#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyp s VAL 2 N 0.00 5.08 0.39 3.15 1.01 -1.26 -0.79 120.40 127.98 2zyp s VAL 2 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2zyp s VAL 2 Cb 0.00 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2zyp s VAL 2 CO 0.00 -0.60 1.16 -0.36 0.00 0.00 0.00 175.10 175.30 2zyp s PHE 3 N 2.10 3.12 0.67 5.22 0.40 0.08 -4.99 117.98 124.59 2zyp s PHE 3 Ca 0.10 1.57 -0.14 0.00 -0.60 0.00 0.00 56.93 57.86 2zyp s PHE 3 Cb -0.20 -3.37 0.01 0.00 0.51 0.00 0.00 43.02 39.96 2zyp s PHE 3 CO 0.10 -1.22 1.10 0.20 0.70 0.00 0.00 175.22 176.10 2zyp s GLY 4 N -1.14 2.04 0.10 4.36 0.00 -1.26 -4.83 107.32 106.59 2zyp s GLY 4 Ca 0.56 0.45 -0.30 0.00 0.00 0.00 0.00 44.72 45.43 2zyp s GLY 4 CO 0.38 0.80 1.62 -0.09 0.00 0.00 0.00 173.10 175.81 2zyp h ARG 5 N -0.17 -0.64 -0.12 2.90 2.43 -1.96 0.35 114.38 117.18 2zyp h ARG 5 Ca -0.46 0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.65 2zyp h ARG 5 Cb 1.24 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 2zyp h ARG 5 CO 0.54 -0.42 -0.38 0.00 -1.51 0.00 0.00 179.97 178.20 2zyp h GLU 7 N 0.21 0.38 -0.41 0.00 4.81 -1.88 -0.96 114.58 116.74 2zyp h GLU 7 Ca 0.02 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2zyp h GLU 7 Cb 0.76 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2zyp h GLU 7 CO 0.06 0.25 -0.08 1.25 -0.73 0.00 0.00 179.01 179.76 2zyp h LEU 8 N 0.39 0.78 -0.58 1.64 5.85 -0.68 -2.52 115.31 120.19 2zyp h LEU 8 Ca 0.15 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.61 2zyp h LEU 8 Cb 0.05 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 2zyp h LEU 8 CO -0.10 0.95 0.20 0.00 -0.34 0.00 0.00 178.44 179.15 2zyp h ALA 9 N 0.86 0.74 -0.60 1.25 0.00 -1.05 0.47 119.26 120.92 2zyp h ALA 9 Ca 0.11 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zyp h ALA 9 Cb 0.60 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2zyp h ALA 9 CO 0.04 -0.21 0.27 0.00 0.00 0.00 0.00 179.25 179.34 2zyp h ALA 10 N 1.41 0.78 -0.35 0.00 0.00 -1.06 -0.76 119.26 119.28 2zyp h ALA 10 Ca 0.29 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2zyp h ALA 10 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2zyp h ALA 10 CO -0.31 0.36 -0.10 0.00 0.00 0.00 0.00 179.25 179.21 2zyp h ALA 11 N 1.11 0.48 -0.73 0.00 0.00 -0.98 -1.06 119.26 118.07 2zyp h ALA 11 Ca 0.20 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2zyp h ALA 11 Cb 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2zyp h ALA 11 CO -0.02 0.34 0.29 0.52 0.00 0.00 0.00 179.25 180.37 2zyp h MET 12 N 0.46 1.10 -0.26 0.00 2.86 -0.80 -1.84 114.93 116.45 2zyp h MET 12 Ca 0.09 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2zyp h MET 12 Cb 0.60 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2zyp h MET 12 CO 0.04 0.90 0.11 -0.22 1.06 0.00 0.00 176.91 178.80 2zyp h LYS 13 N 1.06 0.39 -0.91 1.72 3.64 -1.04 -1.52 116.57 119.90 2zyp h LYS 13 Ca 0.24 -0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.61 2zyp h LYS 13 Cb 0.22 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 2zyp h LYS 13 CO -0.02 0.42 0.59 -0.09 -2.27 0.00 0.00 179.45 178.08 2zyp h ARG 14 N 0.28 1.03 -0.05 1.90 2.43 -0.98 -1.47 114.38 117.52 2zyp h ARG 14 Ca 0.09 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2zyp h ARG 14 Cb 0.17 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2zyp h ARG 14 CO -0.01 0.68 0.00 0.72 -1.51 0.00 0.00 179.97 179.86 2zyp n HIS 15 N -4.48 0.06 -1.12 2.20 8.25 -0.71 -4.91 115.22 114.51 2zyp n HIS 15 Ca 0.13 -0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2zyp n HIS 15 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2zyp n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zyp n GLY 16 N 0.80 0.57 0.13 -1.41 0.00 -0.55 -4.97 105.19 99.76 2zyp n GLY 16 Ca 0.11 -0.82 0.02 0.00 0.00 0.00 0.00 46.02 45.33 2zyp n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zyp h LEU 17 N 0.00 0.00 -9.18 0.99 3.38 -1.46 -3.39 115.31 105.65 2zyp h LEU 17 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 2zyp h LEU 17 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2zyp h LEU 17 CO 0.00 0.52 1.31 -0.62 0.09 0.00 0.00 178.44 179.74 2zyp s ASP 18 N -6.34 6.07 -0.92 -0.43 2.15 -1.26 -1.22 116.67 114.72 2zyp s ASP 18 Ca 0.03 2.24 0.00 0.00 0.43 0.00 0.00 52.55 55.25 2zyp s ASP 18 Cb 0.08 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2zyp s ASP 18 CO 0.76 -1.42 0.00 -3.20 -0.17 0.00 0.00 175.17 171.14 2zyp n ASN 19 N 9.20 -4.53 -4.70 -0.34 5.15 0.21 -4.89 115.26 115.36 2zyp n ASN 19 Ca 0.23 0.21 -0.42 0.00 -0.60 0.00 0.00 54.58 54.01 2zyp n ASN 19 Cb 0.43 -2.79 -0.03 0.00 -0.53 0.00 0.00 39.78 36.86 2zyp n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2zyp s TYR 20 N -2.16 2.91 -1.01 1.20 5.04 -0.36 -1.64 117.35 121.34 2zyp s TYR 20 Ca 0.00 0.77 0.00 0.00 -2.44 0.00 0.00 57.07 55.40 2zyp s TYR 20 Cb 0.00 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.59 2zyp s TYR 20 CO 0.00 -2.69 0.00 0.54 -1.34 0.00 0.00 175.55 172.06 2zyp n ARG 21 N 4.93 -2.09 -0.74 4.97 5.12 -1.26 -1.76 116.66 125.84 2zyp n ARG 21 Ca 0.13 0.57 0.00 0.00 -1.93 0.00 0.00 57.85 56.62 2zyp n ARG 21 Cb 0.43 -5.08 0.00 0.00 -1.16 0.00 0.00 32.46 26.64 2zyp n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zyp n GLY 22 N -0.66 0.70 3.52 -0.13 0.00 -0.65 -5.04 105.19 102.94 2zyp n GLY 22 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2zyp n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyp s TYR 23 N -2.45 3.21 0.80 1.61 2.02 -0.72 -4.85 117.35 116.98 2zyp s TYR 23 Ca 0.00 -0.18 -0.13 0.00 -0.37 0.00 0.00 57.07 56.39 2zyp s TYR 23 Cb 0.00 -2.63 0.08 0.00 -0.40 0.00 0.00 41.96 39.01 2zyp s TYR 23 CO 0.00 -0.46 1.19 -1.54 -1.57 0.00 0.00 175.55 173.17 2zyp s SER 24 N 1.73 3.70 0.30 2.29 1.04 -1.26 -0.62 113.70 120.87 2zyp s SER 24 Ca 0.09 2.29 0.05 0.00 0.48 0.00 0.00 55.95 58.87 2zyp s SER 24 Cb -0.17 -2.58 0.71 0.00 0.10 0.00 0.00 66.02 64.08 2zyp s SER 24 CO 0.11 -2.59 1.76 0.25 0.98 0.00 0.00 173.24 173.75 2zyp h LEU 25 N -0.92 0.68 -1.48 2.42 5.85 -1.90 -0.76 115.31 119.20 2zyp h LEU 25 Ca -0.46 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.42 2zyp h LEU 25 Cb 1.29 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2zyp h LEU 25 CO 0.47 0.22 0.42 1.23 -0.34 0.00 0.00 178.44 180.43 2zyp h GLY 26 N 0.68 0.80 1.01 3.75 0.00 -1.91 -1.43 103.07 105.97 2zyp h GLY 26 Ca 0.56 -0.26 0.01 0.00 0.00 0.00 0.00 47.33 47.64 2zyp h GLY 26 CO -0.40 0.20 0.44 3.43 0.00 0.00 0.00 176.54 180.21 2zyp h ASN 27 N 0.65 0.77 -0.34 0.19 2.35 -1.36 -0.41 115.58 117.43 2zyp h ASN 27 Ca 0.27 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.85 2zyp h ASN 27 Cb 0.23 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2zyp h ASN 27 CO -0.08 0.57 -0.32 -0.50 -1.65 0.00 0.00 177.43 175.45 2zyp h TRP 28 N 0.91 0.98 -0.41 1.19 4.06 -1.32 -1.08 115.95 120.29 2zyp h TRP 28 Ca 0.24 -0.29 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 2zyp h TRP 28 Cb -0.10 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 27.84 2zyp h TRP 28 CO -0.03 1.08 0.04 0.28 -3.56 0.00 0.00 178.44 176.25 2zyp h VAL 29 N 0.61 1.25 -0.40 1.49 2.07 -1.23 -1.48 116.25 118.56 2zyp h VAL 29 Ca 0.06 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.65 2zyp h VAL 29 Cb 0.90 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2zyp h VAL 29 CO 0.08 0.32 0.23 0.00 0.02 0.00 0.00 177.57 178.23 2zyp h ALA 31 N 1.18 0.31 -0.84 0.00 0.00 -1.06 -2.22 119.26 116.64 2zyp h ALA 31 Ca 0.16 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2zyp h ALA 31 Cb 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2zyp h ALA 31 CO -0.08 -0.30 0.42 0.00 0.00 0.00 0.00 179.25 179.29 2zyp h ALA 32 N 1.17 1.15 -0.13 0.00 0.00 -1.01 0.56 119.26 121.00 2zyp h ALA 32 Ca 0.12 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2zyp h ALA 32 Cb 0.08 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2zyp h ALA 32 CO -0.11 0.65 -0.10 -0.22 0.00 0.00 0.00 179.25 179.47 2zyp h LYS 33 N 1.19 -0.10 0.00 0.00 1.63 -0.55 -0.59 116.57 118.16 2zyp h LYS 33 Ca 0.29 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 2zyp h LYS 33 Cb 0.09 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2zyp h LYS 33 CO -0.04 -0.07 -0.50 0.74 -3.45 0.00 0.00 179.45 176.14 2zyp h PHE 34 N -0.10 0.00 0.03 1.91 0.04 -1.23 0.24 116.94 117.83 2zyp h PHE 34 Ca 0.08 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.77 2zyp h PHE 34 Cb 0.23 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.38 2zyp h PHE 34 CO -0.22 0.00 -0.35 0.93 -0.60 0.00 0.00 178.31 178.07 2zyp h GLU 35 N 0.00 0.18 0.00 1.51 4.39 -0.79 -3.43 114.58 116.44 2zyp h GLU 35 Ca 0.00 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2zyp h GLU 35 Cb 0.99 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2zyp h GLU 35 CO 0.00 1.03 0.00 -1.13 -1.16 0.00 0.00 179.01 177.75 2zyp n SER 36 N -4.42 0.31 -3.34 1.42 3.41 -0.25 -4.84 113.62 105.91 2zyp n SER 36 Ca -0.11 -0.72 -0.24 0.00 -0.26 0.00 0.00 58.87 57.54 2zyp n SER 36 Cb 0.58 0.18 0.01 0.00 -0.26 0.00 0.00 64.21 64.73 2zyp n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2zyp n ASN 37 N -0.18 -4.52 -0.54 4.04 5.15 0.07 -1.89 115.26 117.38 2zyp n ASN 37 Ca 0.00 -0.41 -0.07 0.00 -0.60 0.00 0.00 54.58 53.50 2zyp n ASN 37 Cb 0.08 -3.69 -0.03 0.00 -0.53 0.00 0.00 39.78 35.61 2zyp n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2zyp n PHE 38 N -4.19 0.00 -3.42 1.20 3.72 -1.21 -4.84 117.46 108.72 2zyp n PHE 38 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 2zyp n PHE 38 Cb 0.56 -1.74 -0.10 0.00 -0.94 0.00 0.00 39.48 37.26 2zyp n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2zyp s ASN 39 N -2.54 6.14 0.59 4.37 3.84 -0.79 -0.74 114.94 125.80 2zyp s ASN 39 Ca 0.00 -0.59 0.34 0.00 0.21 0.00 0.00 52.86 52.82 2zyp s ASN 39 Cb 0.00 -2.18 1.85 0.00 -0.55 0.00 0.00 41.25 40.37 2zyp s ASN 39 CO 0.00 -0.41 2.22 0.71 -2.79 0.00 0.00 177.10 176.82 2zyp h THR 40 N 5.61 0.35 -0.01 -5.21 1.35 -1.28 -2.62 112.91 111.10 2zyp h THR 40 Ca -0.28 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2zyp h THR 40 Cb 1.13 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2zyp h THR 40 CO 0.72 0.04 -0.04 0.00 -0.25 0.00 0.00 175.52 175.98 2zyp n GLN 41 N -3.52 1.42 -1.70 4.72 6.02 -1.26 -4.04 117.38 119.02 2zyp n GLN 41 Ca -0.02 -0.75 -0.43 0.00 -0.01 0.00 0.00 57.00 55.78 2zyp n GLN 41 Cb 0.14 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 2zyp n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zyp n ALA 42 N -0.14 2.40 -2.85 -1.58 0.00 -0.99 -4.79 120.51 112.56 2zyp n ALA 42 Ca 0.18 0.41 -0.18 0.00 0.00 0.00 0.00 53.44 53.86 2zyp n ALA 42 Cb 0.32 -2.48 -0.15 0.00 0.00 0.00 0.00 19.45 17.15 2zyp n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zyp s THR 43 N 1.16 0.58 -0.08 0.00 -4.23 -1.26 -0.37 115.64 111.44 2zyp s THR 43 Ca 0.76 -0.29 -0.03 0.00 -1.18 0.00 0.00 61.69 60.96 2zyp s THR 43 Cb -0.55 -0.50 0.04 0.00 1.34 0.00 0.00 72.50 72.82 2zyp s THR 43 CO 0.34 0.18 0.15 0.20 -0.54 0.00 0.00 174.62 174.94 2zyp s ASN 44 N -0.01 0.59 0.19 3.99 0.01 -0.68 -4.98 114.94 114.06 2zyp s ASN 44 Ca 0.01 0.30 -0.30 0.00 -0.71 0.00 0.00 52.86 52.16 2zyp s ASN 44 Cb -0.05 0.22 -0.08 0.00 0.41 0.00 0.00 41.25 41.75 2zyp s ASN 44 CO -0.00 -0.22 1.18 -0.60 -1.51 0.00 0.00 177.10 175.95 2zyp s ARG 45 N 2.03 4.51 0.29 -0.60 6.06 -1.26 -0.66 118.95 129.32 2zyp s ARG 45 Ca 0.01 1.86 0.03 0.00 -2.50 0.00 0.00 55.73 55.13 2zyp s ARG 45 Cb -0.12 -3.24 -0.03 0.00 0.06 0.00 0.00 34.95 31.63 2zyp s ARG 45 CO -0.06 -0.05 0.45 -0.80 -2.50 0.00 0.00 175.30 172.34 2zyp s ASN 46 N 0.02 6.27 0.47 -2.12 0.02 0.67 -4.94 114.94 115.33 2zyp s ASN 46 Ca 0.52 0.20 0.13 0.00 -1.02 0.00 0.00 52.86 52.68 2zyp s ASN 46 Cb -0.32 -1.87 1.08 0.00 0.02 0.00 0.00 41.25 40.16 2zyp s ASN 46 CO 0.37 -0.20 2.09 0.71 0.02 0.00 0.00 177.10 180.09 2zyp h THR 47 N 0.97 1.06 0.00 1.60 1.35 -1.97 -1.92 112.91 114.00 2zyp h THR 47 Ca -0.51 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2zyp h THR 47 Cb 1.23 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2zyp h THR 47 CO 0.60 0.07 0.00 -0.90 -0.25 0.00 0.00 175.52 175.04 2zyp n ASP 48 N -4.48 0.00 0.00 5.36 5.75 -1.26 -4.88 116.55 117.05 2zyp n ASP 48 Ca -0.01 -0.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.99 2zyp n ASP 48 Cb 0.11 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 2zyp n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zyp n GLY 49 N 0.84 1.66 3.74 6.12 0.00 -0.72 -4.98 105.19 111.85 2zyp n GLY 49 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2zyp n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zyp s SER 50 N -1.66 3.10 0.03 1.61 1.04 -1.26 -4.73 113.70 111.83 2zyp s SER 50 Ca 0.00 1.04 0.03 0.00 0.48 0.00 0.00 55.95 57.50 2zyp s SER 50 Cb 0.00 -1.64 -0.02 0.00 0.10 0.00 0.00 66.02 64.46 2zyp s SER 50 CO 0.00 -2.81 -0.10 -0.89 0.98 0.00 0.00 173.24 170.42 2zyp s THR 51 N -3.16 0.78 -0.09 2.02 2.01 -1.26 -0.24 115.64 115.70 2zyp s THR 51 Ca 0.64 -0.79 -0.10 0.00 0.31 0.00 0.00 61.69 61.75 2zyp s THR 51 Cb -0.16 -0.73 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 2zyp s THR 51 CO 0.55 -0.05 0.24 -1.81 -0.69 0.00 0.00 174.62 172.86 2zyp s ASP 52 N -0.94 6.51 -0.06 3.53 1.01 0.16 -1.38 116.67 125.51 2zyp s ASP 52 Ca -0.01 0.61 0.03 0.00 0.71 0.00 0.00 52.55 53.89 2zyp s ASP 52 Cb -0.07 -2.14 0.01 0.00 1.01 0.00 0.00 42.92 41.73 2zyp s ASP 52 CO 0.01 0.33 -0.13 -0.31 0.21 0.00 0.00 175.17 175.28 2zyp s TYR 53 N -0.77 1.48 0.00 4.23 1.51 0.03 -1.68 117.35 122.15 2zyp s TYR 53 Ca 0.17 -0.51 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 2zyp s TYR 53 Cb -0.13 -1.06 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 2zyp s TYR 53 CO 0.06 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 174.67 2zyp n GLY 54 N 3.65 -1.92 0.39 0.71 0.00 0.50 -1.27 105.19 107.25 2zyp n GLY 54 Ca -0.22 -1.55 0.17 0.00 0.00 0.00 0.00 46.02 44.43 2zyp n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zyp h ILE 55 N 0.00 0.76 -0.12 -0.61 6.09 -1.71 -1.03 117.51 120.89 2zyp h ILE 55 Ca 0.00 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 2zyp h ILE 55 Cb 0.00 0.40 0.00 0.00 0.47 0.00 0.00 36.82 37.69 2zyp h ILE 55 CO 0.00 0.06 0.00 0.18 -3.07 0.00 0.00 178.15 175.32 2zyp n LEU 56 N -4.46 2.73 -3.80 2.19 4.77 -1.26 -4.12 117.00 113.05 2zyp n LEU 56 Ca 0.15 -2.63 -0.31 0.00 -0.03 0.00 0.00 56.01 53.19 2zyp n LEU 56 Cb 0.59 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 2zyp n LEU 56 CO 0.33 0.65 -0.13 0.00 -1.33 0.00 0.00 177.39 176.92 2zyp n GLN 57 N -0.68 -1.88 -2.66 3.23 1.13 -0.39 -4.90 117.38 111.24 2zyp n GLN 57 Ca 0.13 0.41 -0.41 0.00 -1.94 0.00 0.00 57.00 55.19 2zyp n GLN 57 Cb 0.57 -4.14 -0.04 0.00 0.11 0.00 0.00 30.24 26.74 2zyp n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zyp s ILE 58 N -3.63 4.35 0.05 5.09 1.01 -0.39 -4.32 121.20 123.36 2zyp s ILE 58 Ca 0.32 1.92 -0.15 0.00 0.00 0.00 0.00 60.65 62.74 2zyp s ILE 58 Cb -0.12 -4.23 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 2zyp s ILE 58 CO 0.88 0.28 0.47 0.21 0.00 0.00 0.00 174.94 176.78 2zyp s ASN 59 N 0.13 6.86 0.00 3.58 3.84 -1.26 -0.79 114.94 127.30 2zyp s ASN 59 Ca 0.49 1.03 0.27 0.00 0.21 0.00 0.00 52.86 54.87 2zyp s ASN 59 Cb -0.25 -2.27 1.19 0.00 -0.55 0.00 0.00 41.25 39.37 2zyp s ASN 59 CO 0.31 0.26 1.89 -1.54 -2.79 0.00 0.00 177.10 175.23 2zyp n SER 60 N 1.54 0.00 -0.03 -4.21 3.41 -0.48 -2.15 113.62 111.70 2zyp n SER 60 Ca -0.11 0.44 -0.04 0.00 -0.26 0.00 0.00 58.87 58.90 2zyp n SER 60 Cb 0.52 -0.48 0.19 0.00 -0.26 0.00 0.00 64.21 64.18 2zyp n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2zyp h ARG 61 N 0.00 0.60 0.00 4.33 2.43 -1.84 -3.40 114.38 116.51 2zyp h ARG 61 Ca 0.00 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2zyp h ARG 61 Cb 0.45 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2zyp h ARG 61 CO 0.00 0.74 -0.76 0.91 -1.51 0.00 0.00 179.97 179.34 2zyp n TRP 62 N -4.16 0.00 -0.08 2.20 7.02 -1.24 -0.79 117.44 120.39 2zyp n TRP 62 Ca 0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.39 2zyp n TRP 62 Cb 0.37 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.16 2zyp n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2zyp n TRP 63 N -1.65 0.00 -4.17 -5.99 7.02 -0.92 -0.70 117.44 111.04 2zyp n TRP 63 Ca 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.37 2zyp n TRP 63 Cb 0.38 -0.68 -0.10 0.00 -2.42 0.00 0.00 31.31 28.49 2zyp n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zyp s ASN 65 N -3.05 6.20 0.00 0.00 2.47 -0.28 -4.52 114.94 115.76 2zyp s ASN 65 Ca 0.14 0.22 0.02 0.00 0.42 0.00 0.00 52.86 53.65 2zyp s ASN 65 Cb 0.06 -2.15 0.02 0.00 -1.45 0.00 0.00 41.25 37.73 2zyp s ASN 65 CO -0.04 0.00 0.65 -0.90 -3.72 0.00 0.00 177.10 173.10 2zyp n ASP 66 N 4.47 1.35 0.00 -4.21 5.68 -1.26 -0.74 116.55 121.83 2zyp n ASP 66 Ca -0.13 -1.26 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 2zyp n ASP 66 Cb 0.52 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 2zyp n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zyp n GLY 67 N 0.02 0.40 0.33 6.12 0.00 -1.26 -4.79 105.19 106.01 2zyp n GLY 67 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2zyp n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zyp n ARG 68 N -1.62 0.51 -3.94 1.61 1.85 -1.26 -4.98 116.66 108.84 2zyp n ARG 68 Ca 0.00 -1.61 -0.32 0.00 -1.00 0.00 0.00 57.85 54.92 2zyp n ARG 68 Cb 0.10 -0.89 -0.14 0.00 -1.05 0.00 0.00 32.46 30.48 2zyp n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2zyp s THR 69 N -1.13 2.65 0.23 8.89 2.01 -1.26 -4.87 115.64 122.16 2zyp s THR 69 Ca 0.12 -2.69 -0.32 0.00 0.31 0.00 0.00 61.69 59.12 2zyp s THR 69 Cb 0.11 -2.87 -0.12 0.00 0.01 0.00 0.00 72.50 69.63 2zyp s THR 69 CO 0.01 -0.70 1.66 -2.65 -0.69 0.00 0.00 174.62 172.25 2zyp n PRO 70 N 3.85 2.68 -1.08 4.92 -0.02 -1.26 -2.54 135.00 141.55 2zyp n PRO 70 Ca 0.04 0.96 -0.03 0.00 -2.02 0.00 0.00 63.50 62.45 2zyp n PRO 70 Cb 0.38 -2.78 -0.01 0.00 -0.02 0.00 0.00 33.50 31.07 2zyp n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zyp n GLY 71 N 3.28 0.51 3.93 -1.23 0.00 -1.26 -5.00 105.19 105.43 2zyp n GLY 71 Ca 0.14 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 2zyp n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zyp s SER 72 N -2.26 5.10 0.47 1.61 1.04 -1.05 -5.07 113.70 113.54 2zyp s SER 72 Ca 0.00 0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.93 2zyp s SER 72 Cb 0.00 -1.23 -0.02 0.00 0.10 0.00 0.00 66.02 64.87 2zyp s SER 72 CO 0.00 -1.38 0.19 -0.13 0.98 0.00 0.00 173.24 172.90 2zyp s ARG 73 N -5.10 2.21 -0.40 4.02 1.81 0.03 -4.99 118.95 116.53 2zyp s ARG 73 Ca 0.58 -2.05 0.09 0.00 -1.72 0.00 0.00 55.73 52.63 2zyp s ARG 73 Cb -0.11 -1.88 0.29 0.00 -0.45 0.00 0.00 34.95 32.80 2zyp s ARG 73 CO 0.44 -0.32 0.63 -1.71 -0.68 0.00 0.00 175.30 173.66 2zyp n ASN 74 N -1.38 0.79 0.25 0.23 5.15 -1.17 -3.71 115.26 115.41 2zyp n ASN 74 Ca -0.06 -2.89 0.13 0.00 -0.60 0.00 0.00 54.58 51.17 2zyp n ASN 74 Cb 0.65 -0.63 0.58 0.00 -0.53 0.00 0.00 39.78 39.85 2zyp n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2zyp h LEU 75 N 3.61 0.00 -0.54 1.20 3.38 -0.85 -1.13 115.31 120.97 2zyp h LEU 75 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zyp h LEU 75 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2zyp h LEU 75 CO 0.51 0.12 -0.12 0.00 0.09 0.00 0.00 178.44 179.04 2zyp n ASN 77 N -0.49 -2.44 -3.86 0.00 4.13 -0.43 -4.98 115.26 107.18 2zyp n ASN 77 Ca 0.16 -0.92 -0.11 0.00 1.68 0.00 0.00 54.58 55.38 2zyp n ASN 77 Cb 0.32 -3.65 -0.10 0.00 -1.54 0.00 0.00 39.78 34.81 2zyp n ASN 77 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2zyp s ILE 78 N -3.68 0.07 0.36 2.41 -4.36 -1.26 -5.07 121.20 109.67 2zyp s ILE 78 Ca 0.17 -0.56 -0.28 0.00 -0.26 0.00 0.00 60.65 59.72 2zyp s ILE 78 Cb -0.05 -0.40 -0.10 0.00 1.25 0.00 0.00 42.46 43.16 2zyp s ILE 78 CO 0.84 -0.31 1.33 -2.16 0.24 0.00 0.00 174.94 174.89 2zyp s PRO 79 N -1.10 4.20 0.50 0.37 0.04 -1.26 -1.12 135.00 136.63 2zyp s PRO 79 Ca -0.12 2.25 0.16 0.00 0.04 0.00 0.00 61.00 63.33 2zyp s PRO 79 Cb -0.06 -2.96 1.23 0.00 0.04 0.00 0.00 34.50 32.75 2zyp s PRO 79 CO 0.01 -0.33 2.11 0.00 0.04 0.00 0.00 177.00 178.83 2zyp h SER 81 N 0.08 0.14 0.29 0.00 4.64 -1.91 -0.95 113.55 115.84 2zyp h SER 81 Ca 0.06 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2zyp h SER 81 Cb 0.15 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zyp h SER 81 CO -0.01 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.04 2zyp h ALA 82 N 1.85 1.00 -0.10 5.18 0.00 -1.62 -1.50 119.26 124.07 2zyp h ALA 82 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zyp h ALA 82 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zyp h ALA 82 CO -0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.51 2zyp n LEU 83 N -2.97 1.11 -0.71 0.00 4.77 -0.36 -3.47 117.00 115.37 2zyp n LEU 83 Ca -0.02 -0.46 0.09 0.00 -0.03 0.00 0.00 56.01 55.60 2zyp n LEU 83 Cb 0.13 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2zyp n LEU 83 CO 0.21 0.23 0.52 0.18 -1.33 0.00 0.00 177.39 177.19 2zyp n LEU 84 N -0.06 2.47 -4.73 2.23 4.77 -0.56 -3.86 117.00 117.26 2zyp n LEU 84 Ca 0.16 -0.98 -0.34 0.00 -0.03 0.00 0.00 56.01 54.82 2zyp n LEU 84 Cb 0.25 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.42 2zyp n LEU 84 CO 0.13 0.43 0.79 -0.55 -1.33 0.00 0.00 177.39 176.86 2zyp s SER 85 N -1.61 4.41 0.52 -1.43 0.15 -1.23 -4.19 113.70 110.33 2zyp s SER 85 Ca 0.21 2.29 0.30 0.00 0.70 0.00 0.00 55.95 59.45 2zyp s SER 85 Cb 0.15 -2.58 1.29 0.00 -1.71 0.00 0.00 66.02 63.18 2zyp s SER 85 CO 0.25 -2.11 1.97 0.77 1.20 0.00 0.00 173.24 175.32 2zyp h SER 86 N -0.19 0.00 -3.49 5.45 4.64 -1.93 -3.40 113.55 114.63 2zyp h SER 86 Ca -0.48 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.23 2zyp h SER 86 Cb 1.29 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.26 2zyp h SER 86 CO 0.51 0.09 0.13 -0.62 -0.87 0.00 0.00 176.83 176.07 2zyp s ASP 87 N -5.89 6.56 0.00 4.97 -1.08 -1.26 -4.97 116.67 115.00 2zyp s ASP 87 Ca 0.00 0.68 0.19 0.00 -0.52 0.00 0.00 52.55 52.91 2zyp s ASP 87 Cb 0.10 -2.33 0.88 0.00 -1.46 0.00 0.00 42.92 40.12 2zyp s ASP 87 CO 0.57 -0.35 1.60 2.30 0.52 0.00 0.00 175.17 179.81 2zyp n ILE 88 N 5.17 0.12 -0.15 4.11 -5.35 -1.26 -4.40 119.36 117.61 2zyp n ILE 88 Ca -0.01 -0.19 -0.05 0.00 -0.27 0.00 0.00 62.75 62.23 2zyp n ILE 88 Cb 0.49 0.08 0.01 0.00 -1.74 0.00 0.00 39.64 38.48 2zyp n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2zyp h THR 89 N 1.21 0.31 -0.63 7.28 2.02 -1.94 0.03 112.91 121.19 2zyp h THR 89 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2zyp h THR 89 Cb 0.27 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 2zyp h THR 89 CO 0.00 0.00 0.25 0.00 0.37 0.00 0.00 175.52 176.14 2zyp h ALA 90 N 1.09 0.82 -0.70 6.16 0.00 -1.86 -0.30 119.26 124.46 2zyp h ALA 90 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zyp h ALA 90 Cb 0.49 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2zyp h ALA 90 CO -0.56 0.44 0.38 0.77 0.00 0.00 0.00 179.25 180.28 2zyp h SER 91 N 0.89 0.89 -0.15 0.00 0.02 -1.67 -1.64 113.55 111.88 2zyp h SER 91 Ca 0.21 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2zyp h SER 91 Cb 0.21 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 2zyp h SER 91 CO -0.02 0.73 -0.00 0.58 -1.14 0.00 0.00 176.83 176.99 2zyp h VAL 92 N 0.97 1.26 -0.69 2.27 2.07 -0.63 0.61 116.25 122.11 2zyp h VAL 92 Ca 0.25 -0.85 0.11 0.00 0.82 0.00 0.00 66.70 67.02 2zyp h VAL 92 Cb 0.05 1.52 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 2zyp h VAL 92 CO -0.04 0.25 0.30 0.78 0.02 0.00 0.00 177.57 178.89 2zyp h ASN 93 N 0.01 0.35 -0.19 0.57 2.35 -0.97 -0.74 115.58 116.96 2zyp h ASN 93 Ca 0.04 0.08 -0.16 0.00 -0.55 0.00 0.00 56.30 55.71 2zyp h ASN 93 Cb 0.38 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2zyp h ASN 93 CO 0.01 0.19 -0.50 0.00 -1.65 0.00 0.00 177.43 175.47 2zyp h ALA 95 N 0.58 1.67 -0.94 0.00 0.00 -0.43 -1.08 119.26 119.06 2zyp h ALA 95 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zyp h ALA 95 Cb 1.12 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2zyp h ALA 95 CO 0.11 0.20 0.58 0.87 0.00 0.00 0.00 179.25 181.01 2zyp h LYS 96 N 0.81 1.28 -0.27 0.00 1.57 -1.08 -0.57 116.57 118.30 2zyp h LYS 96 Ca 0.34 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2zyp h LYS 96 Cb 0.28 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2zyp h LYS 96 CO -0.12 0.88 -0.00 0.87 -0.57 0.00 0.00 179.45 180.51 2zyp h LYS 97 N 1.30 0.49 -0.21 3.15 1.57 -1.21 -2.92 116.57 118.73 2zyp h LYS 97 Ca 0.34 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2zyp h LYS 97 Cb -0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2zyp h LYS 97 CO -0.07 0.65 0.14 0.82 -0.57 0.00 0.00 179.45 180.42 2zyp h ILE 98 N 0.27 1.06 0.00 1.86 2.04 -0.87 -2.42 117.51 119.45 2zyp h ILE 98 Ca 0.08 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2zyp h ILE 98 Cb 0.43 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2zyp h ILE 98 CO 0.01 0.06 0.00 0.55 0.00 0.00 0.00 178.15 178.78 2zyp n VAL 99 N -4.93 0.80 1.32 1.67 3.14 -0.25 -1.79 118.33 118.29 2zyp n VAL 99 Ca -0.03 0.20 0.13 0.00 -2.96 0.00 0.00 64.34 61.68 2zyp n VAL 99 Cb 0.03 -1.14 0.38 0.00 -1.06 0.00 0.00 33.84 32.05 2zyp n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2zyp n SER 100 N -2.29 1.93 0.08 6.55 7.64 -0.93 -3.72 113.62 122.89 2zyp n SER 100 Ca 0.02 -1.61 0.12 0.00 1.01 0.00 0.00 58.87 58.42 2zyp n SER 100 Cb 0.25 0.02 0.46 0.00 -1.01 0.00 0.00 64.21 63.93 2zyp n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2zyp n ASP 101 N 0.47 0.56 0.00 6.43 2.03 -0.74 -4.89 116.55 120.40 2zyp n ASP 101 Ca 0.17 0.58 0.00 0.00 0.52 0.00 0.00 54.79 56.05 2zyp n ASP 101 Cb 0.43 -0.72 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 2zyp n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zyp n GLY 102 N 0.94 3.60 1.15 0.27 0.00 -1.26 -4.97 105.19 104.92 2zyp n GLY 102 Ca 0.05 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.65 2zyp n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zyp n ASN 103 N 0.00 3.90 0.00 1.61 3.02 -1.26 -5.06 115.26 117.47 2zyp n ASN 103 Ca 0.00 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 2zyp n ASN 103 Cb 0.00 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 2zyp n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyp n GLY 104 N 0.86 2.78 0.00 7.41 0.00 -1.24 -2.16 105.19 112.84 2zyp n GLY 104 Ca 0.21 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2zyp n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zyp n MET 105 N 13.96 0.44 0.22 1.61 2.81 -1.26 -2.88 117.12 132.01 2zyp n MET 105 Ca 0.00 0.03 0.15 0.00 -1.81 0.00 0.00 57.70 56.07 2zyp n MET 105 Cb 0.00 -1.50 0.78 0.00 -0.71 0.00 0.00 33.22 31.79 2zyp n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2zyp h ASN 106 N 0.00 0.00 -0.09 7.83 2.35 -1.85 -0.97 115.58 122.85 2zyp h ASN 106 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2zyp h ASN 106 Cb 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2zyp h ASN 106 CO 0.00 0.00 0.08 0.00 -1.65 0.00 0.00 177.43 175.86 2zyp h ALA 107 N 2.00 1.84 -2.21 -0.83 0.00 -1.69 -3.34 119.26 115.03 2zyp h ALA 107 Ca 0.00 -0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 2zyp h ALA 107 Cb 0.01 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.60 2zyp h ALA 107 CO 0.00 -0.13 -0.14 -1.58 0.00 0.00 0.00 179.25 177.40 2zyp s TRP 108 N -4.81 3.15 0.25 0.00 0.51 -0.37 -4.95 118.94 112.71 2zyp s TRP 108 Ca -0.05 -0.71 -0.04 0.00 -2.12 0.00 0.00 56.10 53.18 2zyp s TRP 108 Cb 0.16 -3.33 0.44 0.00 -0.81 0.00 0.00 33.47 29.93 2zyp s TRP 108 CO 0.60 -0.91 1.77 0.28 -0.51 0.00 0.00 176.95 178.19 2zyp h VAL 109 N 5.80 0.78 -0.36 4.03 2.07 -1.83 -1.15 116.25 125.59 2zyp h VAL 109 Ca -0.28 -0.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 2zyp h VAL 109 Cb 1.10 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2zyp h VAL 109 CO 0.92 0.11 -0.03 0.00 0.02 0.00 0.00 177.57 178.59 2zyp h ALA 110 N 1.50 1.28 0.02 1.67 0.00 -1.92 0.43 119.26 122.23 2zyp h ALA 110 Ca 0.41 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zyp h ALA 110 Cb 0.51 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zyp h ALA 110 CO -0.32 0.48 -0.01 2.35 0.00 0.00 0.00 179.25 181.75 2zyp h TRP 111 N 0.55 -0.02 -0.61 0.00 7.01 -1.54 -0.29 115.95 121.05 2zyp h TRP 111 Ca 0.11 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.14 2zyp h TRP 111 Cb 0.40 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.43 2zyp h TRP 111 CO 0.02 0.10 0.37 -0.09 -2.79 0.00 0.00 178.44 176.04 2zyp h ARG 112 N -0.13 0.71 0.00 2.65 2.43 -0.82 0.21 114.38 119.43 2zyp h ARG 112 Ca -0.00 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2zyp h ARG 112 Cb 0.13 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2zyp h ARG 112 CO 0.00 0.47 -0.33 -0.91 -1.51 0.00 0.00 179.97 177.69 2zyp h ASN 113 N 0.73 0.00 0.00 -3.80 2.35 -0.88 -3.36 115.58 110.63 2zyp h ASN 113 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2zyp h ASN 113 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2zyp h ASN 113 CO -0.10 0.20 -0.41 0.54 -1.65 0.00 0.00 177.43 176.01 2zyp n ARG 114 N -3.09 2.99 -0.03 0.81 1.74 -0.13 -4.90 116.66 114.05 2zyp n ARG 114 Ca 0.02 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.06 2zyp n ARG 114 Cb 0.62 -0.64 -0.02 0.00 -1.02 0.00 0.00 32.46 31.39 2zyp n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zyp n LYS 116 N -2.81 1.81 -0.22 0.00 4.81 0.50 -1.29 118.16 120.96 2zyp n LYS 116 Ca -0.10 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 2zyp n LYS 116 Cb 0.60 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.23 2zyp n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zyp n GLY 117 N 3.70 2.23 3.95 3.14 0.00 -1.26 -4.97 105.19 111.99 2zyp n GLY 117 Ca 0.21 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 2zyp n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zyp s THR 118 N -3.11 2.24 -1.17 2.61 -4.23 -0.41 -4.96 115.64 106.61 2zyp s THR 118 Ca 0.00 -0.37 -0.20 0.00 -1.18 0.00 0.00 61.69 59.95 2zyp s THR 118 Cb 0.00 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 2zyp s THR 118 CO 0.00 0.00 1.93 -0.67 -0.54 0.00 0.00 174.62 175.34 2zyp n ASP 119 N -2.97 3.62 0.27 3.99 4.64 -1.26 -4.75 116.55 120.09 2zyp n ASP 119 Ca 0.11 -2.78 0.16 0.00 -1.38 0.00 0.00 54.79 50.90 2zyp n ASP 119 Cb 0.60 -1.58 0.66 0.00 -1.04 0.00 0.00 41.12 39.76 2zyp n ASP 119 CO 0.00 0.00 0.00 -0.37 -0.82 0.00 0.00 177.20 176.01 2zyp h VAL 120 N 5.20 0.10 -0.02 5.18 -1.51 -1.90 -2.61 116.25 120.69 2zyp h VAL 120 Ca 0.40 -0.60 0.01 0.00 -1.23 0.00 0.00 66.70 65.28 2zyp h VAL 120 Cb 0.80 1.54 -0.00 0.00 -2.13 0.00 0.00 31.29 31.50 2zyp h VAL 120 CO 1.59 0.04 0.02 -0.61 -1.23 0.00 0.00 177.57 177.37 2zyp h GLN 121 N 0.00 0.00 -0.71 5.19 -0.00 -1.88 -1.45 115.11 116.26 2zyp h GLN 121 Ca -0.00 0.00 0.19 0.00 -0.00 0.00 0.00 58.65 58.84 2zyp h GLN 121 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.98 2zyp h GLN 121 CO 0.00 0.00 0.50 0.00 0.00 0.00 0.00 178.83 179.33 2zyp h ALA 122 N 1.98 2.49 0.00 3.38 0.00 -1.86 -1.57 119.26 123.68 2zyp h ALA 122 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zyp h ALA 122 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zyp h ALA 122 CO -0.00 -0.69 0.00 -1.49 0.00 0.00 0.00 179.25 177.07 2zyp h TRP 123 N 0.12 0.00 -0.32 0.00 4.06 -1.48 -2.35 115.95 115.97 2zyp h TRP 123 Ca 0.34 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.29 2zyp h TRP 123 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2zyp h TRP 123 CO -0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 2zyp n ILE 124 N -2.54 1.12 -1.70 1.49 -5.35 -0.60 -4.80 119.36 106.98 2zyp n ILE 124 Ca 0.01 -1.09 -0.43 0.00 -0.27 0.00 0.00 62.75 60.97 2zyp n ILE 124 Cb 0.23 0.43 -0.02 0.00 -1.74 0.00 0.00 39.64 38.54 2zyp n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2zyp n ARG 125 N 0.37 2.27 0.00 6.28 1.85 -0.89 -2.51 116.66 124.03 2zyp n ARG 125 Ca 0.12 0.80 0.00 0.00 -1.00 0.00 0.00 57.85 57.77 2zyp n ARG 125 Cb 0.46 -2.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.40 2zyp n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zyp n GLY 126 N 1.68 2.70 3.72 2.89 0.00 -1.26 -4.97 105.19 109.94 2zyp n GLY 126 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2zyp n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyp s ARG 128 N 0.63 3.18 0.00 0.00 6.06 -1.26 -5.12 118.95 122.44 2zyp s ARG 128 Ca 0.58 -0.41 0.00 0.00 -2.50 0.00 0.00 55.73 53.40 2zyp s ARG 128 Cb -0.33 -4.22 0.00 0.00 0.06 0.00 0.00 34.95 30.46 2zyp s ARG 128 CO 0.32 -2.07 0.26 1.28 -2.50 0.00 0.00 175.30 172.59