 0.41 -0.38 -0.33 -1.06 0.00 0.00 177.43 176.10 1bpz h GLU 165 N -0.52 -0.10 -0.12 0.81 4.39 0.63 0.54 114.58 120.21 1bpz h GLU 165 Ca -0.01 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1bpz h GLU 165 Cb 0.47 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1bpz h GLU 165 CO 0.01 -0.07 -0.17 -0.39 -1.16 0.00 0.00 179.01 177.23 1bpz h VAL 166 N -0.11 1.19 -0.97 3.13 -1.51 -1.53 -2.56 116.25 113.88 1bpz h VAL 166 Ca 0.26 -0.85 0.06 0.00 -1.23 0.00 0.00 66.70 64.94 1bpz h VAL 166 Cb 0.56 1.29 -0.06 0.00 -2.13 0.00 0.00 31.29 30.95 1bpz h VAL 166 CO -0.81 0.26 0.63 0.50 -1.23 0.00 0.00 177.57 176.92 1bpz h LYS 167 N 0.18 1.13 0.28 5.19 1.63 0.75 -2.21 116.57 123.53 1bpz h LYS 167 Ca 0.03 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1bpz h LYS 167 Cb 0.42 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1bpz h LYS 167 CO 0.03 0.75 -0.14 0.87 -3.45 0.00 0.00 179.45 177.51 1bpz h LYS 168 N 1.17 -0.36 -0.69 1.90 1.57 -0.89 -3.33 116.57 115.94 1bpz h LYS 168 Ca 0.41 0.02 0.15 0.00 -1.87 0.00 0.00 60.65 59.36 1bpz h LYS 168 Cb 0.11 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.40 1bpz h LYS 168 CO -0.16 -0.02 0.10 -0.24 -0.57 0.00 0.00 179.45 178.56 1bpz h VAL 169 N -0.85 0.49 -2.11 0.50 3.04 -1.43 -3.42 116.25 112.47 1bpz h VAL 169 Ca -0.04 -0.07 -0.04 0.00 -1.01 0.00 0.00 66.70 65.54 1bpz h VAL 169 Cb 0.52 0.28 -0.22 0.00 -2.01 0.00 0.00 31.29 29.86 1bpz h VAL 169 CO 0.06 0.04 0.05 -0.62 -1.01 0.00 0.00 177.57 176.09 1bpz s ASP 170 N -5.23 -0.74 0.13 3.17 -1.08 -0.84 -5.05 116.67 107.03 1bpz s ASP 170 Ca -0.13 1.37 0.07 0.00 -0.52 0.00 0.00 52.55 53.34 1bpz s ASP 170 Cb 0.20 1.36 -0.16 0.00 -1.46 0.00 0.00 42.92 42.86 1bpz s ASP 170 CO 0.75 -0.23 1.30 -1.28 0.52 0.00 0.00 175.17 176.23 1bpz h SER 171 N 5.47 0.03 0.84 -0.34 0.87 -1.79 -3.29 113.55 115.34 1bpz h SER 171 Ca -0.29 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1bpz h SER 171 Cb 1.18 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1bpz h SER 171 CO 0.10 0.99 -0.43 -0.62 -0.53 0.00 0.00 176.83 176.34 1bpz n GLU 172 N -3.41 0.16 -0.63 2.24 1.02 -1.26 -4.94 120.64 113.83 1bpz n GLU 172 Ca -0.01 0.06 -0.30 0.00 -0.02 0.00 0.00 57.16 56.89 1bpz n GLU 172 Cb 0.91 -1.62 0.19 0.00 -0.02 0.00 0.00 31.44 30.91 1bpz n GLU 172 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1bpz n TYR 173 N -1.86 0.05 -3.67 -0.32 4.01 -1.24 -4.16 117.16 109.97 1bpz n TYR 173 Ca 0.05 0.23 -0.29 0.00 -0.16 0.00 0.00 57.90 57.73 1bpz n TYR 173 Cb 0.39 -1.89 -0.16 0.00 -0.31 0.00 0.00 39.34 37.38 1bpz n TYR 173 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1bpz s ILE 174 N -2.55 0.46 0.09 -0.72 1.01 0.15 -4.94 121.20 114.71 1bpz s ILE 174 Ca 0.66 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 60.48 1bpz s ILE 174 Cb -0.23 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1bpz s ILE 174 CO 0.61 -0.53 -0.12 0.00 0.00 0.00 0.00 174.94 174.91 1bpz s ALA 175 N 1.85 2.89 -0.30 9.38 0.00 -1.26 -0.96 121.76 133.36 1bpz s ALA 175 Ca 0.06 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 1bpz s ALA 175 Cb -0.17 -0.87 0.14 0.00 0.00 0.00 0.00 23.12 22.23 1bpz s ALA 175 CO -0.22 0.63 0.77 -0.08 0.00 0.00 0.00 175.76 176.85 1bpz s THR 176 N -1.16 -0.82 1.07 0.00 -1.32 0.64 -4.99 115.64 109.07 1bpz s THR 176 Ca 0.20 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.56 1bpz s THR 176 Cb -0.11 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.11 1bpz s THR 176 CO 0.12 0.00 1.06 -0.69 -2.21 0.00 0.00 174.62 172.90 1bpz s VAL 177 N 2.75 2.10 0.00 5.08 1.01 -1.26 -2.31 120.40 127.77 1bpz s VAL 177 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1bpz s VAL 177 Cb -0.10 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1bpz s VAL 177 CO -0.18 -0.04 0.00 0.00 0.00 0.00 0.00 175.10 174.87 1bpz n GLY 179 N 0.00 0.33 0.25 0.00 0.00 -1.26 -4.18 105.19 100.33 1bpz n GLY 179 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1bpz n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1bpz h SER 180 N 2.76 -0.47 -1.33 1.61 4.64 -1.92 -3.24 113.55 115.60 1bpz h SER 180 Ca 0.00 -0.11 0.39 0.00 -0.47 0.00 0.00 61.79 61.60 1bpz h SER 180 Cb 0.00 0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.16 1bpz h SER 180 CO 0.00 -0.07 0.99 0.15 -0.87 0.00 0.00 176.83 177.02 1bpz h PHE 181 N -0.97 0.00 -0.02 4.77 3.04 -1.90 3.16 116.94 125.02 1bpz h PHE 181 Ca -0.06 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.78 1bpz h PHE 181 Cb 0.56 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1bpz h PHE 181 CO 0.02 0.00 -0.52 -0.09 -2.02 0.00 0.00 178.31 175.70 1bpz h ARG 182 N 0.00 0.06 -1.98 1.11 2.43 -1.72 -2.83 114.38 111.45 1bpz h ARG 182 Ca 0.63 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.65 1bpz h ARG 182 Cb 2.60 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 32.11 1bpz h ARG 182 CO -0.01 0.57 -0.16 0.54 -1.51 0.00 0.00 179.97 179.41 1bpz n ARG 183 N -3.92 1.54 0.00 0.20 1.74 1.05 -4.39 116.66 112.88 1bpz n ARG 183 Ca -0.02 -0.59 0.00 0.00 -0.77 0.00 0.00 57.85 56.47 1bpz n ARG 183 Cb 0.54 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1bpz n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bpz n GLY 184 N 1.91 0.00 3.26 -0.13 0.00 -1.07 -4.86 105.19 104.30 1bpz n GLY 184 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1bpz n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bpz n ALA 185 N 0.06 -3.39 0.37 4.61 0.00 -1.24 -4.92 120.51 115.99 1bpz n ALA 185 Ca 0.00 -0.45 0.10 0.00 0.00 0.00 0.00 53.44 53.10 1bpz n ALA 185 Cb 0.00 -1.52 0.17 0.00 0.00 0.00 0.00 19.45 18.10 1bpz n ALA 185 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bpz n GLU 186 N 0.52 2.26 0.00 0.00 0.00 -1.26 -4.69 120.64 117.47 1bpz n GLU 186 Ca 0.05 -2.08 0.00 0.00 0.00 0.00 0.00 57.16 55.13 1bpz n GLU 186 Cb 0.52 -1.44 0.00 0.00 0.00 0.00 0.00 31.44 30.52 1bpz n GLU 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1bpz n SER 187 N 1.27 0.00 -4.91 -1.84 3.41 -1.25 -3.83 113.62 106.47 1bpz n SER 187 Ca 0.16 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.50 1bpz n SER 187 Cb 0.55 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.53 1bpz n SER 187 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1bpz s SER 188 N 0.00 5.54 -0.01 4.04 0.01 0.38 -4.61 113.70 119.05 1bpz s SER 188 Ca 0.00 0.83 0.09 0.00 1.31 0.00 0.00 55.95 58.19 1bpz s SER 188 Cb 0.00 -1.76 -0.23 0.00 0.21 0.00 0.00 66.02 64.24 1bpz s SER 188 CO 0.00 -1.15 0.78 1.23 0.41 0.00 0.00 173.24 174.51 1bpz h GLY 189 N -0.32 0.03 -3.30 3.44 0.00 -1.89 3.64 103.07 104.67 1bpz h GLY 189 Ca -0.45 -0.09 0.33 0.00 0.00 0.00 0.00 47.33 47.12 1bpz h GLY 189 CO 0.62 0.08 0.89 0.51 0.00 0.00 0.00 176.54 178.64 1bpz s ASP 190 N -6.32 -0.05 -0.17 0.19 -4.77 -1.26 -4.77 116.67 99.52 1bpz s ASP 190 Ca -0.05 -0.05 -0.19 0.00 -3.30 0.00 0.00 52.55 48.96 1bpz s ASP 190 Cb 0.08 0.09 -0.03 0.00 -1.09 0.00 0.00 42.92 41.97 1bpz s ASP 190 CO 0.82 -0.16 0.55 -0.32 0.70 0.00 0.00 175.17 176.76 1bpz s MET 191 N -2.25 4.24 -0.19 2.11 -2.45 -0.81 -4.94 119.30 115.02 1bpz s MET 191 Ca 0.13 0.50 -0.08 0.00 -1.25 0.00 0.00 55.69 54.99 1bpz s MET 191 Cb 0.03 -3.53 -0.04 0.00 1.25 0.00 0.00 34.83 32.54 1bpz s MET 191 CO -0.04 -0.09 0.07 -0.51 1.05 0.00 0.00 175.02 175.50 1bpz s ASP 192 N 1.03 5.71 -0.16 1.11 1.01 -1.26 -2.32 116.67 121.79 1bpz s ASP 192 Ca 0.27 0.10 -0.00 0.00 0.71 0.00 0.00 52.55 53.62 1bpz s ASP 192 Cb -0.16 -1.98 0.03 0.00 1.01 0.00 0.00 42.92 41.83 1bpz s ASP 192 CO 0.10 0.17 -0.08 -0.69 0.21 0.00 0.00 175.17 174.88 1bpz s VAL 193 N 0.39 1.30 -0.15 -1.27 1.01 0.15 -2.04 120.40 119.79 1bpz s VAL 193 Ca 0.04 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 1bpz s VAL 193 Cb -0.12 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1bpz s VAL 193 CO -0.00 0.24 0.11 -0.22 0.00 0.00 0.00 175.10 175.24 1bpz s LEU 194 N 1.57 4.19 0.15 3.92 1.98 -0.98 0.31 118.68 129.82 1bpz s LEU 194 Ca 0.02 0.31 -0.20 0.00 -2.89 0.00 0.00 54.13 51.38 1bpz s LEU 194 Cb -0.14 -2.04 0.05 0.00 0.66 0.00 0.00 46.19 44.72 1bpz s LEU 194 CO -0.08 0.30 0.51 -0.22 -1.89 0.00 0.00 176.35 174.97 1bpz s LEU 195 N -0.39 -0.12 0.00 -0.68 2.96 0.56 -0.26 118.68 120.75 1bpz s LEU 195 Ca 0.11 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 1bpz s LEU 195 Cb -0.12 2.26 0.00 0.00 0.50 0.00 0.00 46.19 48.83 1bpz s LEU 195 CO 0.01 -0.93 0.00 0.35 -1.32 0.00 0.00 176.35 174.47 1bpz n THR 196 N -0.31 0.00 -3.58 3.68 -2.24 -0.13 0.15 114.28 111.84 1bpz n THR 196 Ca -0.16 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1bpz n THR 196 Cb 0.64 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.82 1bpz n THR 196 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1bpz s HIS 197 N -5.00 -0.45 0.17 4.78 2.46 -1.26 -0.67 115.29 115.32 1bpz s HIS 197 Ca 0.00 0.87 -0.23 0.00 0.47 0.00 0.00 55.06 56.17 1bpz s HIS 197 Cb 0.00 0.42 0.07 0.00 -0.13 0.00 0.00 32.58 32.94 1bpz s HIS 197 CO 0.00 -0.36 1.58 -1.35 -2.47 0.00 0.00 174.74 172.14 1bpz h PRO 198 N 3.07 -0.21 0.00 2.88 0.11 -1.95 0.91 132.00 136.80 1bpz h PRO 198 Ca -0.22 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1bpz h PRO 198 Cb 1.16 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1bpz h PRO 198 CO 0.27 -0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 176.79 1bpz n SER 199 N -5.42 0.00 -4.38 -2.05 3.41 -1.26 -4.41 113.62 99.51 1bpz n SER 199 Ca 0.02 0.37 -0.41 0.00 -0.26 0.00 0.00 58.87 58.59 1bpz n SER 199 Cb 0.35 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.81 1bpz n SER 199 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1bpz s PHE 200 N -2.77 3.25 0.08 7.33 5.36 0.31 -4.79 117.98 126.76 1bpz s PHE 200 Ca 0.02 -0.94 -0.09 0.00 -0.96 0.00 0.00 56.93 54.95 1bpz s PHE 200 Cb 0.01 -2.60 0.00 0.00 -0.34 0.00 0.00 43.02 40.09 1bpz s PHE 200 CO 0.03 -0.67 0.20 -0.08 -1.46 0.00 0.00 175.22 173.24 1bpz s THR 201 N 1.58 0.13 0.00 0.12 -1.32 -1.26 0.28 115.64 115.17 1bpz s THR 201 Ca 0.03 -1.09 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 1bpz s THR 201 Cb -0.20 -1.24 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 1bpz s THR 201 CO 0.07 -0.60 0.27 -1.20 -2.21 0.00 0.00 174.62 170.95 1bpz n SER 202 N 0.10 0.00 0.00 8.08 7.64 -1.26 -2.01 113.62 126.17 1bpz n SER 202 Ca -0.16 0.27 0.04 0.00 1.01 0.00 0.00 58.87 60.03 1bpz n SER 202 Cb 0.62 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 64.03 1bpz n SER 202 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1bpz n GLU 203 N -0.57 0.23 -1.52 1.43 -0.00 -1.26 -4.77 120.64 114.18 1bpz n GLU 203 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.16 56.93 1bpz n GLU 203 Cb 0.00 -1.49 0.16 0.00 -0.00 0.00 0.00 31.44 30.11 1bpz n GLU 203 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1bpz n SER 204 N -0.99 0.13 -4.31 -1.84 3.41 -0.85 -5.03 113.62 104.15 1bpz n SER 204 Ca 0.05 -1.40 -0.46 0.00 -0.26 0.00 0.00 58.87 56.80 1bpz n SER 204 Cb 0.02 -0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 63.16 1bpz n SER 204 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1bpz s THR 205 N -3.22 5.29 -0.38 6.66 2.01 -1.26 -4.93 115.64 119.81 1bpz s THR 205 Ca 0.58 -2.04 -0.40 0.00 0.31 0.00 0.00 61.69 60.14 1bpz s THR 205 Cb -0.02 -4.33 -0.16 0.00 0.01 0.00 0.00 72.50 68.01 1bpz s THR 205 CO 0.41 -0.94 1.97 2.29 -0.69 0.00 0.00 174.62 177.66 1bpz n LYS 206 N 4.55 0.72 -3.22 4.92 0.00 -1.26 -4.92 118.16 118.94 1bpz n LYS 206 Ca 0.01 0.23 -0.46 0.00 -0.00 0.00 0.00 58.31 58.09 1bpz n LYS 206 Cb 0.43 -2.00 -0.03 0.00 -0.00 0.00 0.00 35.03 33.43 1bpz n LYS 206 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 1bpz s GLN 207 N 4.97 3.39 0.36 -1.58 -2.07 -1.26 -4.90 119.66 118.58 1bpz s GLN 207 Ca 1.08 -2.00 0.19 0.00 -1.82 0.00 0.00 55.36 52.81 1bpz s GLN 207 Cb -1.16 -4.46 1.26 0.00 -1.09 0.00 0.00 33.01 27.57 1bpz s GLN 207 CO 0.62 -1.43 1.60 -1.00 -1.32 0.00 0.00 175.29 173.77 1bpz h PRO 208 N 8.41 0.08 -0.95 9.60 0.13 -1.91 0.25 132.00 147.62 1bpz h PRO 208 Ca -0.03 -0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.33 1bpz h PRO 208 Cb 1.06 -0.02 -0.18 0.00 0.13 0.00 0.00 31.00 31.99 1bpz h PRO 208 CO 0.93 0.05 -0.06 0.87 -0.23 0.00 0.00 178.00 179.56 1bpz h LYS 209 N 0.08 0.02 -0.13 0.86 6.56 -1.94 0.21 116.57 122.23 1bpz h LYS 209 Ca 0.81 -0.00 0.02 0.00 -1.06 0.00 0.00 60.65 60.42 1bpz h LYS 209 Cb 2.07 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 33.70 1bpz h LYS 209 CO -0.73 0.01 -0.18 -0.07 -2.06 0.00 0.00 179.45 176.42 1bpz h LEU 210 N 0.02 -0.59 -0.34 2.94 3.38 -0.88 4.31 115.31 124.15 1bpz h LEU 210 Ca 0.53 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.55 1bpz h LEU 210 Cb 0.99 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1bpz h LEU 210 CO -0.91 -0.13 0.11 0.25 0.09 0.00 0.00 178.44 177.86 1bpz h LEU 211 N -0.13 0.50 -0.06 1.67 5.85 -1.49 -2.86 115.31 118.79 1bpz h LEU 211 Ca 0.02 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1bpz h LEU 211 Cb 0.19 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1bpz h LEU 211 CO -0.19 0.56 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.68 1bpz h HIS 212 N 0.40 -0.17 -0.79 1.25 2.76 0.49 -1.99 115.15 117.09 1bpz h HIS 212 Ca 0.11 0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.48 1bpz h HIS 212 Cb 0.24 0.08 -0.14 0.00 1.55 0.00 0.00 27.41 29.15 1bpz h HIS 212 CO 0.01 -0.04 0.05 -0.56 -1.30 0.00 0.00 177.93 176.08 1bpz h GLN 213 N -0.03 0.12 -0.40 5.26 3.07 0.83 -2.70 115.11 121.26 1bpz h GLN 213 Ca 0.01 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.63 1bpz h GLN 213 Cb 0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.57 1bpz h GLN 213 CO -0.07 0.08 -0.20 -0.39 0.09 0.00 0.00 178.83 178.34 1bpz h VAL 214 N 0.12 1.27 -0.75 1.86 -1.51 -1.14 -2.40 116.25 113.70 1bpz h VAL 214 Ca 0.45 -1.31 0.01 0.00 -1.23 0.00 0.00 66.70 64.63 1bpz h VAL 214 Cb 0.82 1.18 -0.04 0.00 -2.13 0.00 0.00 31.29 31.11 1bpz h VAL 214 CO -0.68 0.44 0.49 0.58 -1.23 0.00 0.00 177.57 177.17 1bpz h VAL 215 N 0.69 1.16 -0.95 7.19 2.07 -1.08 -2.06 116.25 123.28 1bpz h VAL 215 Ca 0.10 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.33 1bpz h VAL 215 Cb 0.71 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1bpz h VAL 215 CO 0.05 0.18 0.61 -0.33 0.02 0.00 0.00 177.57 178.10 1bpz h GLU 216 N 0.98 1.12 0.60 1.57 5.08 -1.31 0.12 114.58 122.73 1bpz h GLU 216 Ca 0.28 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1bpz h GLU 216 Cb -0.07 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 1bpz h GLU 216 CO -0.08 0.74 -0.46 0.37 -1.00 0.00 0.00 179.01 178.58 1bpz h GLN 217 N 1.15 -0.99 0.00 2.33 5.75 -0.88 1.40 115.11 123.87 1bpz h GLN 217 Ca 0.39 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.96 1bpz h GLN 217 Cb 0.08 0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1bpz h GLN 217 CO -0.14 -0.66 0.00 -0.07 -2.65 0.00 0.00 178.83 175.30 1bpz h LEU 218 N -1.03 0.00 0.07 -2.39 3.38 -1.00 -1.92 115.31 112.41 1bpz h LEU 218 Ca -0.07 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.65 1bpz h LEU 218 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1bpz h LEU 218 CO 0.01 0.00 -1.27 1.56 0.09 0.00 0.00 178.44 178.83 1bpz h GLN 219 N 0.00 0.15 0.04 1.13 4.20 0.82 0.35 115.11 121.80 1bpz h GLN 219 Ca 0.00 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.47 1bpz h GLN 219 Cb 0.04 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 1bpz h GLN 219 CO 0.00 1.12 -0.50 -0.22 -0.67 0.00 0.00 178.83 178.57 1bpz h LYS 220 N -0.55 -0.63 -1.85 1.46 3.64 0.26 -2.38 116.57 116.53 1bpz h LYS 220 Ca -0.30 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1bpz h LYS 220 Cb 1.57 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 1bpz h LYS 220 CO -0.02 -0.42 0.04 1.55 -2.27 0.00 0.00 179.45 178.33 1bpz n VAL 221 N -5.23 1.98 -1.47 2.00 3.14 -1.00 -4.87 118.33 112.87 1bpz n VAL 221 Ca -0.07 -0.57 -0.02 0.00 -2.96 0.00 0.00 64.34 60.73 1bpz n VAL 221 Cb 0.37 -1.43 -0.01 0.00 -1.06 0.00 0.00 33.84 31.72 1bpz n VAL 221 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1bpz n HIS 222 N 1.28 -1.21 0.01 1.45 8.25 -0.90 -4.83 115.22 119.27 1bpz n HIS 222 Ca 0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.37 1bpz n HIS 222 Cb 0.51 -1.21 0.01 0.00 1.12 0.00 0.00 29.99 30.42 1bpz n HIS 222 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1bpz h PHE 223 N 0.00 0.75 -3.67 4.41 3.57 -0.57 -3.42 116.94 118.01 1bpz h PHE 223 Ca -0.04 -0.31 -0.66 0.00 3.53 0.00 0.00 57.97 60.50 1bpz h PHE 223 Cb 0.38 -0.13 -0.22 0.00 2.79 0.00 0.00 35.95 38.77 1bpz h PHE 223 CO 0.29 1.08 -0.59 0.42 -2.23 0.00 0.00 178.31 177.27 1bpz s ILE 224 N -3.79 4.46 0.00 1.41 1.01 -0.55 0.15 121.20 123.89 1bpz s ILE 224 Ca -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1bpz s ILE 224 Cb 0.10 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1bpz s ILE 224 CO 0.86 0.23 0.00 0.35 0.00 0.00 0.00 174.94 176.38 1bpz n THR 225 N 4.95 0.00 -1.29 2.92 -2.24 -0.91 -4.78 114.28 112.92 1bpz n THR 225 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1bpz n THR 225 Cb 0.51 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 1bpz n THR 225 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1bpz n ASP 226 N -0.58 0.00 -3.62 3.42 9.92 -1.26 -4.94 116.55 119.49 1bpz n ASP 226 Ca 0.00 -0.88 -0.08 0.00 -0.53 0.00 0.00 54.79 53.30 1bpz n ASP 226 Cb 0.00 0.00 -0.09 0.00 -0.64 0.00 0.00 41.12 40.39 1bpz n ASP 226 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1bpz s THR 227 N -0.47 -0.68 0.02 -3.53 2.01 -1.26 -3.28 115.64 108.43 1bpz s THR 227 Ca 0.00 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1bpz s THR 227 Cb 0.00 -0.72 -0.26 0.00 0.01 0.00 0.00 72.50 71.53 1bpz s THR 227 CO 0.00 0.04 0.90 -0.07 -0.69 0.00 0.00 174.62 174.80 1bpz h LEU 228 N 8.15 0.29 0.00 4.42 -0.00 -0.67 -3.46 115.31 124.05 1bpz h LEU 228 Ca -0.16 -0.41 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 1bpz h LEU 228 Cb 1.11 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1bpz h LEU 228 CO 0.14 1.34 0.00 -1.54 -0.00 0.00 0.00 178.44 178.37 1bpz n SER 229 N -3.40 0.00 -3.60 -0.43 3.41 -0.65 -4.64 113.62 104.32 1bpz n SER 229 Ca -0.14 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.32 1bpz n SER 229 Cb 1.03 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.92 1bpz n SER 229 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1bpz s LYS 230 N -2.00 0.96 0.18 4.33 2.20 -1.26 -1.14 119.74 123.01 1bpz s LYS 230 Ca 0.00 -0.03 -0.24 0.00 -0.36 0.00 0.00 55.97 55.34 1bpz s LYS 230 Cb 0.00 0.44 0.06 0.00 -1.51 0.00 0.00 37.83 36.82 1bpz s LYS 230 CO 0.00 -0.31 0.94 0.20 -0.36 0.00 0.00 175.35 175.82 1bpz s GLY 231 N -1.51 -0.14 0.52 5.54 0.00 -1.22 -5.03 107.32 105.48 1bpz s GLY 231 Ca -0.10 -0.03 0.34 0.00 0.00 0.00 0.00 44.72 44.93 1bpz s GLY 231 CO 0.04 0.29 1.81 -2.09 0.00 0.00 0.00 173.10 173.16 1bpz h GLU 232 N 2.00 0.05 0.01 2.90 4.57 -2.00 -3.21 114.58 118.90 1bpz h GLU 232 Ca -0.24 -0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 57.53 1bpz h GLU 232 Cb 1.23 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.75 1bpz h GLU 232 CO 0.27 0.03 -2.23 0.25 -1.18 0.00 0.00 179.01 176.15 1bpz n THR 233 N -4.25 1.54 -3.90 0.32 -2.24 -1.26 -4.60 114.28 99.88 1bpz n THR 233 Ca 0.25 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1bpz n THR 233 Cb 1.16 -1.86 -0.12 0.00 -2.10 0.00 0.00 70.33 67.41 1bpz n THR 233 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1bpz s LYS 234 N -2.48 0.20 -0.19 -0.78 -2.85 -1.21 -1.12 119.74 111.31 1bpz s LYS 234 Ca -0.36 -0.21 -0.08 0.00 -1.00 0.00 0.00 55.97 54.32 1bpz s LYS 234 Cb 0.12 0.08 -0.04 0.00 -2.06 0.00 0.00 37.83 35.92 1bpz s LYS 234 CO 0.54 -0.04 0.08 0.12 0.10 0.00 0.00 175.35 176.16 1bpz s PHE 235 N -0.63 3.30 -0.62 1.78 2.19 -1.05 -3.43 117.98 119.53 1bpz s PHE 235 Ca -0.07 0.16 0.02 0.00 0.33 0.00 0.00 56.93 57.37 1bpz s PHE 235 Cb -0.04 -2.11 0.15 0.00 -1.31 0.00 0.00 43.02 39.72 1bpz s PHE 235 CO -0.00 0.20 0.40 -1.64 1.83 0.00 0.00 175.22 176.01 1bpz s MET 236 N 0.37 2.35 0.00 10.12 -1.94 -0.29 0.33 119.30 130.24 1bpz s MET 236 Ca 0.05 -2.83 0.00 0.00 -1.71 0.00 0.00 55.69 51.20 1bpz s MET 236 Cb -0.12 -3.50 0.00 0.00 2.01 0.00 0.00 34.83 33.22 1bpz s MET 236 CO -0.01 -1.18 0.00 0.41 -0.01 0.00 0.00 175.02 174.24 1bpz n GLY 237 N 2.86 6.05 3.64 -0.03 0.00 -1.03 0.08 105.19 116.77 1bpz n GLY 237 Ca 0.10 -1.70 -0.26 0.00 0.00 0.00 0.00 46.02 44.16 1bpz n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bpz s VAL 238 N -0.32 3.57 0.13 1.61 1.01 -1.21 -1.64 120.40 123.55 1bpz s VAL 238 Ca 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 61.98 60.39 1bpz s VAL 238 Cb 0.00 -2.79 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 1bpz s VAL 238 CO 0.00 -0.12 0.24 0.00 0.00 0.00 0.00 175.10 175.23 1bpz s GLN 240 N -3.92 0.90 -0.09 0.00 0.74 0.38 -1.59 119.66 116.09 1bpz s GLN 240 Ca 0.12 -0.78 -0.12 0.00 0.05 0.00 0.00 55.36 54.62 1bpz s GLN 240 Cb 0.04 0.38 -0.05 0.00 1.10 0.00 0.00 33.01 34.48 1bpz s GLN 240 CO -0.05 -0.31 0.29 -0.51 -0.55 0.00 0.00 175.29 174.16 1bpz s LEU 241 N -2.67 4.38 -0.56 3.68 1.43 -1.26 -4.62 118.68 119.06 1bpz s LEU 241 Ca 0.02 0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 53.50 1bpz s LEU 241 Cb 0.03 -2.37 -0.12 0.00 0.03 0.00 0.00 46.19 43.76 1bpz s LEU 241 CO -0.10 0.28 2.41 -2.65 0.23 0.00 0.00 176.35 176.52 1bpz n PRO 242 N 2.43 0.86 -1.85 1.29 -0.02 -1.26 -4.69 135.00 131.75 1bpz n PRO 242 Ca -0.15 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1bpz n PRO 242 Cb 0.53 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 1bpz n PRO 242 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1bpz s SER 243 N 9.87 6.54 0.11 2.55 0.15 -1.26 -4.89 113.70 126.77 1bpz s SER 243 Ca 1.11 2.59 -0.31 0.00 0.70 0.00 0.00 55.95 60.03 1bpz s SER 243 Cb -0.63 -2.57 -0.09 0.00 -1.71 0.00 0.00 66.02 61.02 1bpz s SER 243 CO 0.38 -0.93 1.57 -0.75 1.20 0.00 0.00 173.24 174.72 1bpz s LYS 244 N 2.61 4.23 -0.48 5.44 2.20 -1.26 -4.84 119.74 127.64 1bpz s LYS 244 Ca 0.76 2.28 -0.44 0.00 -0.36 0.00 0.00 55.97 58.21 1bpz s LYS 244 Cb -0.42 -3.37 -0.19 0.00 -1.51 0.00 0.00 37.83 32.34 1bpz s LYS 244 CO 0.34 -0.63 1.92 -1.71 -0.36 0.00 0.00 175.35 174.90 1bpz n ASN 245 N 4.72 1.12 -0.17 1.43 4.05 -1.26 0.90 115.26 126.05 1bpz n ASN 245 Ca 0.14 0.88 -0.02 0.00 0.45 0.00 0.00 54.58 56.03 1bpz n ASN 245 Cb 0.40 -0.93 -0.01 0.00 1.23 0.00 0.00 39.78 40.47 1bpz n ASN 245 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1bpz n ASP 246 N 6.21 -3.74 -4.13 1.20 2.03 -1.26 -5.00 116.55 111.86 1bpz n ASP 246 Ca 0.43 0.05 -0.33 0.00 0.52 0.00 0.00 54.79 55.47 1bpz n ASP 246 Cb -0.02 -1.44 -0.16 0.00 -0.72 0.00 0.00 41.12 38.78 1bpz n ASP 246 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1bpz s GLU 247 N -1.30 2.97 0.25 -0.67 0.41 0.26 -5.09 118.70 115.53 1bpz s GLU 247 Ca 0.00 -0.82 -0.31 0.00 -0.41 0.00 0.00 54.97 53.43 1bpz s GLU 247 Cb 0.00 -2.52 -0.13 0.00 -1.78 0.00 0.00 34.13 29.70 1bpz s GLU 247 CO 0.00 -0.17 1.45 1.17 -0.49 0.00 0.00 175.26 177.22 1bpz n LYS 248 N 4.50 2.20 -1.67 1.61 4.81 -1.26 -4.09 118.16 124.26 1bpz n LYS 248 Ca -0.21 0.78 -0.58 0.00 -0.87 0.00 0.00 58.31 57.43 1bpz n LYS 248 Cb 0.50 -2.47 -0.08 0.00 0.02 0.00 0.00 35.03 33.01 1bpz n LYS 248 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1bpz n GLU 249 N 2.04 0.80 -0.02 1.64 1.02 -1.26 -4.90 120.64 119.96 1bpz n GLU 249 Ca 0.11 0.29 -0.01 0.00 -0.02 0.00 0.00 57.16 57.53 1bpz n GLU 249 Cb 0.33 -1.91 0.01 0.00 -0.02 0.00 0.00 31.44 29.85 1bpz n GLU 249 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1bpz n TYR 250 N 4.02 -2.35 -2.79 -0.32 4.01 -1.26 -5.00 117.16 113.46 1bpz n TYR 250 Ca 0.25 -0.03 -0.21 0.00 -0.16 0.00 0.00 57.90 57.75 1bpz n TYR 250 Cb 0.10 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.15 1bpz n TYR 250 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1bpz s PRO 251 N -3.07 2.24 -0.23 -0.72 0.05 -1.26 -4.99 135.00 127.01 1bpz s PRO 251 Ca 0.02 -1.21 -0.14 0.00 0.05 0.00 0.00 61.00 59.72 1bpz s PRO 251 Cb -0.00 -2.53 -0.04 0.00 0.05 0.00 0.00 34.50 31.98 1bpz s PRO 251 CO 0.02 -0.93 0.33 -1.01 0.05 0.00 0.00 177.00 175.46 1bpz s HIS 252 N -2.79 3.31 -0.11 0.56 3.76 -1.26 -4.67 115.29 114.09 1bpz s HIS 252 Ca 0.61 0.44 -0.01 0.00 -0.15 0.00 0.00 55.06 55.96 1bpz s HIS 252 Cb -0.07 -2.48 -0.02 0.00 1.11 0.00 0.00 32.58 31.11 1bpz s HIS 252 CO 0.40 -0.07 -0.08 1.03 -0.85 0.00 0.00 174.74 175.17 1bpz s ARG 253 N 1.52 3.22 0.44 1.40 0.52 -0.62 -4.48 118.95 120.95 1bpz s ARG 253 Ca 0.15 -0.58 -0.24 0.00 -0.52 0.00 0.00 55.73 54.53 1bpz s ARG 253 Cb -0.15 -2.70 -0.10 0.00 0.52 0.00 0.00 34.95 32.52 1bpz s ARG 253 CO 0.08 0.40 1.15 0.54 0.02 0.00 0.00 175.30 177.48 1bpz n ARG 254 N 3.02 1.60 -3.89 3.54 5.12 -1.26 -1.85 116.66 122.95 1bpz n ARG 254 Ca -0.18 0.57 -0.09 0.00 -1.93 0.00 0.00 57.85 56.23 1bpz n ARG 254 Cb 0.53 -2.23 -0.07 0.00 -1.16 0.00 0.00 32.46 29.52 1bpz n ARG 254 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1bpz s ILE 255 N -1.25 0.12 -0.16 0.55 2.07 -0.65 -1.92 121.20 119.96 1bpz s ILE 255 Ca 0.63 -1.24 -0.13 0.00 -1.41 0.00 0.00 60.65 58.50 1bpz s ILE 255 Cb -0.52 -1.50 0.04 0.00 0.13 0.00 0.00 42.46 40.61 1bpz s ILE 255 CO 0.56 -0.52 0.42 -1.81 -1.91 0.00 0.00 174.94 171.67 1bpz s ASP 256 N -2.90 -0.46 0.20 4.50 1.01 -0.98 -2.46 116.67 115.59 1bpz s ASP 256 Ca 0.09 0.85 0.11 0.00 0.71 0.00 0.00 52.55 54.31 1bpz s ASP 256 Cb 0.04 0.84 -0.04 0.00 1.01 0.00 0.00 42.92 44.76 1bpz s ASP 256 CO -0.07 -0.16 -0.19 -0.63 0.21 0.00 0.00 175.17 174.33 1bpz s ILE 257 N 0.49 2.65 -0.04 0.77 1.01 0.15 0.30 121.20 126.53 1bpz s ILE 257 Ca -0.02 -1.95 -0.01 0.00 0.00 0.00 0.00 60.65 58.67 1bpz s ILE 257 Cb -0.04 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 40.16 1bpz s ILE 257 CO -0.03 -0.15 0.02 -0.13 0.00 0.00 0.00 174.94 174.66 1bpz s ARG 258 N -2.83 0.24 -0.26 2.79 0.52 0.93 -2.52 118.95 117.82 1bpz s ARG 258 Ca 0.23 0.18 -0.10 0.00 -0.52 0.00 0.00 55.73 55.52 1bpz s ARG 258 Cb -0.08 -0.58 -0.05 0.00 0.52 0.00 0.00 34.95 34.76 1bpz s ARG 258 CO 0.12 -0.23 0.15 -1.17 0.02 0.00 0.00 175.30 174.20 1bpz s LEU 259 N 1.57 3.94 0.14 2.53 2.96 -0.28 0.21 118.68 129.74 1bpz s LEU 259 Ca -0.02 -0.00 0.07 0.00 -0.22 0.00 0.00 54.13 53.96 1bpz s LEU 259 Cb -0.13 -2.07 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 1bpz s LEU 259 CO -0.03 -0.00 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.20 1bpz s ILE 260 N 1.45 1.61 0.16 6.68 1.01 0.12 -4.79 121.20 127.44 1bpz s ILE 260 Ca 0.07 -1.78 -0.30 0.00 0.00 0.00 0.00 60.65 58.64 1bpz s ILE 260 Cb -0.15 -1.67 -0.07 0.00 0.01 0.00 0.00 42.46 40.58 1bpz s ILE 260 CO 0.07 -0.32 0.99 -2.84 0.00 0.00 0.00 174.94 172.85 1bpz s PRO 261 N -2.61 4.71 0.30 2.79 0.01 -1.26 -4.08 135.00 134.86 1bpz s PRO 261 Ca 0.11 1.54 0.02 0.00 0.01 0.00 0.00 61.00 62.68 1bpz s PRO 261 Cb -0.06 -3.32 0.76 0.00 0.01 0.00 0.00 34.50 31.88 1bpz s PRO 261 CO 0.05 0.26 1.59 -0.22 0.01 0.00 0.00 177.00 178.69 1bpz h LYS 262 N 5.05 0.05 0.00 5.54 3.64 0.38 0.99 116.57 132.21 1bpz h LYS 262 Ca -0.44 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1bpz h LYS 262 Cb 1.21 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1bpz h LYS 262 CO 0.71 0.03 0.00 0.38 -2.27 0.00 0.00 179.45 178.30 1bpz h ASP 263 N 0.05 0.00 0.00 4.20 3.04 -1.90 -3.16 116.42 118.64 1bpz h ASP 263 Ca 0.59 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 54.33 1bpz h ASP 263 Cb 1.23 0.00 -0.11 0.00 -1.04 0.00 0.00 39.33 39.41 1bpz h ASP 263 CO -0.85 0.00 -0.54 0.00 -2.04 0.00 0.00 179.24 175.81 1bpz n GLN 264 N -2.92 0.68 0.00 4.15 10.64 0.32 -4.58 117.38 125.67 1bpz n GLN 264 Ca -0.02 -2.20 0.00 0.00 -1.83 0.00 0.00 57.00 52.95 1bpz n GLN 264 Cb 0.11 -0.86 0.00 0.00 -0.86 0.00 0.00 30.24 28.63 1bpz n GLN 264 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1bpz n TYR 265 N -0.46 0.00 -0.13 2.61 9.36 -1.04 -2.45 117.16 125.06 1bpz n TYR 265 Ca 0.10 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.36 1bpz n TYR 265 Cb 0.81 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 39.61 1bpz n TYR 265 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1bpz n TYR 266 N -0.25 0.19 -0.11 2.98 4.01 -1.26 0.42 117.16 123.14 1bpz n TYR 266 Ca 0.00 0.44 -0.09 0.00 -0.16 0.00 0.00 57.90 58.09 1bpz n TYR 266 Cb 0.00 -0.75 -0.02 0.00 -0.31 0.00 0.00 39.34 38.26 1bpz n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bpz h GLY 268 N 0.40 0.19 0.64 0.00 0.00 0.86 3.53 103.07 108.70 1bpz h GLY 268 Ca 0.11 -0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.47 1bpz h GLY 268 CO -0.02 -0.01 -0.09 -2.08 0.00 0.00 0.00 176.54 174.34 1bpz h VAL 269 N 0.09 0.74 0.24 4.60 2.07 0.11 1.30 116.25 125.40 1bpz h VAL 269 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1bpz h VAL 269 Cb 0.09 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1bpz h VAL 269 CO -0.12 0.00 -0.28 0.25 0.02 0.00 0.00 177.57 177.44 1bpz h LEU 270 N -0.10 -0.78 -0.39 2.57 5.85 0.93 -1.94 115.31 121.44 1bpz h LEU 270 Ca 0.07 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1bpz h LEU 270 Cb 0.21 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.41 1bpz h LEU 270 CO -0.17 -0.36 -0.42 0.22 -0.34 0.00 0.00 178.44 177.38 1bpz h TYR 271 N -0.53 -1.22 -0.29 1.25 3.20 0.70 -2.79 116.97 117.30 1bpz h TYR 271 Ca -0.03 0.07 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1bpz h TYR 271 Cb 0.47 0.59 -0.08 0.00 1.54 0.00 0.00 36.73 39.25 1bpz h TYR 271 CO -0.21 -0.44 -0.30 0.74 -1.64 0.00 0.00 178.16 176.31 1bpz h PHE 272 N -0.33 -0.83 0.00 -3.82 0.04 0.18 -1.96 116.94 110.22 1bpz h PHE 272 Ca 0.14 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1bpz h PHE 272 Cb 0.58 0.41 0.00 0.00 2.20 0.00 0.00 35.95 39.14 1bpz h PHE 272 CO -0.61 -0.37 0.55 1.15 -0.60 0.00 0.00 178.31 178.43 1bpz h THR 273 N -0.29 0.00 0.00 -1.55 2.02 -1.06 -3.42 112.91 108.61 1bpz h THR 273 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1bpz h THR 273 Cb 0.52 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1bpz h THR 273 CO -0.45 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.05 1bpz n GLY 274 N -1.31 1.04 0.00 2.16 0.00 -0.74 -4.71 105.19 101.63 1bpz n GLY 274 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1bpz n GLY 274 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bpz n SER 275 N -2.60 0.00 0.06 1.61 3.41 -1.05 -4.70 113.62 110.34 1bpz n SER 275 Ca 0.00 -0.06 -0.02 0.00 -0.26 0.00 0.00 58.87 58.53 1bpz n SER 275 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1bpz n SER 275 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1bpz h ASP 276 N 0.00 -0.12 -0.10 4.04 3.58 -1.89 -1.59 116.42 120.35 1bpz h ASP 276 Ca 0.00 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.48 1bpz h ASP 276 Cb 0.00 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 1bpz h ASP 276 CO 0.00 -0.08 0.08 0.16 -2.88 0.00 0.00 179.24 176.52 1bpz h ILE 277 N -0.16 0.84 -0.79 2.25 -2.65 -1.91 0.15 117.51 115.24 1bpz h ILE 277 Ca -0.01 0.00 0.03 0.00 1.03 0.00 0.00 64.86 65.90 1bpz h ILE 277 Cb 0.11 0.95 -0.05 0.00 -2.05 0.00 0.00 36.82 35.78 1bpz h ILE 277 CO 0.02 0.00 0.51 0.15 0.03 0.00 0.00 178.15 178.86 1bpz h PHE 278 N 0.00 0.95 -0.27 0.16 3.04 -1.64 -0.32 116.94 118.87 1bpz h PHE 278 Ca 0.05 0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.91 1bpz h PHE 278 Cb 0.20 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 38.39 1bpz h PHE 278 CO 0.00 0.55 -0.28 -0.91 -2.02 0.00 0.00 178.31 175.66 1bpz h ASN 279 N 0.99 0.71 0.06 0.41 -0.26 0.29 -2.54 115.58 115.24 1bpz h ASN 279 Ca 0.31 -0.48 0.03 0.00 -0.56 0.00 0.00 56.30 55.60 1bpz h ASN 279 Cb -0.00 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.02 1bpz h ASN 279 CO -0.11 1.04 -0.28 0.11 -1.06 0.00 0.00 177.43 177.13 1bpz h LYS 280 N 0.39 -0.44 -0.37 0.81 1.57 -0.64 -2.13 116.57 115.75 1bpz h LYS 280 Ca 0.04 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1bpz h LYS 280 Cb 0.84 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1bpz h LYS 280 CO 0.07 -0.30 -0.25 -0.91 -0.57 0.00 0.00 179.45 177.49 1bpz h ASN 281 N -0.46 0.75 0.12 0.86 -0.26 -1.15 -2.90 115.58 112.54 1bpz h ASN 281 Ca 0.05 -0.28 -0.01 0.00 -0.56 0.00 0.00 56.30 55.50 1bpz h ASN 281 Cb 0.52 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1bpz h ASN 281 CO -0.21 0.97 -0.06 -0.03 -1.06 0.00 0.00 177.43 177.05 1bpz h MET 282 N 0.64 -0.16 -1.00 0.81 4.05 -1.41 -0.94 114.93 116.92 1bpz h MET 282 Ca 0.09 0.01 0.16 0.00 -0.28 0.00 0.00 59.70 59.68 1bpz h MET 282 Cb 0.75 0.04 -0.10 0.00 -0.80 0.00 0.00 31.60 31.49 1bpz h MET 282 CO 0.06 0.15 0.62 0.00 0.23 0.00 0.00 176.91 177.97 1bpz h ARG 283 N -0.47 0.84 0.20 0.39 3.08 -1.46 0.73 114.38 117.69 1bpz h ARG 283 Ca -0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1bpz h ARG 283 Cb 0.38 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1bpz h ARG 283 CO 0.03 0.56 -0.10 0.00 -1.07 0.00 0.00 179.97 179.39 1bpz h ALA 284 N 1.60 -0.27 0.45 0.04 0.00 -1.29 -2.45 119.26 117.34 1bpz h ALA 284 Ca 0.54 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1bpz h ALA 284 Cb 0.72 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1bpz h ALA 284 CO -0.33 -0.63 -0.28 1.25 0.00 0.00 0.00 179.25 179.27 1bpz h HIS 285 N -0.33 -0.73 -0.94 0.00 -0.00 0.80 -2.39 115.15 111.57 1bpz h HIS 285 Ca -0.03 -0.01 0.27 0.00 -0.00 0.00 0.00 60.37 60.61 1bpz h HIS 285 Cb 0.25 0.26 -0.04 0.00 -0.00 0.00 0.00 27.41 27.88 1bpz h HIS 285 CO -0.05 -0.43 0.85 0.00 -0.00 0.00 0.00 177.93 178.31 1bpz h ALA 286 N -0.19 2.80 0.13 5.26 0.00 0.32 0.37 119.26 127.94 1bpz h ALA 286 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1bpz h ALA 286 Cb 0.57 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1bpz h ALA 286 CO 0.05 -1.33 -0.06 1.25 0.00 0.00 0.00 179.25 179.16 1bpz h LEU 287 N 0.00 -0.15 -1.62 0.00 7.12 -0.93 0.21 115.31 119.94 1bpz h LEU 287 Ca 0.45 -0.37 0.19 0.00 0.13 0.00 0.00 57.88 58.27 1bpz h LEU 287 Cb 2.14 0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 42.26 1bpz h LEU 287 CO -0.00 0.34 0.55 -0.33 -0.13 0.00 0.00 178.44 178.87 1bpz h GLU 288 N -0.67 0.33 -0.00 1.25 4.39 -0.04 1.25 114.58 121.08 1bpz h GLU 288 Ca -0.02 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1bpz h GLU 288 Cb 0.51 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1bpz h GLU 288 CO 0.03 0.22 -0.05 1.63 -1.16 0.00 0.00 179.01 179.67 1bpz n LYS 289 N -4.46 0.52 -0.53 2.33 4.76 -1.05 -4.90 118.16 114.84 1bpz n LYS 289 Ca 0.17 -0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 1bpz n LYS 289 Cb 0.66 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 1bpz n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bpz n GLY 290 N 1.28 0.61 3.27 0.72 0.00 0.43 -5.02 105.19 106.49 1bpz n GLY 290 Ca 0.14 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1bpz n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bpz s PHE 291 N -1.78 0.05 -0.14 1.61 0.08 0.72 -0.91 117.98 117.60 1bpz s PHE 291 Ca 0.00 -0.43 -0.01 0.00 0.12 0.00 0.00 56.93 56.61 1bpz s PHE 291 Cb 0.00 0.07 0.04 0.00 -0.57 0.00 0.00 43.02 42.56 1bpz s PHE 291 CO 0.00 -0.63 -0.02 -0.08 -0.10 0.00 0.00 175.22 174.39 1bpz s THR 292 N -3.85 0.76 0.40 0.64 -1.32 -0.96 -2.52 115.64 108.78 1bpz s THR 292 Ca 0.06 -0.37 0.02 0.00 -1.21 0.00 0.00 61.69 60.19 1bpz s THR 292 Cb 0.03 -0.99 -0.01 0.00 -1.51 0.00 0.00 72.50 70.02 1bpz s THR 292 CO -0.10 0.11 0.59 -0.63 -2.21 0.00 0.00 174.62 172.38 1bpz s ILE 293 N 1.79 4.17 0.00 5.08 -1.09 -1.26 -3.07 121.20 126.81 1bpz s ILE 293 Ca 0.02 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 1bpz s ILE 293 Cb -0.15 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 1bpz s ILE 293 CO -0.07 -0.31 0.00 -0.46 -1.23 0.00 0.00 174.94 172.87 1bpz n ASN 294 N -1.91 0.19 0.01 3.58 2.04 -1.15 -5.02 115.26 113.01 1bpz n ASN 294 Ca -0.00 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.25 1bpz n ASN 294 Cb 0.58 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.81 1bpz n ASN 294 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 1bpz n GLU 295 N 0.00 0.22 -0.01 -3.83 0.00 -1.26 -4.58 120.64 111.17 1bpz n GLU 295 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 57.16 57.12 1bpz n GLU 295 Cb 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 31.44 29.87 1bpz n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1bpz n TYR 296 N -1.82 0.00 -2.98 -1.84 4.02 -1.26 -2.43 117.16 110.85 1bpz n TYR 296 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1bpz n TYR 296 Cb 0.41 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1bpz n TYR 296 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1bpz n THR 297 N -2.07 0.00 -3.74 -0.72 -2.24 -1.26 -4.58 114.28 99.67 1bpz n THR 297 Ca -0.05 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1bpz n THR 297 Cb 0.55 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.66 1bpz n THR 297 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1bpz s ILE 298 N -2.30 -0.02 0.01 2.28 2.07 -1.26 -2.91 121.20 119.06 1bpz s ILE 298 Ca 0.00 0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 1bpz s ILE 298 Cb 0.00 -0.41 -0.01 0.00 0.13 0.00 0.00 42.46 42.17 1bpz s ILE 298 CO 0.00 0.04 -0.04 -0.13 -1.91 0.00 0.00 174.94 172.89 1bpz s ARG 299 N 0.90 0.34 -0.36 3.50 0.52 -1.17 -0.44 118.95 122.24 1bpz s ARG 299 Ca -0.06 -0.31 -0.27 0.00 -0.52 0.00 0.00 55.73 54.56 1bpz s ARG 299 Cb -0.07 -0.25 -0.05 0.00 0.52 0.00 0.00 34.95 35.10 1bpz s ARG 299 CO -0.06 0.06 2.18 -1.25 0.02 0.00 0.00 175.30 176.25 1bpz s PRO 300 N -0.54 2.78 -0.14 3.54 0.04 -1.26 -2.27 135.00 137.15 1bpz s PRO 300 Ca -0.03 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.33 1bpz s PRO 300 Cb -0.04 -4.42 -0.05 0.00 0.04 0.00 0.00 34.50 30.03 1bpz s PRO 300 CO -0.00 -2.51 1.97 -1.17 0.04 0.00 0.00 177.00 175.33 1bpz s LEU 301 N 9.42 3.88 0.21 -3.56 2.96 -0.09 -4.35 118.68 127.15 1bpz s LEU 301 Ca 0.93 2.05 -0.07 0.00 -0.22 0.00 0.00 54.13 56.82 1bpz s LEU 301 Cb -0.24 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 42.86 1bpz s LEU 301 CO 0.31 -1.48 -0.06 0.61 -1.32 0.00 0.00 176.35 174.40 1bpz n GLY 302 N 5.07 -1.31 0.00 7.98 0.00 -1.26 -4.79 105.19 110.89 1bpz n GLY 302 Ca 0.24 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1bpz n GLY 302 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1bpz n VAL 303 N -0.62 0.01 0.24 1.61 3.14 -1.26 -3.66 118.33 117.79 1bpz n VAL 303 Ca 0.03 -0.01 0.03 0.00 -2.96 0.00 0.00 64.34 61.43 1bpz n VAL 303 Cb 0.19 -0.06 0.01 0.00 -1.06 0.00 0.00 33.84 32.92 1bpz n VAL 303 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1bpz n THR 304 N -1.52 0.00 0.00 1.55 -2.24 -1.26 -4.99 114.28 105.83 1bpz n THR 304 Ca 0.06 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1bpz n THR 304 Cb 0.34 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1bpz n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bpz n GLY 305 N 0.49 3.63 3.64 3.38 0.00 -1.24 -5.06 105.19 110.03 1bpz n GLY 305 Ca 0.03 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 1bpz n GLY 305 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bpz s VAL 306 N -0.06 0.00 -0.03 1.61 -7.23 -1.26 -4.65 120.40 108.77 1bpz s VAL 306 Ca 0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 61.98 60.07 1bpz s VAL 306 Cb 0.00 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.95 1bpz s VAL 306 CO 0.00 0.00 0.22 0.00 -0.31 0.00 0.00 175.10 175.01 1bpz s ALA 307 N 1.28 -0.54 0.40 1.32 0.00 -1.26 -4.50 121.76 118.47 1bpz s ALA 307 Ca -0.07 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1bpz s ALA 307 Cb -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1bpz s ALA 307 CO -0.15 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1bpz n GLY 308 N 1.91 1.33 2.20 0.00 0.00 -1.26 -4.08 105.19 105.29 1bpz n GLY 308 Ca -0.19 -1.77 -0.03 0.00 0.00 0.00 0.00 46.02 44.02 1bpz n GLY 308 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bpz n GLU 309 N 0.00 -2.89 -1.51 1.61 4.07 -1.26 -4.30 120.64 116.35 1bpz n GLU 309 Ca 0.00 2.37 -0.32 0.00 -0.06 0.00 0.00 57.16 59.14 1bpz n GLU 309 Cb 0.00 -3.62 0.07 0.00 -0.06 0.00 0.00 31.44 27.83 1bpz n GLU 309 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1bpz s PRO 310 N -0.81 2.45 0.51 5.31 0.05 -1.26 -4.07 135.00 137.18 1bpz s PRO 310 Ca -0.17 1.38 -0.02 0.00 0.05 0.00 0.00 61.00 62.24 1bpz s PRO 310 Cb 0.01 -1.91 -0.00 0.00 0.05 0.00 0.00 34.50 32.65 1bpz s PRO 310 CO 0.51 -1.52 0.77 -0.51 0.05 0.00 0.00 177.00 176.30 1bpz s LEU 311 N -5.30 3.48 -0.56 -3.56 1.02 0.41 -4.97 118.68 109.19 1bpz s LEU 311 Ca 0.66 0.49 -0.20 0.00 0.02 0.00 0.00 54.13 55.10 1bpz s LEU 311 Cb -0.21 -3.36 0.07 0.00 0.02 0.00 0.00 46.19 42.72 1bpz s LEU 311 CO 0.47 -0.84 0.75 -2.84 0.02 0.00 0.00 176.35 173.90 1bpz s PRO 312 N -4.74 3.13 -0.26 1.29 0.01 -1.26 -4.73 135.00 128.43 1bpz s PRO 312 Ca 0.51 -0.91 -0.11 0.00 0.01 0.00 0.00 61.00 60.49 1bpz s PRO 312 Cb -0.10 -4.16 -0.05 0.00 0.01 0.00 0.00 34.50 30.20 1bpz s PRO 312 CO 0.41 -1.44 0.18 0.08 0.01 0.00 0.00 177.00 176.24 1bpz s VAL 313 N 3.06 5.33 -0.34 3.83 1.01 -1.26 -4.94 120.40 127.08 1bpz s VAL 313 Ca 0.17 0.18 0.12 0.00 0.00 0.00 0.00 61.98 62.45 1bpz s VAL 313 Cb -0.19 -3.52 0.29 0.00 0.00 0.00 0.00 36.38 32.95 1bpz s VAL 313 CO 0.11 0.28 1.22 0.47 0.00 0.00 0.00 175.10 177.18 1bpz n ASP 314 N 4.78 2.85 0.00 3.32 9.92 -1.26 -4.83 116.55 131.32 1bpz n ASP 314 Ca -0.14 -2.51 0.00 0.00 -0.53 0.00 0.00 54.79 51.61 1bpz n ASP 314 Cb 0.52 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.70 1bpz n ASP 314 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1bpz n SER 315 N -0.41 0.00 0.06 -2.24 2.88 -1.26 -4.95 113.62 107.70 1bpz n SER 315 Ca 0.12 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.87 1bpz n SER 315 Cb 0.56 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.76 1bpz n SER 315 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1bpz h GLU 316 N 0.00 0.00 -0.05 -1.46 5.08 -1.95 0.51 114.58 116.72 1bpz h GLU 316 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1bpz h GLU 316 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1bpz h GLU 316 CO 0.00 0.00 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.76 1bpz h LYS 317 N 0.00 0.10 -0.78 2.33 1.63 -1.97 -1.78 116.57 116.11 1bpz h LYS 317 Ca 0.21 -0.05 0.18 0.00 -0.85 0.00 0.00 60.65 60.14 1bpz h LYS 317 Cb 1.04 -0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 32.55 1bpz h LYS 317 CO -0.00 0.52 0.21 -0.44 -3.45 0.00 0.00 179.45 176.29 1bpz h ASP 318 N -0.32 0.05 0.73 4.20 5.19 -0.38 0.29 116.42 126.18 1bpz h ASP 318 Ca 0.01 0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.54 1bpz h ASP 318 Cb 0.50 0.20 0.01 0.00 0.18 0.00 0.00 39.33 40.21 1bpz h ASP 318 CO 0.01 -0.04 -0.35 0.40 -3.12 0.00 0.00 179.24 176.14 1bpz h ILE 319 N 0.28 0.27 -0.95 0.35 2.04 -1.13 -2.86 117.51 115.52 1bpz h ILE 319 Ca 0.45 -0.03 0.25 0.00 1.00 0.00 0.00 64.86 66.53 1bpz h ILE 319 Cb 0.79 0.28 -0.13 0.00 -0.74 0.00 0.00 36.82 37.03 1bpz h ILE 319 CO -0.53 0.00 0.47 -0.26 0.00 0.00 0.00 178.15 177.83 1bpz h PHE 320 N -1.00 0.78 -0.64 1.37 0.04 -0.08 -1.15 116.94 116.26 1bpz h PHE 320 Ca -0.10 0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1bpz h PHE 320 Cb 0.76 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 1bpz h PHE 320 CO -0.02 -0.06 0.42 -0.44 -0.60 0.00 0.00 178.31 177.62 1bpz h ASP 321 N 0.42 0.68 -0.46 2.17 5.19 -0.32 -1.15 116.42 122.94 1bpz h ASP 321 Ca 0.62 -0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.94 1bpz h ASP 321 Cb 1.24 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.57 1bpz h ASP 321 CO -0.54 0.47 -0.01 1.88 -3.12 0.00 0.00 179.24 177.93 1bpz h TYR 322 N 0.79 0.89 -0.05 4.55 0.05 -1.05 -2.85 116.97 119.31 1bpz h TYR 322 Ca 0.25 -0.16 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1bpz h TYR 322 Cb 0.03 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.54 1bpz h TYR 322 CO -0.00 0.86 0.00 0.44 -1.05 0.00 0.00 178.16 178.41 1bpz n ILE 323 N -4.36 0.05 -3.31 -2.88 -5.35 -1.14 -4.94 119.36 97.42 1bpz n ILE 323 Ca 0.00 -0.15 -0.16 0.00 -0.27 0.00 0.00 62.75 62.17 1bpz n ILE 323 Cb 0.31 0.04 0.07 0.00 -1.74 0.00 0.00 39.64 38.32 1bpz n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1bpz n GLN 324 N -0.30 -3.46 -4.46 6.28 10.64 -1.01 -4.78 117.38 120.29 1bpz n GLN 324 Ca 0.18 0.85 -0.21 0.00 -1.83 0.00 0.00 57.00 56.00 1bpz n GLN 324 Cb 0.22 -5.81 -0.14 0.00 -0.86 0.00 0.00 30.24 23.65 1bpz n GLN 324 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1bpz s TRP 325 N -3.39 1.28 0.21 2.61 0.52 -0.47 -5.03 118.94 114.66 1bpz s TRP 325 Ca 0.33 -0.32 -0.32 0.00 0.02 0.00 0.00 56.10 55.81 1bpz s TRP 325 Cb -0.04 -0.78 -0.11 0.00 -1.15 0.00 0.00 33.47 31.39 1bpz s TRP 325 CO 0.74 0.02 1.67 -1.59 0.02 0.00 0.00 176.95 177.82 1bpz s LYS 326 N -0.90 4.15 -0.73 4.98 -2.85 -1.26 -4.27 119.74 118.86 1bpz s LYS 326 Ca 0.03 2.55 -0.25 0.00 -1.00 0.00 0.00 55.97 57.30 1bpz s LYS 326 Cb -0.07 -3.09 -0.14 0.00 -2.06 0.00 0.00 37.83 32.47 1bpz s LYS 326 CO 0.01 -0.70 2.41 0.98 0.10 0.00 0.00 175.35 178.14 1bpz n TYR 327 N 3.80 1.08 -2.36 1.78 4.19 -1.26 -4.84 117.16 119.55 1bpz n TYR 327 Ca 0.15 0.06 -0.41 0.00 3.31 0.00 0.00 57.90 61.01 1bpz n TYR 327 Cb 0.36 -2.38 -0.04 0.00 0.49 0.00 0.00 39.34 37.77 1bpz n TYR 327 CO 0.00 0.00 0.00 1.03 0.91 0.00 0.00 176.86 178.80 1bpz s ARG 328 N 8.52 4.54 0.58 2.98 1.81 -1.26 -5.00 118.95 131.12 1bpz s ARG 328 Ca 1.02 1.93 -0.14 0.00 -1.72 0.00 0.00 55.73 56.81 1bpz s ARG 328 Cb -0.31 -3.16 -0.05 0.00 -0.45 0.00 0.00 34.95 30.98 1bpz s ARG 328 CO 0.22 0.07 1.02 -1.21 -0.68 0.00 0.00 175.30 174.72 1bpz s GLU 329 N -1.38 3.61 0.26 3.54 2.02 -1.26 -4.94 118.70 120.55 1bpz s GLU 329 Ca 0.47 0.96 -0.02 0.00 0.02 0.00 0.00 54.97 56.40 1bpz s GLU 329 Cb -0.34 -2.08 0.33 0.00 0.10 0.00 0.00 34.13 32.14 1bpz s GLU 329 CO 0.44 -0.55 1.77 -1.00 0.02 0.00 0.00 175.26 175.93 1bpz h PRO 330 N 0.34 0.82 -1.00 0.39 0.13 -1.95 -2.75 132.00 127.99 1bpz h PRO 330 Ca -0.46 -0.21 0.19 0.00 -0.87 0.00 0.00 66.00 64.66 1bpz h PRO 330 Cb 1.20 -0.10 -0.10 0.00 0.13 0.00 0.00 31.00 32.12 1bpz h PRO 330 CO 0.60 0.80 0.61 -0.22 -0.23 0.00 0.00 178.00 179.56 1bpz h LYS 331 N 0.77 0.71 -0.64 0.86 3.11 -1.92 -1.94 116.57 117.52 1bpz h LYS 331 Ca 0.16 -0.04 -0.30 0.00 -2.81 0.00 0.00 60.65 57.65 1bpz h LYS 331 Cb 0.41 -0.16 -0.18 0.00 -1.00 0.00 0.00 32.23 31.30 1bpz h LYS 331 CO 0.01 0.47 0.25 -0.40 -2.81 0.00 0.00 179.45 176.97 1bpz n ASP 332 N -4.75 3.35 -1.60 4.20 5.68 -1.04 -4.62 116.55 117.77 1bpz n ASP 332 Ca 0.23 -3.60 -0.09 0.00 -0.50 0.00 0.00 54.79 50.83 1bpz n ASP 332 Cb 0.59 -0.72 0.04 0.00 -1.14 0.00 0.00 41.12 39.89 1bpz n ASP 332 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1bpz n ARG 333 N -0.97 1.47 0.04 0.11 1.74 -0.73 -4.37 116.66 113.95 1bpz n ARG 333 Ca 0.44 -0.99 0.15 0.00 -0.77 0.00 0.00 57.85 56.67 1bpz n ARG 333 Cb 1.32 -1.39 0.63 0.00 -1.02 0.00 0.00 32.46 31.99 1bpz n ARG 333 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1bpz h SER 334 N 0.89 0.10 0.00 0.55 4.64 -1.83 -2.79 113.55 115.11 1bpz h SER 334 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1bpz h SER 334 Cb 1.22 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1bpz h SER 334 CO 0.44 0.06 0.00 -1.84 -0.87 0.00 0.00 176.83 174.62