#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwb s VAL 2 N 0.00 4.25 0.51 3.15 1.01 -1.26 -1.44 120.40 126.61 2zwb s VAL 2 Ca 0.00 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.76 2zwb s VAL 2 Cb 0.00 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.90 2zwb s VAL 2 CO 0.00 -0.25 1.09 -0.36 0.00 0.00 0.00 175.10 175.58 2zwb s PHE 3 N 1.48 2.84 0.23 5.22 0.40 -0.36 -5.01 117.98 122.79 2zwb s PHE 3 Ca 0.01 1.56 -0.17 0.00 -0.60 0.00 0.00 56.93 57.73 2zwb s PHE 3 Cb -0.20 -3.20 -0.08 0.00 0.51 0.00 0.00 43.02 40.06 2zwb s PHE 3 CO 0.05 -1.23 0.69 -2.00 0.70 0.00 0.00 175.22 173.42 2zwb s GLU 4 N -3.20 4.13 0.11 0.44 -6.30 -1.26 -4.87 118.70 107.75 2zwb s GLU 4 Ca 0.69 0.73 -0.27 0.00 -2.50 0.00 0.00 54.97 53.62 2zwb s GLU 4 Cb -0.21 -2.79 -0.09 0.00 0.00 0.00 0.00 34.13 31.05 2zwb s GLU 4 CO 0.24 0.36 1.46 -0.09 0.02 0.00 0.00 175.26 177.25 2zwb h ARG 5 N 3.17 -0.26 0.00 4.30 2.43 -1.96 -1.38 114.38 120.68 2zwb h ARG 5 Ca -0.48 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 2zwb h ARG 5 Cb 1.19 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2zwb h ARG 5 CO 0.65 -0.18 -0.31 0.00 -1.51 0.00 0.00 179.97 178.63 2zwb h GLU 7 N 0.00 0.60 -0.52 0.00 4.81 -1.82 -1.71 114.58 115.94 2zwb h GLU 7 Ca -0.00 -0.12 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 2zwb h GLU 7 Cb 0.60 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2zwb h GLU 7 CO 0.04 0.58 -0.03 1.25 -0.73 0.00 0.00 179.01 180.12 2zwb h LEU 8 N 0.50 0.93 -0.47 1.64 5.85 -0.87 -1.92 115.31 120.96 2zwb h LEU 8 Ca 0.13 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.57 2zwb h LEU 8 Cb 0.21 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2zwb h LEU 8 CO -0.01 1.03 0.24 0.00 -0.34 0.00 0.00 178.44 179.36 2zwb h ALA 9 N 0.93 0.60 -0.25 1.25 0.00 -1.05 0.22 119.26 120.95 2zwb h ALA 9 Ca 0.14 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2zwb h ALA 9 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2zwb h ALA 9 CO 0.03 -0.11 -0.31 0.00 0.00 0.00 0.00 179.25 178.86 2zwb h ARG 10 N 0.47 0.53 -0.30 0.00 3.08 -1.21 -2.10 114.38 114.85 2zwb h ARG 10 Ca 0.21 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2zwb h ARG 10 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2zwb h ARG 10 CO -0.14 0.78 -0.01 1.15 -1.07 0.00 0.00 179.97 180.68 2zwb h THR 11 N 0.45 1.26 -0.39 2.04 2.02 -0.69 -2.35 112.91 115.24 2zwb h THR 11 Ca 0.06 -0.95 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 2zwb h THR 11 Cb 0.77 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2zwb h THR 11 CO 0.06 0.31 -0.05 -0.07 0.37 0.00 0.00 175.52 176.14 2zwb h LEU 12 N 0.32 0.63 -0.59 2.58 3.38 -0.87 -2.15 115.31 118.61 2zwb h LEU 12 Ca 0.08 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2zwb h LEU 12 Cb 0.44 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2zwb h LEU 12 CO 0.02 0.73 0.06 0.50 0.09 0.00 0.00 178.44 179.83 2zwb h LYS 13 N 0.61 1.00 0.00 1.13 3.64 -1.25 -2.06 116.57 119.63 2zwb h LYS 13 Ca 0.12 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 2zwb h LYS 13 Cb 0.45 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2zwb h LYS 13 CO 0.02 0.96 -0.28 -0.09 -2.27 0.00 0.00 179.45 177.79 2zwb h ARG 14 N 0.89 0.00 -0.15 1.90 2.43 -1.17 -2.00 114.38 116.29 2zwb h ARG 14 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2zwb h ARG 14 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2zwb h ARG 14 CO 0.02 0.28 0.00 1.28 -1.51 0.00 0.00 179.97 180.04 2zwb n LEU 15 N -4.21 0.98 -0.63 3.80 4.77 -0.83 -4.92 117.00 115.97 2zwb n LEU 15 Ca -0.02 -0.45 -0.06 0.00 -0.03 0.00 0.00 56.01 55.45 2zwb n LEU 15 Cb 0.33 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2zwb n LEU 15 CO 0.38 0.23 -0.07 0.61 -1.33 0.00 0.00 177.39 177.20 2zwb n GLY 16 N 0.89 0.16 0.16 -0.72 0.00 -0.75 -4.97 105.19 99.96 2zwb n GLY 16 Ca 0.11 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.56 2zwb n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2zwb h MET 17 N 0.00 0.00 -6.26 1.61 2.86 -1.57 -3.41 114.93 108.16 2zwb h MET 17 Ca -0.13 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 56.95 2zwb h MET 17 Cb 1.07 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.70 2zwb h MET 17 CO 0.16 0.10 1.25 0.34 1.06 0.00 0.00 176.91 179.82 2zwb s ASP 18 N -5.88 5.86 0.00 1.22 3.68 -1.26 -2.23 116.67 118.05 2zwb s ASP 18 Ca 0.03 1.03 0.00 0.00 2.13 0.00 0.00 52.55 55.74 2zwb s ASP 18 Cb 0.07 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 2zwb s ASP 18 CO 0.74 -1.78 0.00 0.61 0.13 0.00 0.00 175.17 174.87 2zwb n GLY 19 N 5.41 0.68 3.67 2.66 0.00 0.38 -4.90 105.19 113.10 2zwb n GLY 19 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2zwb n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zwb s TYR 20 N -2.14 2.17 -1.37 1.61 5.04 -0.95 -1.82 117.35 119.89 2zwb s TYR 20 Ca 0.00 0.25 -0.06 0.00 -2.44 0.00 0.00 57.07 54.82 2zwb s TYR 20 Cb 0.00 -3.93 0.03 0.00 0.35 0.00 0.00 41.96 38.41 2zwb s TYR 20 CO 0.00 -3.85 0.42 0.54 -1.34 0.00 0.00 175.55 171.32 2zwb n ARG 21 N 6.44 -3.64 -1.00 4.97 5.12 -1.26 -1.40 116.66 125.88 2zwb n ARG 21 Ca 0.17 0.68 0.00 0.00 -1.93 0.00 0.00 57.85 56.77 2zwb n ARG 21 Cb 0.42 -5.43 0.00 0.00 -1.16 0.00 0.00 32.46 26.29 2zwb n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zwb n GLY 22 N -1.23 0.50 3.58 -0.13 0.00 -0.75 -5.01 105.19 102.14 2zwb n GLY 22 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2zwb n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zwb s ILE 23 N -2.06 5.28 0.69 -0.61 1.01 -0.49 -4.90 121.20 120.12 2zwb s ILE 23 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 60.65 60.68 2zwb s ILE 23 Cb 0.00 -3.59 0.02 0.00 0.01 0.00 0.00 42.46 38.90 2zwb s ILE 23 CO 0.00 0.19 1.11 -0.94 0.00 0.00 0.00 174.94 175.30 2zwb s SER 24 N 1.74 4.92 0.26 3.58 1.04 -1.26 -0.47 113.70 123.51 2zwb s SER 24 Ca 0.08 1.97 -0.03 0.00 0.48 0.00 0.00 55.95 58.46 2zwb s SER 24 Cb -0.16 -2.55 0.40 0.00 0.10 0.00 0.00 66.02 63.81 2zwb s SER 24 CO 0.11 -1.76 1.88 0.25 0.98 0.00 0.00 173.24 174.70 2zwb h LEU 25 N -0.26 1.04 -1.75 2.42 5.85 -1.91 -1.28 115.31 119.42 2zwb h LEU 25 Ca -0.46 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2zwb h LEU 25 Cb 1.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2zwb h LEU 25 CO 0.53 0.66 0.17 0.00 -0.34 0.00 0.00 178.44 179.47 2zwb h ALA 26 N 1.45 1.82 -0.26 1.25 0.00 -1.92 -1.02 119.26 120.59 2zwb h ALA 26 Ca 0.43 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 55.14 2zwb h ALA 26 Cb 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zwb h ALA 26 CO -0.17 0.16 -0.55 -0.91 0.00 0.00 0.00 179.25 177.78 2zwb h ASN 27 N 0.34 0.86 -0.62 0.00 2.35 -1.56 -1.06 115.58 115.90 2zwb h ASN 27 Ca 0.09 -0.46 -0.08 0.00 -0.55 0.00 0.00 56.30 55.30 2zwb h ASN 27 Cb -0.03 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 2zwb h ASN 27 CO -0.02 1.24 0.07 -0.50 -1.65 0.00 0.00 177.43 176.57 2zwb h TRP 28 N 0.59 1.13 -0.44 1.19 4.06 -1.05 -1.44 115.95 119.99 2zwb h TRP 28 Ca 0.01 -0.16 -0.05 0.00 2.06 0.00 0.00 58.89 60.75 2zwb h TRP 28 Cb 1.14 -0.31 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 2zwb h TRP 28 CO 0.06 0.96 0.09 0.52 -3.56 0.00 0.00 178.44 176.51 2zwb h MET 29 N 0.98 0.72 -0.76 0.49 2.86 -1.11 -1.18 114.93 116.93 2zwb h MET 29 Ca 0.19 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zwb h MET 29 Cb 0.46 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2zwb h MET 29 CO 0.02 0.74 0.47 0.00 1.06 0.00 0.00 176.91 179.19 2zwb h LEU 31 N 1.04 -0.12 -1.14 0.00 5.85 -1.03 -2.52 115.31 117.38 2zwb h LEU 31 Ca 0.28 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2zwb h LEU 31 Cb -0.05 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 2zwb h LEU 31 CO -0.05 -0.03 0.47 0.00 -0.34 0.00 0.00 178.44 178.49 2zwb h ALA 32 N 0.68 1.36 0.13 1.25 0.00 -0.98 -0.88 119.26 120.82 2zwb h ALA 32 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zwb h ALA 32 Cb 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2zwb h ALA 32 CO 0.02 0.55 -0.06 -0.22 0.00 0.00 0.00 179.25 179.55 2zwb h LYS 33 N 1.08 -0.17 0.00 0.00 1.63 -0.97 -2.06 116.57 116.08 2zwb h LYS 33 Ca 0.28 0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 60.01 2zwb h LYS 33 Cb -0.05 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 2zwb h LYS 33 CO -0.05 -0.10 -0.41 -1.49 -3.45 0.00 0.00 179.45 173.95 2zwb h TRP 34 N -0.19 0.00 0.15 1.91 4.06 -1.31 -0.49 115.95 120.08 2zwb h TRP 34 Ca -0.02 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.71 2zwb h TRP 34 Cb 0.15 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.33 2zwb h TRP 34 CO -0.06 0.41 -0.96 0.93 -3.56 0.00 0.00 178.44 175.19 2zwb h GLU 35 N 0.00 0.38 0.00 0.49 4.39 -1.14 -3.43 114.58 115.28 2zwb h GLU 35 Ca -0.00 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.08 2zwb h GLU 35 Cb 1.25 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 30.12 2zwb h GLU 35 CO 0.05 1.28 0.00 -1.13 -1.16 0.00 0.00 179.01 178.06 2zwb n SER 36 N -4.03 0.08 -1.43 1.42 3.41 -0.81 -4.85 113.62 107.41 2zwb n SER 36 Ca -0.14 -0.57 -0.12 0.00 -0.26 0.00 0.00 58.87 57.78 2zwb n SER 36 Cb 0.88 0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.90 2zwb n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zwb n GLY 37 N 0.07 -0.09 2.29 5.00 0.00 -0.19 -2.60 105.19 109.67 2zwb n GLY 37 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 2zwb n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zwb n TYR 38 N -4.00 -0.52 -3.70 1.61 4.01 -1.17 -4.79 117.16 108.61 2zwb n TYR 38 Ca -0.12 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.24 2zwb n TYR 38 Cb 0.60 -2.86 -0.12 0.00 -0.31 0.00 0.00 39.34 36.64 2zwb n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2zwb s ASN 39 N -2.48 5.35 0.48 7.72 2.47 -1.07 -1.22 114.94 126.19 2zwb s ASN 39 Ca 0.00 -0.46 0.31 0.00 0.42 0.00 0.00 52.86 53.12 2zwb s ASN 39 Cb 0.00 -1.96 1.16 0.00 -1.45 0.00 0.00 41.25 39.01 2zwb s ASN 39 CO 0.00 -0.15 1.89 0.71 -3.72 0.00 0.00 177.10 175.83 2zwb h THR 40 N 5.66 0.00 -0.01 -5.21 1.35 -1.57 -3.04 112.91 110.09 2zwb h THR 40 Ca -0.34 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2zwb h THR 40 Cb 1.15 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 2zwb h THR 40 CO 0.60 0.00 -0.31 0.54 -0.25 0.00 0.00 175.52 176.10 2zwb n ARG 41 N -2.93 0.72 -1.71 4.72 1.74 -1.26 -4.16 116.66 113.78 2zwb n ARG 41 Ca 0.01 -0.43 -0.43 0.00 -0.77 0.00 0.00 57.85 56.23 2zwb n ARG 41 Cb 0.33 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.25 2zwb n ARG 41 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zwb n ALA 42 N -0.76 2.00 -3.37 7.54 0.00 -1.15 -4.79 120.51 119.97 2zwb n ALA 42 Ca 0.11 0.40 -0.13 0.00 0.00 0.00 0.00 53.44 53.82 2zwb n ALA 42 Cb 0.35 -2.40 -0.14 0.00 0.00 0.00 0.00 19.45 17.25 2zwb n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zwb s THR 43 N 0.40 -0.03 -0.13 0.00 -4.23 -1.26 -0.69 115.64 109.70 2zwb s THR 43 Ca 0.70 0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 61.30 2zwb s THR 43 Cb -0.57 -0.14 0.04 0.00 1.34 0.00 0.00 72.50 73.16 2zwb s THR 43 CO 0.43 0.04 -0.01 0.21 -0.54 0.00 0.00 174.62 174.76 2zwb s ASN 44 N 0.61 2.30 -0.04 3.99 2.47 -0.60 -4.98 114.94 118.70 2zwb s ASN 44 Ca -0.05 -0.44 -0.25 0.00 0.42 0.00 0.00 52.86 52.54 2zwb s ASN 44 Cb -0.07 -0.63 -0.04 0.00 -1.45 0.00 0.00 41.25 39.06 2zwb s ASN 44 CO -0.02 -0.21 0.77 -0.47 -3.72 0.00 0.00 177.10 173.44 2zwb s TYR 45 N 1.84 3.62 -0.70 0.43 5.04 -1.26 -0.67 117.35 125.63 2zwb s TYR 45 Ca 0.02 1.37 -0.14 0.00 -2.44 0.00 0.00 57.07 55.88 2zwb s TYR 45 Cb -0.14 -2.87 0.18 0.00 0.35 0.00 0.00 41.96 39.48 2zwb s TYR 45 CO -0.07 0.09 0.64 -0.80 -1.34 0.00 0.00 175.55 174.08 2zwb s ASN 46 N 0.72 6.47 0.54 4.32 0.01 0.59 -4.91 114.94 122.68 2zwb s ASN 46 Ca 0.41 -2.33 0.22 0.00 -0.71 0.00 0.00 52.86 50.44 2zwb s ASN 46 Cb -0.19 -2.19 1.41 0.00 0.41 0.00 0.00 41.25 40.69 2zwb s ASN 46 CO 0.21 -0.68 2.11 0.00 -1.51 0.00 0.00 177.10 177.23 2zwb h ALA 47 N 8.20 2.06 -0.66 0.60 0.00 -1.95 -0.55 119.26 126.94 2zwb h ALA 47 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2zwb h ALA 47 Cb 1.06 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2zwb h ALA 47 CO 0.86 -0.21 0.28 0.78 0.00 0.00 0.00 179.25 180.96 2zwb h GLY 48 N 0.00 1.03 0.00 0.00 0.00 -1.94 -3.33 103.07 98.83 2zwb h GLY 48 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2zwb h GLY 48 CO -0.00 0.50 0.00 2.09 0.00 0.00 0.00 176.54 179.13 2zwb n ASP 49 N -4.32 1.20 -0.51 0.19 5.68 -1.05 -5.02 116.55 112.72 2zwb n ASP 49 Ca 0.06 -1.54 -0.07 0.00 -0.50 0.00 0.00 54.79 52.75 2zwb n ASP 49 Cb 0.16 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.11 2zwb n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2zwb n ARG 50 N -0.27 -0.91 -3.70 0.11 1.74 -0.24 -4.83 116.66 108.57 2zwb n ARG 50 Ca 0.00 0.64 -0.20 0.00 -0.77 0.00 0.00 57.85 57.52 2zwb n ARG 50 Cb 0.28 -4.55 -0.02 0.00 -1.02 0.00 0.00 32.46 27.15 2zwb n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2zwb s SER 51 N -2.52 5.83 0.02 0.55 1.04 -1.21 -4.53 113.70 112.88 2zwb s SER 51 Ca 0.00 -0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.25 2zwb s SER 51 Cb 0.00 -1.30 -0.02 0.00 0.10 0.00 0.00 66.02 64.81 2zwb s SER 51 CO 0.00 -0.31 -0.12 -0.89 0.98 0.00 0.00 173.24 172.90 2zwb s THR 52 N -2.17 0.94 -0.18 2.02 2.01 -1.26 -0.30 115.64 116.71 2zwb s THR 52 Ca 0.41 -0.75 -0.10 0.00 0.31 0.00 0.00 61.69 61.56 2zwb s THR 52 Cb -0.08 -0.84 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 2zwb s THR 52 CO 0.29 0.09 0.15 -1.81 -0.69 0.00 0.00 174.62 172.65 2zwb s ASP 53 N -0.75 6.28 -0.02 3.53 1.01 0.15 -1.29 116.67 125.57 2zwb s ASP 53 Ca 0.02 0.31 0.07 0.00 0.71 0.00 0.00 52.55 53.67 2zwb s ASP 53 Cb -0.06 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 2zwb s ASP 53 CO 0.00 0.22 -0.24 -0.31 0.21 0.00 0.00 175.17 175.05 2zwb s TYR 54 N 0.09 2.20 0.00 4.23 1.51 0.03 -1.56 117.35 123.84 2zwb s TYR 54 Ca 0.10 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 2zwb s TYR 54 Cb -0.11 -1.42 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 2zwb s TYR 54 CO -0.00 -0.06 0.00 0.41 -1.11 0.00 0.00 175.55 174.79 2zwb n GLY 55 N 2.55 -1.71 0.28 0.71 0.00 0.14 -1.61 105.19 105.55 2zwb n GLY 55 Ca -0.16 -1.32 0.07 0.00 0.00 0.00 0.00 46.02 44.61 2zwb n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zwb h ILE 56 N 0.00 1.02 -0.09 -0.61 2.10 -1.71 -1.71 117.51 116.51 2zwb h ILE 56 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2zwb h ILE 56 Cb 0.00 0.80 0.00 0.00 -1.09 0.00 0.00 36.82 36.53 2zwb h ILE 56 CO 0.00 0.04 0.00 0.49 -1.08 0.00 0.00 178.15 177.60 2zwb n PHE 57 N -4.51 0.09 -3.59 2.19 3.72 -1.26 -4.03 117.46 110.06 2zwb n PHE 57 Ca 0.00 -0.05 -0.26 0.00 -0.05 0.00 0.00 57.45 57.08 2zwb n PHE 57 Cb 0.11 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.70 2zwb n PHE 57 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2zwb n GLN 58 N 1.12 -1.91 -2.71 -1.08 1.13 -0.65 -4.93 117.38 108.36 2zwb n GLN 58 Ca 0.12 0.57 -0.42 0.00 -1.94 0.00 0.00 57.00 55.33 2zwb n GLN 58 Cb 0.50 -4.65 -0.03 0.00 0.11 0.00 0.00 30.24 26.17 2zwb n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zwb s ILE 59 N -3.48 4.86 0.26 5.09 1.01 -0.63 -4.47 121.20 123.83 2zwb s ILE 59 Ca 0.41 2.05 -0.30 0.00 0.00 0.00 0.00 60.65 62.81 2zwb s ILE 59 Cb -0.12 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 37.94 2zwb s ILE 59 CO 0.83 0.14 1.02 0.21 0.00 0.00 0.00 174.94 177.14 2zwb s ASN 60 N 1.02 7.44 0.00 3.58 3.84 -1.26 -0.79 114.94 128.76 2zwb s ASN 60 Ca 0.51 2.11 0.26 0.00 0.21 0.00 0.00 52.86 55.96 2zwb s ASN 60 Cb -0.21 -2.62 1.22 0.00 -0.55 0.00 0.00 41.25 39.10 2zwb s ASN 60 CO 0.27 -0.01 1.86 -1.54 -2.79 0.00 0.00 177.10 174.89 2zwb n SER 61 N 1.29 0.00 0.10 -4.21 3.41 -0.41 -2.08 113.62 111.72 2zwb n SER 61 Ca -0.01 0.19 -0.18 0.00 -0.26 0.00 0.00 58.87 58.61 2zwb n SER 61 Cb 0.46 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 63.88 2zwb n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2zwb h ARG 62 N 0.00 0.31 0.00 4.33 2.43 -1.85 -3.41 114.38 116.18 2zwb h ARG 62 Ca 0.00 -0.53 -0.09 0.00 -0.81 0.00 0.00 59.98 58.55 2zwb h ARG 62 Cb 0.34 0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2zwb h ARG 62 CO 0.00 1.22 -1.41 0.66 -1.51 0.00 0.00 179.97 178.94 2zwb n TYR 63 N -3.54 0.00 -0.10 2.20 4.01 -1.23 -0.94 117.16 117.55 2zwb n TYR 63 Ca -0.12 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.42 2zwb n TYR 63 Cb 1.04 -0.28 -0.08 0.00 -0.31 0.00 0.00 39.34 39.71 2zwb n TYR 63 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2zwb n TRP 64 N -2.14 0.00 -4.37 -0.72 7.02 -0.88 -1.17 117.44 115.18 2zwb n TRP 64 Ca -0.09 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.20 2zwb n TRP 64 Cb 0.61 -0.77 -0.10 0.00 -2.42 0.00 0.00 31.31 28.63 2zwb n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zwb s ASN 66 N -3.35 5.54 0.00 0.00 2.47 -0.53 -4.45 114.94 114.63 2zwb s ASN 66 Ca 0.24 -0.02 0.01 0.00 0.42 0.00 0.00 52.86 53.51 2zwb s ASN 66 Cb -0.01 -1.98 0.01 0.00 -1.45 0.00 0.00 41.25 37.83 2zwb s ASN 66 CO 0.08 0.08 0.61 -0.90 -3.72 0.00 0.00 177.10 173.24 2zwb n ASP 67 N 4.20 1.25 0.00 -4.21 3.85 -1.26 -1.35 116.55 119.02 2zwb n ASP 67 Ca -0.16 -1.18 0.00 0.00 -0.71 0.00 0.00 54.79 52.74 2zwb n ASP 67 Cb 0.52 -0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 2zwb n ASP 67 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zwb n GLY 68 N 0.02 2.15 0.50 6.12 0.00 -1.26 -4.76 105.19 107.97 2zwb n GLY 68 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2zwb n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2zwb n LYS 69 N -1.85 2.86 -3.69 1.61 2.85 -1.26 -4.96 118.16 113.73 2zwb n LYS 69 Ca 0.00 -1.92 -0.37 0.00 -1.05 0.00 0.00 58.31 54.96 2zwb n LYS 69 Cb 0.00 -1.21 -0.12 0.00 -0.65 0.00 0.00 35.03 33.05 2zwb n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2zwb s THR 70 N -1.00 4.67 0.34 0.58 2.01 -1.26 -4.95 115.64 116.03 2zwb s THR 70 Ca 0.18 -0.10 -0.28 0.00 0.31 0.00 0.00 61.69 61.79 2zwb s THR 70 Cb 0.10 -3.23 -0.10 0.00 0.01 0.00 0.00 72.50 69.27 2zwb s THR 70 CO 0.12 0.27 1.33 -2.84 -0.69 0.00 0.00 174.62 172.81 2zwb s PRO 71 N 1.66 4.30 -0.94 4.92 0.02 -1.26 -3.10 135.00 140.59 2zwb s PRO 71 Ca 0.06 2.26 0.00 0.00 0.02 0.00 0.00 61.00 63.34 2zwb s PRO 71 Cb -0.16 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2zwb s PRO 71 CO 0.06 -0.25 0.00 0.41 -0.33 0.00 0.00 177.00 176.89 2zwb n GLY 72 N 0.74 0.75 3.76 0.52 0.00 -1.26 -4.95 105.19 104.75 2zwb n GLY 72 Ca 0.00 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.04 2zwb n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwb s ALA 73 N -2.39 3.64 -0.18 4.61 0.00 -1.18 -4.86 121.76 121.40 2zwb s ALA 73 Ca 0.00 1.49 0.06 0.00 0.00 0.00 0.00 51.96 53.51 2zwb s ALA 73 Cb 0.00 -3.60 -0.15 0.00 0.00 0.00 0.00 23.12 19.37 2zwb s ALA 73 CO 0.00 -0.92 -0.10 0.28 0.00 0.00 0.00 175.76 175.02 2zwb n VAL 74 N 1.51 1.12 -3.47 0.00 0.31 -0.12 -5.01 118.33 112.68 2zwb n VAL 74 Ca 0.05 -0.51 -0.21 0.00 -0.01 0.00 0.00 64.34 63.66 2zwb n VAL 74 Cb 0.39 -1.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.37 2zwb n VAL 74 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2zwb n ASN 75 N -2.92 -4.78 0.25 4.52 5.15 -1.16 -4.91 115.26 111.41 2zwb n ASN 75 Ca -0.32 -0.80 0.10 0.00 -0.60 0.00 0.00 54.58 52.96 2zwb n ASN 75 Cb 0.92 -4.50 0.64 0.00 -0.53 0.00 0.00 39.78 36.31 2zwb n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zwb h ALA 76 N 0.44 1.37 -0.00 5.20 0.00 -1.05 -2.29 119.26 122.94 2zwb h ALA 76 Ca -0.62 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2zwb h ALA 76 Cb 1.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2zwb h ALA 76 CO 0.48 0.20 -0.22 0.00 0.00 0.00 0.00 179.25 179.71 2zwb n HIS 78 N -1.38 -1.92 -3.93 0.00 -0.00 -0.86 -4.97 115.22 102.17 2zwb n HIS 78 Ca 0.08 0.82 -0.10 0.00 -0.00 0.00 0.00 57.72 58.52 2zwb n HIS 78 Cb 0.33 -4.34 -0.11 0.00 -0.00 0.00 0.00 29.99 25.87 2zwb n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2zwb s LEU 79 N -6.63 1.93 0.31 2.41 1.43 -1.26 -5.08 118.68 111.78 2zwb s LEU 79 Ca 0.03 -0.34 -0.28 0.00 -1.03 0.00 0.00 54.13 52.51 2zwb s LEU 79 Cb -0.01 0.34 -0.09 0.00 0.03 0.00 0.00 46.19 46.46 2zwb s LEU 79 CO 0.81 -0.31 1.02 -0.55 0.23 0.00 0.00 176.35 177.55 2zwb s SER 80 N -1.33 7.24 0.65 2.29 0.15 -1.26 -1.45 113.70 119.99 2zwb s SER 80 Ca -0.14 2.06 0.43 0.00 0.70 0.00 0.00 55.95 58.99 2zwb s SER 80 Cb -0.08 -2.60 2.28 0.00 -1.71 0.00 0.00 66.02 63.90 2zwb s SER 80 CO 0.00 -0.15 2.32 0.00 1.20 0.00 0.00 173.24 176.62 2zwb h SER 82 N 0.00 0.34 0.31 0.00 0.87 -1.91 -1.15 113.55 112.00 2zwb h SER 82 Ca -0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2zwb h SER 82 Cb 0.07 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2zwb h SER 82 CO 0.00 0.24 -0.06 0.00 -0.53 0.00 0.00 176.83 176.49 2zwb h ALA 83 N 1.81 1.22 -0.22 6.23 0.00 -1.61 -1.83 119.26 124.86 2zwb h ALA 83 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zwb h ALA 83 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zwb h ALA 83 CO -0.03 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.58 2zwb n LEU 84 N -3.47 1.43 -0.30 0.00 4.77 -0.44 -3.62 117.00 115.38 2zwb n LEU 84 Ca -0.02 -0.67 0.04 0.00 -0.03 0.00 0.00 56.01 55.33 2zwb n LEU 84 Cb 0.18 -0.15 0.10 0.00 -2.33 0.00 0.00 43.42 41.22 2zwb n LEU 84 CO 0.27 0.34 0.57 0.18 -1.33 0.00 0.00 177.39 177.42 2zwb n LEU 85 N 0.23 2.54 -4.88 2.23 4.77 -0.69 -3.44 117.00 117.76 2zwb n LEU 85 Ca 0.12 -2.28 -0.30 0.00 -0.03 0.00 0.00 56.01 53.52 2zwb n LEU 85 Cb 0.25 -0.19 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2zwb n LEU 85 CO 0.09 0.62 0.66 -1.10 -1.33 0.00 0.00 177.39 176.33 2zwb s GLN 86 N -1.49 3.60 0.24 3.23 -0.21 -1.24 -4.63 119.66 119.15 2zwb s GLN 86 Ca 0.16 0.64 0.08 0.00 0.02 0.00 0.00 55.36 56.26 2zwb s GLN 86 Cb 0.12 -2.15 0.24 0.00 1.00 0.00 0.00 33.01 32.22 2zwb s GLN 86 CO 0.06 -0.48 1.54 -0.44 -2.12 0.00 0.00 175.29 173.85 2zwb h ASP 87 N -0.16 0.10 -3.43 5.90 3.32 -1.93 -3.41 116.42 116.80 2zwb h ASP 87 Ca -0.45 -0.06 -0.58 0.00 0.02 0.00 0.00 57.03 55.96 2zwb h ASP 87 Cb 1.19 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.64 2zwb h ASP 87 CO 0.62 0.75 0.73 0.21 -1.72 0.00 0.00 179.24 179.82 2zwb s ASN 88 N -6.86 6.78 -0.01 6.45 3.84 -1.26 -4.92 114.94 118.96 2zwb s ASN 88 Ca -0.02 0.77 0.09 0.00 0.21 0.00 0.00 52.86 53.91 2zwb s ASN 88 Cb 0.12 -2.50 0.27 0.00 -0.55 0.00 0.00 41.25 38.58 2zwb s ASN 88 CO 0.78 -0.89 1.19 2.30 -2.79 0.00 0.00 177.10 177.70 2zwb n ILE 89 N 5.99 0.46 -0.12 -5.21 -5.35 -1.26 -4.45 119.36 109.43 2zwb n ILE 89 Ca 0.09 -0.41 -0.04 0.00 -0.27 0.00 0.00 62.75 62.12 2zwb n ILE 89 Cb 0.48 0.14 0.03 0.00 -1.74 0.00 0.00 39.64 38.54 2zwb n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zwb h ALA 90 N 3.47 0.38 -0.53 -1.28 0.00 -1.95 -0.12 119.26 119.22 2zwb h ALA 90 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2zwb h ALA 90 Cb 0.46 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2zwb h ALA 90 CO 0.02 -0.39 -0.03 -0.44 0.00 0.00 0.00 179.25 178.41 2zwb h ASP 91 N 0.11 0.90 -0.67 0.00 3.32 -1.87 -1.40 116.42 116.81 2zwb h ASP 91 Ca 0.20 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 2zwb h ASP 91 Cb 0.28 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2zwb h ASP 91 CO -0.33 0.98 0.19 0.00 -1.72 0.00 0.00 179.24 178.36 2zwb h ALA 92 N 1.11 1.03 -0.39 3.45 0.00 -1.66 -1.14 119.26 121.66 2zwb h ALA 92 Ca 0.15 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zwb h ALA 92 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zwb h ALA 92 CO 0.03 0.64 -0.12 0.28 0.00 0.00 0.00 179.25 180.08 2zwb h VAL 93 N 1.03 1.28 -0.91 0.00 2.07 -0.80 0.59 116.25 119.50 2zwb h VAL 93 Ca 0.22 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2zwb h VAL 93 Cb 0.33 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2zwb h VAL 93 CO -0.00 0.41 0.55 0.00 0.02 0.00 0.00 177.57 178.55 2zwb h ALA 94 N 0.83 1.16 -0.25 1.67 0.00 -0.95 -0.65 119.26 121.07 2zwb h ALA 94 Ca 0.10 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2zwb h ALA 94 Cb 0.65 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zwb h ALA 94 CO 0.04 0.62 -0.60 0.00 0.00 0.00 0.00 179.25 179.31 2zwb h ALA 96 N 0.69 1.44 -0.54 0.00 0.00 -0.45 -1.09 119.26 119.31 2zwb h ALA 96 Ca -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2zwb h ALA 96 Cb 1.21 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2zwb h ALA 96 CO 0.13 0.48 0.09 0.87 0.00 0.00 0.00 179.25 180.82 2zwb h LYS 97 N 0.91 0.85 -0.57 0.00 1.57 -1.00 -2.64 116.57 115.69 2zwb h LYS 97 Ca 0.24 -0.19 -0.10 0.00 -1.87 0.00 0.00 60.65 58.73 2zwb h LYS 97 Cb -0.02 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2zwb h LYS 97 CO -0.04 0.79 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.52 2zwb h ARG 98 N 0.81 1.02 -0.50 3.15 9.65 -0.91 -2.97 114.38 124.63 2zwb h ARG 98 Ca 0.17 -0.34 0.04 0.00 -1.10 0.00 0.00 59.98 58.75 2zwb h ARG 98 Cb 0.36 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.81 2zwb h ARG 98 CO 0.01 1.02 0.27 0.28 2.80 0.00 0.00 179.97 184.35 2zwb h VAL 99 N 0.91 0.99 0.00 0.20 2.07 -0.90 -2.16 116.25 117.35 2zwb h VAL 99 Ca 0.16 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2zwb h VAL 99 Cb 0.58 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2zwb h VAL 99 CO 0.03 0.10 0.00 1.33 0.02 0.00 0.00 177.57 179.05 2zwb n VAL 100 N -4.86 0.10 0.76 2.57 0.24 -1.05 -2.70 118.33 113.40 2zwb n VAL 100 Ca 0.04 0.02 0.13 0.00 -2.04 0.00 0.00 64.34 62.49 2zwb n VAL 100 Cb 0.11 -0.58 0.50 0.00 -1.47 0.00 0.00 33.84 32.39 2zwb n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2zwb n ARG 101 N -1.20 0.13 -2.24 7.34 1.74 -0.81 -4.22 116.66 117.41 2zwb n ARG 101 Ca 0.15 0.14 -0.31 0.00 -0.77 0.00 0.00 57.85 57.06 2zwb n ARG 101 Cb 0.18 -1.67 -0.01 0.00 -1.02 0.00 0.00 32.46 29.94 2zwb n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zwb s ASP 102 N -3.79 6.43 0.30 0.55 1.11 -1.10 -4.97 116.67 115.19 2zwb s ASP 102 Ca 0.12 1.42 0.01 0.00 0.18 0.00 0.00 52.55 54.28 2zwb s ASP 102 Cb 0.15 -2.46 0.72 0.00 1.07 0.00 0.00 42.92 42.40 2zwb s ASP 102 CO 0.54 -0.69 1.59 -0.65 1.18 0.00 0.00 175.17 177.14 2zwb h PRO 103 N 0.39 0.05 0.00 8.23 0.11 -1.89 -1.66 132.00 137.23 2zwb h PRO 103 Ca -0.46 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2zwb h PRO 103 Cb 1.19 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zwb h PRO 103 CO 0.62 0.03 -0.07 1.96 -0.21 0.00 0.00 178.00 180.33 2zwb h GLN 104 N 0.05 0.00 0.00 1.05 4.20 -1.91 -3.48 115.11 115.02 2zwb h GLN 104 Ca 0.57 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.28 2zwb h GLN 104 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2zwb h GLN 104 CO -0.85 0.07 0.00 0.41 -0.67 0.00 0.00 178.83 177.79 2zwb n GLY 105 N -1.19 2.24 0.04 3.46 0.00 -0.63 -2.24 105.19 106.86 2zwb n GLY 105 Ca -0.03 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.57 2zwb n GLY 105 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2zwb n ILE 106 N 0.00 0.94 0.76 -0.61 3.06 -1.26 -2.31 119.36 119.94 2zwb n ILE 106 Ca 0.00 0.24 0.08 0.00 -2.50 0.00 0.00 62.75 60.57 2zwb n ILE 106 Cb 0.00 -1.04 0.41 0.00 0.54 0.00 0.00 39.64 39.55 2zwb n ILE 106 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2zwb n ARG 107 N -1.70 0.20 0.27 9.51 1.74 -0.95 -2.79 116.66 122.93 2zwb n ARG 107 Ca 0.03 0.14 0.11 0.00 -0.77 0.00 0.00 57.85 57.36 2zwb n ARG 107 Cb 0.19 -1.50 0.74 0.00 -1.02 0.00 0.00 32.46 30.87 2zwb n ARG 107 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zwb h ALA 108 N 2.76 1.75 -2.71 7.54 0.00 -1.63 -3.38 119.26 123.59 2zwb h ALA 108 Ca 0.00 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 54.24 2zwb h ALA 108 Cb 0.18 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.80 2zwb h ALA 108 CO 0.00 0.03 -0.35 -1.58 0.00 0.00 0.00 179.25 177.35 2zwb s TRP 109 N -4.82 3.22 0.33 0.00 0.51 -1.12 -4.97 118.94 112.10 2zwb s TRP 109 Ca -0.05 0.11 0.01 0.00 -2.12 0.00 0.00 56.10 54.05 2zwb s TRP 109 Cb 0.16 -2.56 0.57 0.00 -0.81 0.00 0.00 33.47 30.83 2zwb s TRP 109 CO 0.62 -0.31 1.99 0.28 -0.51 0.00 0.00 176.95 179.03 2zwb h VAL 110 N 5.45 1.18 -0.25 4.03 2.07 -1.89 -2.14 116.25 124.70 2zwb h VAL 110 Ca -0.32 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 66.90 2zwb h VAL 110 Cb 1.16 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2zwb h VAL 110 CO 0.64 0.17 0.17 0.00 0.02 0.00 0.00 177.57 178.58 2zwb h ALA 111 N 1.56 1.94 -0.60 1.67 0.00 -1.94 -1.19 119.26 120.70 2zwb h ALA 111 Ca 0.26 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2zwb h ALA 111 Cb -0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2zwb h ALA 111 CO -0.06 0.02 -0.03 2.35 0.00 0.00 0.00 179.25 181.53 2zwb h TRP 112 N 0.24 1.18 -0.60 0.00 7.01 -1.70 0.38 115.95 122.45 2zwb h TRP 112 Ca 0.10 -0.22 -0.06 0.00 2.11 0.00 0.00 58.89 60.83 2zwb h TRP 112 Cb 0.13 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 2zwb h TRP 112 CO -0.00 1.05 0.15 0.00 -2.79 0.00 0.00 178.44 176.84 2zwb h ARG 113 N 0.97 0.97 -0.06 2.65 3.08 -1.27 0.11 114.38 120.82 2zwb h ARG 113 Ca 0.17 -0.23 -0.23 0.00 0.07 0.00 0.00 59.98 59.75 2zwb h ARG 113 Cb 0.60 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.53 2zwb h ARG 113 CO 0.04 0.89 -0.89 -0.91 -1.07 0.00 0.00 179.97 178.02 2zwb h ASN 114 N 0.88 0.76 0.00 7.04 2.35 -1.23 -3.36 115.58 122.02 2zwb h ASN 114 Ca 0.19 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2zwb h ASN 114 Cb 0.35 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2zwb h ASN 114 CO 0.00 1.35 -0.78 0.54 -1.65 0.00 0.00 177.43 176.89 2zwb n ARG 115 N -3.85 2.69 0.00 0.81 5.12 0.11 -4.87 116.66 116.67 2zwb n ARG 115 Ca -0.08 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 2zwb n ARG 115 Cb 0.80 -1.04 0.00 0.00 -1.16 0.00 0.00 32.46 31.07 2zwb n ARG 115 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2zwb n GLN 117 N -2.38 2.13 -1.61 0.00 7.27 -0.10 -2.36 117.38 120.33 2zwb n GLN 117 Ca 0.00 0.76 -0.20 0.00 0.07 0.00 0.00 57.00 57.63 2zwb n GLN 117 Cb 0.44 -2.44 -0.08 0.00 2.41 0.00 0.00 30.24 30.56 2zwb n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2zwb n ASN 118 N 2.23 -5.44 -4.69 1.69 3.02 -1.26 -4.97 115.26 105.85 2zwb n ASN 118 Ca 0.12 0.49 -0.24 0.00 -0.03 0.00 0.00 54.58 54.91 2zwb n ASN 118 Cb 0.32 -4.71 -0.07 0.00 -0.61 0.00 0.00 39.78 34.71 2zwb n ASN 118 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zwb s ARG 119 N -3.74 2.23 -0.68 3.52 0.52 -1.00 -5.06 118.95 114.74 2zwb s ARG 119 Ca 0.00 -1.65 -0.26 0.00 -0.52 0.00 0.00 55.73 53.30 2zwb s ARG 119 Cb 0.00 -2.05 0.04 0.00 0.52 0.00 0.00 34.95 33.46 2zwb s ARG 119 CO 0.00 0.11 1.17 0.34 0.02 0.00 0.00 175.30 176.95 2zwb s ASP 120 N -3.79 6.22 -0.06 0.23 -1.08 -1.26 -4.86 116.67 112.08 2zwb s ASP 120 Ca 0.36 -0.47 0.21 0.00 -0.52 0.00 0.00 52.55 52.12 2zwb s ASP 120 Cb -0.01 -2.52 0.69 0.00 -1.46 0.00 0.00 42.92 39.62 2zwb s ASP 120 CO 0.21 -1.65 1.59 1.33 0.52 0.00 0.00 175.17 177.17 2zwb n VAL 121 N 6.31 1.40 0.23 1.11 0.24 -1.26 -4.49 118.33 121.87 2zwb n VAL 121 Ca 0.02 -1.08 0.06 0.00 -2.04 0.00 0.00 64.34 61.30 2zwb n VAL 121 Cb 0.48 0.31 0.56 0.00 -1.47 0.00 0.00 33.84 33.72 2zwb n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 2zwb h ARG 122 N 4.23 0.02 -0.13 7.34 3.08 -1.93 -2.71 114.38 124.27 2zwb h ARG 122 Ca 0.00 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2zwb h ARG 122 Cb 1.22 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2zwb h ARG 122 CO 0.12 0.11 0.17 -0.56 -1.07 0.00 0.00 179.97 178.74 2zwb h GLN 123 N 0.02 0.00 0.00 0.04 3.07 -1.98 -2.20 115.11 114.06 2zwb h GLN 123 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 2zwb h GLN 123 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.73 2zwb h GLN 123 CO 0.01 0.00 -0.21 1.88 0.09 0.00 0.00 178.83 180.60 2zwb h TYR 124 N 0.00 0.00 -0.00 0.06 0.05 -1.83 -3.30 116.97 111.95 2zwb h TYR 124 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2zwb h TYR 124 Cb 0.40 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.14 2zwb h TYR 124 CO 0.00 0.21 -0.05 1.33 -1.05 0.00 0.00 178.16 178.61 2zwb n VAL 125 N -3.28 0.00 -1.67 -2.88 0.24 -0.88 -4.84 118.33 105.01 2zwb n VAL 125 Ca 0.01 -0.48 -0.47 0.00 -2.04 0.00 0.00 64.34 61.36 2zwb n VAL 125 Cb 0.48 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 33.84 2zwb n VAL 125 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2zwb n GLN 126 N -0.34 2.10 -1.02 7.34 7.27 -0.88 -2.25 117.38 129.60 2zwb n GLN 126 Ca 0.01 0.76 -0.01 0.00 0.07 0.00 0.00 57.00 57.84 2zwb n GLN 126 Cb 0.06 -2.56 -0.00 0.00 2.41 0.00 0.00 30.24 30.15 2zwb n GLN 126 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2zwb n GLY 127 N 3.80 0.41 0.00 1.69 0.00 -1.26 -4.91 105.19 104.92 2zwb n GLY 127 Ca 0.20 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.25 2zwb n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwb n GLY 129 N 1.49 0.41 0.13 0.00 0.00 -1.26 -4.84 105.19 101.14 2zwb n GLY 129 Ca 0.05 -0.75 0.02 0.00 0.00 0.00 0.00 46.02 45.34 2zwb n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65