#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zw3 s TRP 3 N 0.00 3.10 0.00 2.11 0.23 -1.26 -4.28 118.94 118.84 2zw3 s TRP 3 Ca 0.00 -0.40 0.00 0.00 -2.03 0.00 0.00 56.10 53.67 2zw3 s TRP 3 Cb 0.00 -3.28 0.00 0.00 0.03 0.00 0.00 33.47 30.22 2zw3 s TRP 3 CO 0.00 -0.88 0.00 0.41 0.96 0.00 0.00 176.95 177.44 2zw3 n GLY 4 N 5.12 3.07 0.31 0.98 0.00 -1.26 -4.90 105.19 108.51 2zw3 n GLY 4 Ca -0.06 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.16 2zw3 n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zw3 h THR 5 N 0.00 1.05 0.00 2.61 1.03 -2.02 -3.18 112.91 112.39 2zw3 h THR 5 Ca 0.00 -0.16 -0.25 0.00 -0.01 0.00 0.00 66.41 66.00 2zw3 h THR 5 Cb 0.00 0.56 -0.04 0.00 -1.07 0.00 0.00 68.15 67.59 2zw3 h THR 5 CO 0.00 0.08 -1.51 -0.07 -0.01 0.00 0.00 175.52 174.01 2zw3 h LEU 6 N 0.45 0.00 -1.90 0.00 3.38 -1.91 -3.24 115.31 112.09 2zw3 h LEU 6 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2zw3 h LEU 6 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2zw3 h LEU 6 CO -0.04 0.88 -0.12 1.56 0.09 0.00 0.00 178.44 180.81 2zw3 h GLN 7 N 0.00 0.00 0.00 1.13 7.50 -1.85 -2.52 115.11 119.37 2zw3 h GLN 7 Ca -0.21 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 58.71 2zw3 h GLN 7 Cb 1.86 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 29.35 2zw3 h GLN 7 CO 0.08 0.12 -1.32 1.15 -1.50 0.00 0.00 178.83 177.36 2zw3 h THR 8 N 0.00 1.04 -0.68 -0.54 2.02 -1.64 0.14 112.91 113.25 2zw3 h THR 8 Ca -0.00 -2.73 0.06 0.00 0.77 0.00 0.00 66.41 64.51 2zw3 h THR 8 Cb 0.31 2.47 -0.04 0.00 -1.74 0.00 0.00 68.15 69.15 2zw3 h THR 8 CO 0.02 0.59 0.45 0.40 0.37 0.00 0.00 175.52 177.34 2zw3 h ILE 9 N 0.00 1.01 0.00 3.11 2.04 -1.47 0.79 117.51 122.99 2zw3 h ILE 9 Ca -0.15 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.36 2zw3 h ILE 9 Cb 1.80 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2zw3 h ILE 9 CO 0.09 0.12 -1.94 0.18 0.00 0.00 0.00 178.15 176.60 2zw3 n LEU 10 N -4.48 0.00 0.01 1.44 4.77 -1.23 -4.68 117.00 112.83 2zw3 n LEU 10 Ca 0.10 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.90 2zw3 n LEU 10 Cb 0.24 0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 41.35 2zw3 n LEU 10 CO 0.34 0.15 0.23 1.23 -1.33 0.00 0.00 177.39 178.00 2zw3 h GLY 11 N 3.28 0.33 -5.78 -0.72 0.00 -0.34 -3.35 103.07 96.48 2zw3 h GLY 11 Ca -0.17 -0.67 -0.68 0.00 0.00 0.00 0.00 47.33 45.82 2zw3 h GLY 11 CO 0.01 0.59 3.20 0.61 0.00 0.00 0.00 176.54 180.95 2zw3 n GLY 12 N 1.29 4.12 3.69 4.60 0.00 0.27 -4.97 105.19 114.20 2zw3 n GLY 12 Ca -0.11 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2zw3 n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zw3 s VAL 13 N 3.15 2.18 0.10 1.61 1.01 -1.26 -4.88 120.40 122.31 2zw3 s VAL 13 Ca 0.53 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.33 2zw3 s VAL 13 Cb 0.15 -2.32 -0.10 0.00 0.00 0.00 0.00 36.38 34.11 2zw3 s VAL 13 CO -0.06 -0.06 1.69 0.78 0.00 0.00 0.00 175.10 177.44 2zw3 h ASN 14 N -1.28 -0.36 -0.23 3.32 4.21 -1.93 -3.42 115.58 115.88 2zw3 h ASN 14 Ca -0.45 0.04 -0.17 0.00 1.21 0.00 0.00 56.30 56.93 2zw3 h ASN 14 Cb 1.28 0.14 -0.14 0.00 -1.12 0.00 0.00 38.32 38.47 2zw3 h ASN 14 CO 0.45 -0.19 -0.41 0.29 -1.29 0.00 0.00 177.43 176.28 2zw3 n LYS 15 N -5.25 0.60 -0.10 0.81 4.76 -1.26 -5.08 118.16 112.64 2zw3 n LYS 15 Ca -0.06 -1.61 -0.21 0.00 -2.87 0.00 0.00 58.31 53.56 2zw3 n LYS 15 Cb 0.17 -1.22 -0.11 0.00 -1.84 0.00 0.00 35.03 32.03 2zw3 n LYS 15 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 2zw3 h HIS 16 N 4.12 0.00 -3.29 2.13 2.07 -2.02 -3.50 115.15 114.66 2zw3 h HIS 16 Ca -0.11 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.42 2zw3 h HIS 16 Cb 1.08 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 30.99 2zw3 h HIS 16 CO 0.01 1.41 0.08 -1.54 -3.07 0.00 0.00 177.93 174.82 2zw3 s SER 17 N -6.78 -0.16 -0.60 3.10 1.04 -1.26 -5.13 113.70 103.90 2zw3 s SER 17 Ca -0.28 -0.78 0.04 0.00 0.48 0.00 0.00 55.95 55.42 2zw3 s SER 17 Cb 0.05 0.67 0.16 0.00 0.10 0.00 0.00 66.02 67.00 2zw3 s SER 17 CO 0.58 -1.27 0.40 0.42 0.98 0.00 0.00 173.24 174.35 2zw3 s THR 18 N -3.90 2.26 0.00 2.02 -4.23 -1.26 -4.86 115.64 105.67 2zw3 s THR 18 Ca 0.16 -3.67 0.00 0.00 -1.18 0.00 0.00 61.69 57.00 2zw3 s THR 18 Cb -0.04 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2zw3 s THR 18 CO 0.08 -1.00 0.04 -1.54 -0.54 0.00 0.00 174.62 171.67 2zw3 n SER 19 N 2.47 0.09 0.00 3.99 3.41 -1.26 -5.01 113.62 117.31 2zw3 n SER 19 Ca 0.18 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 2zw3 n SER 19 Cb 0.37 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2zw3 n SER 19 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2zw3 n ILE 20 N -0.06 0.00 0.01 -1.33 5.41 -1.26 -4.71 119.36 117.42 2zw3 n ILE 20 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.81 2zw3 n ILE 20 Cb 0.13 -0.52 0.13 0.00 -0.71 0.00 0.00 39.64 38.67 2zw3 n ILE 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zw3 n GLY 21 N -1.59 1.88 0.08 7.39 0.00 -1.26 -4.17 105.19 107.52 2zw3 n GLY 21 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 2zw3 n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zw3 h LYS 22 N 2.15 0.07 0.05 1.61 1.79 -1.94 -3.16 116.57 117.14 2zw3 h LYS 22 Ca 0.00 -0.09 -0.12 0.00 -2.18 0.00 0.00 60.65 58.27 2zw3 h LYS 22 Cb 0.67 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2zw3 h LYS 22 CO 0.00 0.92 -0.57 -0.84 -1.08 0.00 0.00 179.45 177.88 2zw3 h ILE 23 N -0.74 1.51 -1.00 1.86 3.07 -1.99 -3.33 117.51 116.89 2zw3 h ILE 23 Ca -0.02 -2.39 0.20 0.00 1.55 0.00 0.00 64.86 64.20 2zw3 h ILE 23 Cb 0.97 3.11 -0.19 0.00 -0.27 0.00 0.00 36.82 40.44 2zw3 h ILE 23 CO 0.02 0.61 -0.25 0.79 -1.05 0.00 0.00 178.15 178.28 2zw3 n TRP 24 N -4.36 0.36 -0.17 0.16 7.02 -1.26 0.31 117.44 119.50 2zw3 n TRP 24 Ca -0.16 1.21 -0.02 0.00 -1.02 0.00 0.00 57.50 57.52 2zw3 n TRP 24 Cb 0.66 -1.08 0.20 0.00 -2.42 0.00 0.00 31.31 28.67 2zw3 n TRP 24 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2zw3 h LEU 25 N 0.00 0.83 0.00 -0.99 6.46 -1.71 -2.37 115.31 117.54 2zw3 h LEU 25 Ca 0.48 -0.10 -0.23 0.00 -0.12 0.00 0.00 57.88 57.91 2zw3 h LEU 25 Cb 0.73 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 2zw3 h LEU 25 CO -1.02 0.72 -1.20 0.74 -0.62 0.00 0.00 178.44 177.06 2zw3 h THR 26 N 0.91 1.48 -0.75 1.05 2.02 -0.48 -1.76 112.91 115.38 2zw3 h THR 26 Ca 0.22 -3.22 -0.01 0.00 0.77 0.00 0.00 66.41 64.17 2zw3 h THR 26 Cb 0.13 2.74 -0.04 0.00 -1.74 0.00 0.00 68.15 69.24 2zw3 h THR 26 CO -0.02 0.85 0.43 0.58 0.37 0.00 0.00 175.52 177.72 2zw3 h VAL 27 N 0.00 1.22 0.06 3.16 2.07 -0.04 -1.19 116.25 121.54 2zw3 h VAL 27 Ca -0.09 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2zw3 h VAL 27 Cb 1.84 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2zw3 h VAL 27 CO 0.12 0.23 -0.03 -0.07 0.02 0.00 0.00 177.57 177.84 2zw3 h LEU 28 N 1.04 -0.07 -0.95 2.57 3.38 -1.43 -0.50 115.31 119.35 2zw3 h LEU 28 Ca 0.27 -0.33 0.29 0.00 0.09 0.00 0.00 57.88 58.20 2zw3 h LEU 28 Cb -0.01 0.02 -0.16 0.00 0.09 0.00 0.00 40.66 40.60 2zw3 h LEU 28 CO -0.05 0.30 0.30 0.15 0.09 0.00 0.00 178.44 179.23 2zw3 h PHE 29 N -0.45 0.44 0.60 1.13 3.57 -0.97 1.35 116.94 122.62 2zw3 h PHE 29 Ca -0.01 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2zw3 h PHE 29 Cb 0.40 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.10 2zw3 h PHE 29 CO 0.05 -0.30 -0.29 0.82 -2.23 0.00 0.00 178.31 176.36 2zw3 h ILE 30 N 0.15 0.00 -0.96 1.41 2.04 -1.17 -2.70 117.51 116.28 2zw3 h ILE 30 Ca 0.65 -0.40 0.21 0.00 1.00 0.00 0.00 64.86 66.32 2zw3 h ILE 30 Cb 1.43 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 37.33 2zw3 h ILE 30 CO -0.73 0.00 -0.17 0.33 0.00 0.00 0.00 178.15 177.58 2zw3 n PHE 31 N -5.29 0.42 0.21 1.37 7.35 0.28 -0.42 117.46 121.39 2zw3 n PHE 31 Ca -0.10 1.17 0.06 0.00 -0.76 0.00 0.00 57.45 57.82 2zw3 n PHE 31 Cb 0.32 -1.10 0.46 0.00 0.35 0.00 0.00 39.48 39.51 2zw3 n PHE 31 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2zw3 h ARG 32 N 0.00 0.00 0.00 -4.13 2.43 0.16 0.76 114.38 113.60 2zw3 h ARG 32 Ca 0.50 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 2zw3 h ARG 32 Cb 0.84 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2zw3 h ARG 32 CO -0.97 0.29 -0.41 1.51 -1.51 0.00 0.00 179.97 178.88 2zw3 n ILE 33 N -3.92 0.29 -0.01 1.20 0.13 0.45 -3.05 119.36 114.45 2zw3 n ILE 33 Ca -0.02 -0.19 -0.17 0.00 -1.10 0.00 0.00 62.75 61.27 2zw3 n ILE 33 Cb 0.36 -0.18 -0.14 0.00 -0.84 0.00 0.00 39.64 38.84 2zw3 n ILE 33 CO 0.00 0.00 0.00 0.24 2.80 0.00 0.00 176.55 179.59 2zw3 h MET 34 N 0.00 0.15 -0.91 9.51 2.86 0.94 -2.21 114.93 125.26 2zw3 h MET 34 Ca 0.00 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 2zw3 h MET 34 Cb 0.67 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.38 2zw3 h MET 34 CO 0.00 1.12 0.54 0.97 1.06 0.00 0.00 176.91 180.60 2zw3 h ILE 35 N -0.69 1.25 -0.08 -1.22 2.10 -1.06 -2.55 117.51 115.26 2zw3 h ILE 35 Ca -0.08 -0.57 -0.19 0.00 1.08 0.00 0.00 64.86 65.10 2zw3 h ILE 35 Cb 1.32 -0.03 -0.00 0.00 -1.09 0.00 0.00 36.82 37.02 2zw3 h ILE 35 CO 0.07 0.27 -0.75 0.25 -1.08 0.00 0.00 178.15 176.91 2zw3 h LEU 36 N 1.26 0.53 0.00 2.19 6.46 -1.64 -1.54 115.31 122.57 2zw3 h LEU 36 Ca 0.33 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2zw3 h LEU 36 Cb -0.04 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.73 2zw3 h LEU 36 CO -0.06 1.11 0.00 0.55 -0.62 0.00 0.00 178.44 179.42 2zw3 n VAL 37 N -3.84 0.00 -0.07 1.05 3.14 -0.83 -1.88 118.33 115.90 2zw3 n VAL 37 Ca -0.05 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.20 2zw3 n VAL 37 Cb 0.72 -0.18 -0.04 0.00 -1.06 0.00 0.00 33.84 33.28 2zw3 n VAL 37 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2zw3 n VAL 38 N -0.59 1.12 -0.07 1.55 0.31 -0.96 -4.79 118.33 114.90 2zw3 n VAL 38 Ca 0.04 -0.05 -0.03 0.00 -0.01 0.00 0.00 64.34 64.29 2zw3 n VAL 38 Cb 0.02 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.06 2zw3 n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zw3 h ALA 39 N -0.61 -0.28 -1.62 3.52 0.00 -1.28 -3.25 119.26 115.73 2zw3 h ALA 39 Ca -0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zw3 h ALA 39 Cb 1.08 0.96 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2zw3 h ALA 39 CO -0.16 -0.37 0.00 0.00 0.00 0.00 0.00 179.25 178.72 2zw3 n ALA 40 N -2.93 -0.03 0.22 0.00 0.00 -0.79 0.27 120.51 117.25 2zw3 n ALA 40 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.57 2zw3 n ALA 40 Cb 0.08 0.31 0.71 0.00 0.00 0.00 0.00 19.45 20.55 2zw3 n ALA 40 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zw3 h LYS 41 N 0.00 0.00 0.00 0.00 1.79 -1.83 -2.83 116.57 113.69 2zw3 h LYS 41 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2zw3 h LYS 41 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 2zw3 h LYS 41 CO 0.00 0.00 -0.87 -1.91 -1.08 0.00 0.00 179.45 175.59 2zw3 n GLU 42 N -2.44 0.46 0.01 3.15 4.07 -0.34 -4.59 120.64 120.96 2zw3 n GLU 42 Ca -0.01 0.18 0.12 0.00 -0.06 0.00 0.00 57.16 57.38 2zw3 n GLU 42 Cb 0.07 -1.31 0.14 0.00 -0.06 0.00 0.00 31.44 30.28 2zw3 n GLU 42 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2zw3 n VAL 43 N -4.27 0.07 -0.03 6.31 0.24 0.14 -4.36 118.33 116.42 2zw3 n VAL 43 Ca -0.12 -0.08 0.05 0.00 -2.04 0.00 0.00 64.34 62.15 2zw3 n VAL 43 Cb 0.45 0.31 -0.17 0.00 -1.47 0.00 0.00 33.84 32.96 2zw3 n VAL 43 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2zw3 n TRP 44 N -1.66 0.00 -0.32 6.34 7.02 -1.07 -4.22 117.44 123.53 2zw3 n TRP 44 Ca 0.04 0.00 0.18 0.00 -1.02 0.00 0.00 57.50 56.70 2zw3 n TRP 44 Cb 0.37 -0.64 0.35 0.00 -2.42 0.00 0.00 31.31 28.97 2zw3 n TRP 44 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2zw3 n GLY 45 N 1.39 -1.12 0.27 6.99 0.00 -1.26 0.47 105.19 111.94 2zw3 n GLY 45 Ca -0.12 0.87 0.14 0.00 0.00 0.00 0.00 46.02 46.91 2zw3 n GLY 45 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zw3 h ASP 46 N 0.00 0.00 -0.97 1.61 3.32 -1.84 -3.36 116.42 115.18 2zw3 h ASP 46 Ca 0.63 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.76 2zw3 h ASP 46 Cb 1.41 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.85 2zw3 h ASP 46 CO -0.83 0.11 -0.57 -1.84 -1.72 0.00 0.00 179.24 174.38 2zw3 n GLU 47 N -3.55 -0.42 -0.05 3.56 0.28 0.18 -1.65 120.64 118.97 2zw3 n GLU 47 Ca -0.02 1.47 -0.17 0.00 -0.16 0.00 0.00 57.16 58.28 2zw3 n GLU 47 Cb 0.24 -2.16 -0.13 0.00 1.43 0.00 0.00 31.44 30.82 2zw3 n GLU 47 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 2zw3 h GLN 48 N 0.00 0.06 0.00 3.44 5.75 -1.76 -3.28 115.11 119.32 2zw3 h GLN 48 Ca 0.16 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2zw3 h GLN 48 Cb 0.40 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.99 2zw3 h GLN 48 CO -0.92 1.05 0.00 0.00 -2.65 0.00 0.00 178.83 176.31 2zw3 n ALA 49 N -2.80 -0.01 0.67 3.38 0.00 -0.99 -2.14 120.51 118.62 2zw3 n ALA 49 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2zw3 n ALA 49 Cb 0.60 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2zw3 n ALA 49 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zw3 n ASP 50 N -0.88 0.89 -4.51 0.00 10.43 -0.66 -4.67 116.55 117.15 2zw3 n ASP 50 Ca 0.00 -1.34 -0.42 0.00 2.57 0.00 0.00 54.79 55.60 2zw3 n ASP 50 Cb 0.00 -0.33 -0.04 0.00 1.84 0.00 0.00 41.12 42.59 2zw3 n ASP 50 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2zw3 s PHE 51 N -0.78 2.62 -0.28 1.24 5.36 -0.91 -4.41 117.98 120.82 2zw3 s PHE 51 Ca 0.00 -0.17 -0.10 0.00 -0.96 0.00 0.00 56.93 55.70 2zw3 s PHE 51 Cb 0.00 -4.31 -0.04 0.00 -0.34 0.00 0.00 43.02 38.34 2zw3 s PHE 51 CO 0.00 -1.63 0.16 0.14 -1.46 0.00 0.00 175.22 172.43 2zw3 s VAL 52 N 4.46 4.95 -0.24 3.12 -7.23 -0.50 -4.86 120.40 120.10 2zw3 s VAL 52 Ca 0.30 -0.03 -0.10 0.00 -1.81 0.00 0.00 61.98 60.34 2zw3 s VAL 52 Cb -0.13 -3.39 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 2zw3 s VAL 52 CO 0.16 0.22 0.14 0.00 -0.31 0.00 0.00 175.10 175.31 2zw3 n ASN 54 N 4.33 3.53 -3.55 0.00 2.85 -0.96 -4.85 115.26 116.63 2zw3 n ASN 54 Ca -0.15 -2.77 -0.13 0.00 -0.11 0.00 0.00 54.58 51.42 2zw3 n ASN 54 Cb 0.52 -1.57 -0.04 0.00 1.24 0.00 0.00 39.78 39.92 2zw3 n ASN 54 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2zw3 s THR 55 N 6.58 0.03 -2.80 -0.44 -1.32 -1.26 -4.51 115.64 111.92 2zw3 s THR 55 Ca 0.59 -0.24 0.23 0.00 -1.21 0.00 0.00 61.69 61.05 2zw3 s THR 55 Cb 0.07 -1.02 0.20 0.00 -1.51 0.00 0.00 72.50 70.24 2zw3 s THR 55 CO 0.08 -0.13 1.23 0.18 -2.21 0.00 0.00 174.62 173.77 2zw3 n LEU 56 N 0.12 2.93 -4.57 9.08 4.32 -1.26 -4.93 117.00 122.68 2zw3 n LEU 56 Ca -0.18 -1.04 -0.41 0.00 -0.02 0.00 0.00 56.01 54.36 2zw3 n LEU 56 Cb 0.62 -0.02 -0.03 0.00 -1.62 0.00 0.00 43.42 42.37 2zw3 n LEU 56 CO 0.17 0.51 1.26 -1.58 -1.22 0.00 0.00 177.39 176.52 2zw3 s GLN 57 N -1.86 3.28 0.00 3.23 2.00 -1.26 -4.93 119.66 120.12 2zw3 s GLN 57 Ca 0.27 0.41 0.00 0.00 -2.00 0.00 0.00 55.36 54.04 2zw3 s GLN 57 Cb 0.19 -4.13 0.00 0.00 0.80 0.00 0.00 33.01 29.87 2zw3 s GLN 57 CO 0.29 -1.97 0.57 -2.30 -0.50 0.00 0.00 175.29 171.38 2zw3 n PRO 58 N 8.72 0.00 -0.31 1.67 -0.02 -1.26 -1.63 135.00 142.17 2zw3 n PRO 58 Ca 0.12 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 62.26 2zw3 n PRO 58 Cb 0.49 -0.88 0.21 0.00 -0.02 0.00 0.00 33.50 33.30 2zw3 n PRO 58 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2zw3 h GLY 59 N 0.00 0.97 -0.22 -1.23 0.00 -1.92 -3.33 103.07 97.35 2zw3 h GLY 59 Ca 0.00 0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.53 2zw3 h GLY 59 CO 0.00 -0.40 -0.13 0.00 0.00 0.00 0.00 176.54 176.01 2zw3 h LYS 61 N 0.00 0.34 -0.38 0.00 3.64 -1.78 0.57 116.57 118.96 2zw3 h LYS 61 Ca 0.03 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2zw3 h LYS 61 Cb 0.09 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2zw3 h LYS 61 CO -0.20 0.23 0.25 -0.91 -2.27 0.00 0.00 179.45 176.54 2zw3 h ASN 62 N 0.35 0.42 -0.34 4.20 4.21 -1.82 -0.48 115.58 122.12 2zw3 h ASN 62 Ca 0.30 -0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.71 2zw3 h ASN 62 Cb 0.38 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.46 2zw3 h ASN 62 CO -0.32 0.30 -0.08 0.58 -1.29 0.00 0.00 177.43 176.62 2zw3 h VAL 63 N 0.50 1.25 0.00 2.81 2.07 -1.25 -1.95 116.25 119.69 2zw3 h VAL 63 Ca 0.14 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2zw3 h VAL 63 Cb -0.04 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2zw3 h VAL 63 CO -0.04 0.38 -0.33 0.00 0.02 0.00 0.00 177.57 177.61 2zw3 h TYR 65 N 0.00 -0.22 0.30 0.00 3.20 -0.88 -3.28 116.97 116.09 2zw3 h TYR 65 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2zw3 h TYR 65 Cb 0.81 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 2zw3 h TYR 65 CO 0.00 0.21 -0.25 0.22 -1.64 0.00 0.00 178.16 176.70 2zw3 h ASP 66 N -0.87 -0.66 0.00 -2.11 -0.00 -1.27 2.02 116.42 113.53 2zw3 h ASP 66 Ca -0.02 0.05 0.00 0.00 -0.00 0.00 0.00 57.03 57.05 2zw3 h ASP 66 Cb 0.52 0.21 0.00 0.00 -0.00 0.00 0.00 39.33 40.06 2zw3 h ASP 66 CO 0.04 -0.35 0.55 -0.74 -0.00 0.00 0.00 179.24 178.75 2zw3 h HIS 67 N -0.53 0.00 0.00 0.28 2.76 -1.37 -0.81 115.15 115.47 2zw3 h HIS 67 Ca -0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2zw3 h HIS 67 Cb 0.45 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.41 2zw3 h HIS 67 CO -0.10 0.00 -1.11 0.66 -1.30 0.00 0.00 177.93 176.08 2zw3 n TYR 68 N -2.07 0.00 -3.32 5.26 4.01 0.31 -4.82 117.16 116.53 2zw3 n TYR 68 Ca -0.01 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.48 2zw3 n TYR 68 Cb 0.57 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 39.44 2zw3 n TYR 68 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zw3 n PHE 69 N -1.59 0.76 0.21 -0.72 3.01 0.66 -5.01 117.46 114.77 2zw3 n PHE 69 Ca -0.01 -3.72 -0.12 0.00 1.01 0.00 0.00 57.45 54.62 2zw3 n PHE 69 Cb 0.09 -0.33 -0.06 0.00 -0.01 0.00 0.00 39.48 39.17 2zw3 n PHE 69 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2zw3 h PRO 70 N 4.38 -0.57 -4.58 -1.08 0.11 -1.78 -3.37 132.00 125.11 2zw3 h PRO 70 Ca 0.14 0.04 -0.68 0.00 0.11 0.00 0.00 66.00 65.60 2zw3 h PRO 70 Cb 0.82 0.13 -0.36 0.00 0.11 0.00 0.00 31.00 31.70 2zw3 h PRO 70 CO 0.56 -0.29 -0.62 0.42 -0.21 0.00 0.00 178.00 177.86 2zw3 s ILE 71 N -4.05 2.90 0.69 4.15 1.01 -1.26 -5.07 121.20 119.57 2zw3 s ILE 71 Ca -0.12 -2.11 -0.17 0.00 0.00 0.00 0.00 60.65 58.25 2zw3 s ILE 71 Cb 0.01 -3.01 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 2zw3 s ILE 71 CO 0.40 -0.62 0.81 -1.54 0.00 0.00 0.00 174.94 173.99 2zw3 n SER 72 N 4.47 -0.05 -0.22 3.58 3.41 -1.26 -4.61 113.62 118.94 2zw3 n SER 72 Ca -0.01 0.68 0.03 0.00 -0.26 0.00 0.00 58.87 59.31 2zw3 n SER 72 Cb 0.42 -1.33 0.13 0.00 -0.26 0.00 0.00 64.21 63.17 2zw3 n SER 72 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2zw3 h HIS 73 N -0.11 0.05 0.00 7.33 -0.00 -1.99 -1.66 115.15 118.77 2zw3 h HIS 73 Ca -0.47 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 2zw3 h HIS 73 Cb 1.35 0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.84 2zw3 h HIS 73 CO 0.37 -0.15 0.00 1.51 -0.00 0.00 0.00 177.93 179.66 2zw3 n ILE 74 N -5.25 0.84 0.31 2.45 0.13 -1.26 -0.21 119.36 116.37 2zw3 n ILE 74 Ca 0.11 0.26 0.11 0.00 -1.10 0.00 0.00 62.75 62.14 2zw3 n ILE 74 Cb 0.40 -1.20 -0.01 0.00 -0.84 0.00 0.00 39.64 38.00 2zw3 n ILE 74 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2zw3 n ARG 75 N -2.23 0.46 0.03 9.51 1.74 -0.67 -2.71 116.66 122.78 2zw3 n ARG 75 Ca 0.02 0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2zw3 n ARG 75 Cb 0.22 -1.67 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 2zw3 n ARG 75 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2zw3 h LEU 76 N 0.00 -0.10 -0.76 0.55 3.38 -0.67 -2.05 115.31 115.66 2zw3 h LEU 76 Ca 0.00 0.00 0.30 0.00 0.09 0.00 0.00 57.88 58.27 2zw3 h LEU 76 Cb 0.87 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.51 2zw3 h LEU 76 CO 0.00 0.15 0.35 0.79 0.09 0.00 0.00 178.44 179.82 2zw3 n TRP 77 N -3.59 0.83 0.19 1.13 5.03 0.71 0.24 117.44 121.97 2zw3 n TRP 77 Ca -0.02 0.89 -0.14 0.00 3.03 0.00 0.00 57.50 61.27 2zw3 n TRP 77 Cb 0.05 -1.28 -0.08 0.00 -1.03 0.00 0.00 31.31 28.97 2zw3 n TRP 77 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 2zw3 h ALA 78 N 1.51 -0.51 -0.88 6.99 0.00 -1.56 -2.20 119.26 122.61 2zw3 h ALA 78 Ca 0.62 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.46 2zw3 h ALA 78 Cb 1.59 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.49 2zw3 h ALA 78 CO -0.60 -0.62 0.50 -0.07 0.00 0.00 0.00 179.25 178.45 2zw3 h LEU 79 N -0.83 0.68 0.20 0.00 3.38 0.55 -0.03 115.31 119.27 2zw3 h LEU 79 Ca -0.05 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zw3 h LEU 79 Cb 0.53 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 2zw3 h LEU 79 CO 0.08 0.35 -0.34 -0.61 0.09 0.00 0.00 178.44 178.01 2zw3 h GLN 80 N 0.78 -0.55 -0.10 1.13 4.15 -0.66 0.17 115.11 120.02 2zw3 h GLN 80 Ca 0.45 0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.93 2zw3 h GLN 80 Cb 0.51 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.32 2zw3 h GLN 80 CO -0.29 -0.37 0.19 -0.07 -1.93 0.00 0.00 178.83 176.35 2zw3 h LEU 81 N -0.58 0.00 0.09 -2.39 -0.00 -0.71 -0.80 115.31 110.91 2zw3 h LEU 81 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2zw3 h LEU 81 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.20 2zw3 h LEU 81 CO -0.12 0.00 -0.04 0.40 -0.00 0.00 0.00 178.44 178.68 2zw3 h ILE 82 N 0.00 0.86 0.34 1.22 2.04 0.14 -2.37 117.51 119.74 2zw3 h ILE 82 Ca 0.05 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2zw3 h ILE 82 Cb 0.42 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2zw3 h ILE 82 CO -0.00 0.26 -0.16 -0.26 0.00 0.00 0.00 178.15 177.99 2zw3 h PHE 83 N -0.94 -0.42 0.00 1.37 -1.00 0.03 -0.88 116.94 115.10 2zw3 h PHE 83 Ca -0.01 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2zw3 h PHE 83 Cb 0.52 0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.21 2zw3 h PHE 83 CO 0.11 -0.25 0.00 0.28 -1.61 0.00 0.00 178.31 176.85 2zw3 h VAL 84 N -0.48 0.00 0.01 -0.55 2.07 -1.36 0.36 116.25 116.29 2zw3 h VAL 84 Ca -0.05 -0.08 -0.20 0.00 0.82 0.00 0.00 66.70 67.19 2zw3 h VAL 84 Cb 0.37 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2zw3 h VAL 84 CO 0.08 0.00 -0.95 -1.28 0.02 0.00 0.00 177.57 175.44 2zw3 h SER 85 N 0.00 0.06 0.24 0.57 0.87 -0.78 -3.39 113.55 111.12 2zw3 h SER 85 Ca 0.00 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2zw3 h SER 85 Cb 0.10 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2zw3 h SER 85 CO 0.00 0.97 -0.13 0.74 -0.53 0.00 0.00 176.83 177.87 2zw3 h THR 86 N 0.02 0.72 -0.76 2.23 2.02 0.44 -2.49 112.91 115.09 2zw3 h THR 86 Ca -0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.23 2zw3 h THR 86 Cb 1.65 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.72 2zw3 h THR 86 CO 0.13 0.00 0.44 -0.65 0.37 0.00 0.00 175.52 175.80 2zw3 h PRO 87 N -0.35 0.76 -0.69 6.66 0.11 -1.77 0.38 132.00 137.10 2zw3 h PRO 87 Ca -0.03 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 66.14 2zw3 h PRO 87 Cb 0.29 -0.17 -0.07 0.00 0.11 0.00 0.00 31.00 31.15 2zw3 h PRO 87 CO 0.03 0.50 0.32 0.00 -0.21 0.00 0.00 178.00 178.65 2zw3 h ALA 88 N 1.39 0.95 0.00 -0.75 0.00 -1.71 -1.60 119.26 117.54 2zw3 h ALA 88 Ca 0.34 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2zw3 h ALA 88 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zw3 h ALA 88 CO -0.20 -0.09 -1.08 1.28 0.00 0.00 0.00 179.25 179.16 2zw3 n LEU 89 N -4.90 0.63 -0.02 0.00 4.77 -0.93 -2.73 117.00 113.82 2zw3 n LEU 89 Ca 0.11 0.13 -0.17 0.00 -0.03 0.00 0.00 56.01 56.05 2zw3 n LEU 89 Cb 0.29 -0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 2zw3 n LEU 89 CO 0.24 -0.05 0.26 0.25 -1.33 0.00 0.00 177.39 176.76 2zw3 h LEU 90 N 0.00 0.85 0.70 2.23 7.12 -0.07 -1.91 115.31 124.24 2zw3 h LEU 90 Ca 0.00 -0.65 -0.03 0.00 0.13 0.00 0.00 57.88 57.32 2zw3 h LEU 90 Cb 0.85 -0.25 0.01 0.00 -0.53 0.00 0.00 40.66 40.74 2zw3 h LEU 90 CO 0.00 1.37 -0.34 0.58 -0.13 0.00 0.00 178.44 179.92 2zw3 h VAL 91 N 0.40 0.02 -1.06 1.05 2.07 -1.42 0.21 116.25 117.51 2zw3 h VAL 91 Ca -0.06 -0.31 0.31 0.00 0.82 0.00 0.00 66.70 67.46 2zw3 h VAL 91 Cb 1.38 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2zw3 h VAL 91 CO 0.15 0.00 0.82 0.00 0.02 0.00 0.00 177.57 178.57 2zw3 h ALA 92 N -1.23 2.97 0.17 1.67 0.00 -1.63 0.83 119.26 122.05 2zw3 h ALA 92 Ca -0.10 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.48 2zw3 h ALA 92 Cb 0.73 0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.62 2zw3 h ALA 92 CO 0.16 -1.37 -1.31 1.98 0.00 0.00 0.00 179.25 178.71 2zw3 h MET 93 N 0.00 0.47 0.00 0.00 -1.53 -1.16 -2.74 114.93 109.97 2zw3 h MET 93 Ca 0.51 -0.73 -0.05 0.00 -3.44 0.00 0.00 59.70 55.99 2zw3 h MET 93 Cb 2.14 0.26 -0.01 0.00 -0.55 0.00 0.00 31.60 33.45 2zw3 h MET 93 CO -0.01 1.33 -0.24 1.25 0.14 0.00 0.00 176.91 179.39 2zw3 h HIS 94 N 0.16 0.00 0.01 1.39 6.17 0.38 -2.90 115.15 120.37 2zw3 h HIS 94 Ca -0.19 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 60.89 2zw3 h HIS 94 Cb 2.01 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.94 2zw3 h HIS 94 CO 0.10 0.24 -0.01 -0.24 0.71 0.00 0.00 177.93 178.74 2zw3 h VAL 95 N 0.00 0.00 0.00 5.26 3.04 -0.67 -2.63 116.25 121.25 2zw3 h VAL 95 Ca -0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2zw3 h VAL 95 Cb 0.44 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.72 2zw3 h VAL 95 CO 0.03 0.00 0.10 0.00 -1.01 0.00 0.00 177.57 176.69 2zw3 h ALA 96 N -1.20 1.08 0.00 3.17 0.00 -1.57 0.24 119.26 120.98 2zw3 h ALA 96 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zw3 h ALA 96 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zw3 h ALA 96 CO 0.00 -0.08 -0.27 -0.92 0.00 0.00 0.00 179.25 177.98 2zw3 h TYR 97 N 0.00 0.00 -0.50 0.00 3.20 -1.65 -3.28 116.97 114.75 2zw3 h TYR 97 Ca 0.00 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2zw3 h TYR 97 Cb 0.20 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2zw3 h TYR 97 CO 0.00 0.00 0.33 0.00 -1.64 0.00 0.00 178.16 176.85 2zw3 h ARG 98 N -0.69 0.60 -0.10 1.82 3.08 -1.05 0.13 114.38 118.17 2zw3 h ARG 98 Ca 0.00 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 2zw3 h ARG 98 Cb 0.27 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.19 2zw3 h ARG 98 CO 0.00 0.39 -0.45 -0.09 -1.07 0.00 0.00 179.97 178.76 2zw3 h ARG 99 N 0.61 0.48 -0.30 0.04 2.43 -0.77 -1.92 114.38 114.95 2zw3 h ARG 99 Ca 0.19 -0.38 -0.06 0.00 -0.81 0.00 0.00 59.98 58.92 2zw3 h ARG 99 Cb 0.02 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2zw3 h ARG 99 CO -0.05 1.01 -0.07 1.25 -1.51 0.00 0.00 179.97 180.60 2zw3 h HIS 100 N 0.06 0.52 0.13 2.20 2.76 -1.55 -2.88 115.15 116.39 2zw3 h HIS 100 Ca -0.03 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.07 2zw3 h HIS 100 Cb 1.09 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.90 2zw3 h HIS 100 CO 0.12 0.56 -0.06 1.49 -1.30 0.00 0.00 177.93 178.74 2zw3 h GLU 101 N 0.46 -0.16 -1.00 5.26 4.57 -0.73 -2.99 114.58 120.00 2zw3 h GLU 101 Ca 0.09 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 58.51 2zw3 h GLU 101 Cb 0.42 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 28.95 2zw3 h GLU 101 CO 0.02 -0.11 0.63 0.87 -1.18 0.00 0.00 179.01 179.24 2zw3 h LYS 102 N -0.27 0.52 0.69 1.92 1.57 -1.46 -2.63 116.57 116.90 2zw3 h LYS 102 Ca -0.02 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2zw3 h LYS 102 Cb 0.13 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.33 2zw3 h LYS 102 CO 0.03 0.34 -0.33 -0.22 -0.57 0.00 0.00 179.45 178.70 2zw3 h LYS 103 N 0.53 -0.89 0.00 3.15 3.64 -1.62 -2.97 116.57 118.42 2zw3 h LYS 103 Ca 0.57 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 2zw3 h LYS 103 Cb 1.22 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2zw3 h LYS 103 CO -0.32 -0.59 0.00 -2.13 -2.27 0.00 0.00 179.45 174.14 2zw3 n ARG 104 N -5.18 0.83 -0.06 1.90 0.63 -1.12 -2.59 116.66 111.08 2zw3 n ARG 104 Ca -0.11 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.78 2zw3 n ARG 104 Cb 0.36 -1.28 -0.12 0.00 0.45 0.00 0.00 32.46 31.87 2zw3 n ARG 104 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2zw3 n LYS 105 N -0.78 1.30 -0.25 -0.14 5.02 -1.01 -4.54 118.16 117.77 2zw3 n LYS 105 Ca 0.11 -0.04 0.06 0.00 -2.02 0.00 0.00 58.31 56.42 2zw3 n LYS 105 Cb 0.05 -1.38 0.17 0.00 -0.02 0.00 0.00 35.03 33.86 2zw3 n LYS 105 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2zw3 n PHE 106 N -2.43 0.57 -0.01 2.13 3.72 -1.12 -3.34 117.46 116.97 2zw3 n PHE 106 Ca -0.19 -0.64 -0.15 0.00 -0.05 0.00 0.00 57.45 56.43 2zw3 n PHE 106 Cb 0.84 -0.13 -0.14 0.00 -0.94 0.00 0.00 39.48 39.12 2zw3 n PHE 106 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 2zw3 n ILE 107 N 0.04 1.68 -0.09 4.37 3.06 -1.07 -4.57 119.36 122.78 2zw3 n ILE 107 Ca 0.14 -0.73 -0.15 0.00 -2.50 0.00 0.00 62.75 59.51 2zw3 n ILE 107 Cb 0.57 -1.35 -0.08 0.00 0.54 0.00 0.00 39.64 39.32 2zw3 n ILE 107 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2zw3 n LYS 108 N -3.24 0.45 0.00 9.51 5.02 -1.26 -5.13 118.16 123.50 2zw3 n LYS 108 Ca -0.25 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 2zw3 n LYS 108 Cb 1.05 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 2zw3 n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zw3 n GLY 109 N 2.43 1.41 0.00 0.72 0.00 -1.21 -5.16 105.19 103.38 2zw3 n GLY 109 Ca -0.34 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2zw3 n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zw3 n LYS 125 N 0.00 0.51 0.20 1.61 5.02 -1.26 -4.64 118.16 119.60 2zw3 n LYS 125 Ca 0.00 -0.69 0.11 0.00 -2.02 0.00 0.00 58.31 55.71 2zw3 n LYS 125 Cb 0.00 -0.82 0.14 0.00 -0.02 0.00 0.00 35.03 34.33 2zw3 n LYS 125 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2zw3 h VAL 126 N 0.67 0.08 0.00 -0.18 2.07 -2.03 -3.09 116.25 113.77 2zw3 h VAL 126 Ca 0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2zw3 h VAL 126 Cb 0.40 2.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2zw3 h VAL 126 CO 0.00 0.05 -0.89 -1.14 0.02 0.00 0.00 177.57 175.61 2zw3 n ARG 127 N -3.07 0.86 0.10 1.57 3.00 -1.26 -2.16 116.66 115.69 2zw3 n ARG 127 Ca 0.03 -0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.73 2zw3 n ARG 127 Cb 0.55 -1.38 -0.11 0.00 0.00 0.00 0.00 32.46 31.52 2zw3 n ARG 127 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2zw3 h ILE 128 N 0.00 1.46 0.00 5.15 2.10 -1.98 -0.78 117.51 123.45 2zw3 h ILE 128 Ca 0.00 -2.85 -0.03 0.00 1.08 0.00 0.00 64.86 63.06 2zw3 h ILE 128 Cb 0.44 2.79 -0.00 0.00 -1.09 0.00 0.00 36.82 38.96 2zw3 h ILE 128 CO 0.00 0.84 -1.03 -0.08 -1.08 0.00 0.00 178.15 176.80 2zw3 h GLU 129 N 0.12 0.00 0.00 2.19 4.81 -1.71 -3.24 114.58 116.76 2zw3 h GLU 129 Ca -0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2zw3 h GLU 129 Cb 1.86 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.24 2zw3 h GLU 129 CO 0.20 0.05 0.00 0.41 -0.73 0.00 0.00 179.01 178.94 2zw3 n GLY 130 N 1.21 0.10 0.12 1.92 0.00 -0.92 -3.44 105.19 104.18 2zw3 n GLY 130 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 2zw3 n GLY 130 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zw3 h SER 131 N 0.00 -0.13 0.14 1.61 0.02 -1.36 -2.19 113.55 111.64 2zw3 h SER 131 Ca 0.00 0.06 -0.30 0.00 -0.84 0.00 0.00 61.79 60.72 2zw3 h SER 131 Cb 0.00 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2zw3 h SER 131 CO 0.00 -0.03 -1.49 0.25 -1.14 0.00 0.00 176.83 174.42 2zw3 h LEU 132 N 0.06 0.46 -0.68 5.07 7.12 -1.67 -2.34 115.31 123.33 2zw3 h LEU 132 Ca 0.12 -0.89 0.00 0.00 0.13 0.00 0.00 57.88 57.24 2zw3 h LEU 132 Cb 0.16 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.14 2zw3 h LEU 132 CO -0.22 1.66 0.00 0.79 -0.13 0.00 0.00 178.44 180.55 2zw3 n TRP 133 N -3.83 0.72 -0.01 1.25 5.03 -1.22 -1.62 117.44 117.76 2zw3 n TRP 133 Ca -0.24 0.29 -0.21 0.00 3.03 0.00 0.00 57.50 60.37 2zw3 n TRP 133 Cb 0.95 -0.97 -0.13 0.00 -1.03 0.00 0.00 31.31 30.13 2zw3 n TRP 133 CO 0.00 0.00 0.00 2.35 -0.03 0.00 0.00 177.69 180.01 2zw3 h TRP 134 N 0.00 0.35 -0.17 -5.99 -0.00 -1.42 -3.17 115.95 105.56 2zw3 h TRP 134 Ca 0.00 -0.26 -0.10 0.00 -0.00 0.00 0.00 58.89 58.54 2zw3 h TRP 134 Cb 0.33 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.46 2zw3 h TRP 134 CO 0.00 1.51 -0.31 1.79 -0.00 0.00 0.00 178.44 181.43 2zw3 h THR 135 N -0.43 1.27 -0.50 2.65 1.35 -1.31 -2.36 112.91 113.57 2zw3 h THR 135 Ca -0.29 -1.32 -0.01 0.00 -0.55 0.00 0.00 66.41 64.24 2zw3 h THR 135 Cb 1.66 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 69.54 2zw3 h THR 135 CO 0.02 0.41 0.28 0.22 -0.25 0.00 0.00 175.52 176.20 2zw3 h TYR 136 N 0.29 0.66 -0.42 4.73 3.20 -1.47 0.37 116.97 124.33 2zw3 h TYR 136 Ca 0.04 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 2zw3 h TYR 136 Cb 0.70 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2zw3 h TYR 136 CO 0.02 0.45 -0.24 0.00 -1.64 0.00 0.00 178.16 176.75 2zw3 h THR 137 N 0.69 1.28 0.00 1.81 1.03 -1.40 -1.40 112.91 114.91 2zw3 h THR 137 Ca 0.18 -1.40 -0.09 0.00 -0.01 0.00 0.00 66.41 65.08 2zw3 h THR 137 Cb 0.00 1.27 -0.01 0.00 -1.07 0.00 0.00 68.15 68.33 2zw3 h THR 137 CO -0.03 0.47 -0.44 0.28 -0.01 0.00 0.00 175.52 175.79 2zw3 h SER 138 N 0.73 0.00 0.77 0.00 0.02 -1.14 -2.30 113.55 111.64 2zw3 h SER 138 Ca 0.09 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 2zw3 h SER 138 Cb 0.82 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.37 2zw3 h SER 138 CO 0.07 0.44 -0.37 -1.28 -1.14 0.00 0.00 176.83 174.55 2zw3 h SER 139 N 0.00 -0.87 -1.01 3.07 0.87 -0.13 0.12 113.55 115.58 2zw3 h SER 139 Ca -0.00 0.01 0.25 0.00 -1.23 0.00 0.00 61.79 60.82 2zw3 h SER 139 Cb 1.00 0.23 -0.09 0.00 -0.44 0.00 0.00 62.40 63.11 2zw3 h SER 139 CO 0.06 -0.57 0.66 0.40 -0.53 0.00 0.00 176.83 176.85 2zw3 h ILE 140 N -1.13 0.56 -0.19 2.23 2.04 -1.16 0.78 117.51 120.64 2zw3 h ILE 140 Ca -0.11 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2zw3 h ILE 140 Cb 0.81 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2zw3 h ILE 140 CO 0.17 0.07 0.05 0.15 0.00 0.00 0.00 178.15 178.60 2zw3 h PHE 141 N 0.39 0.32 -0.43 1.37 3.57 -1.21 -2.78 116.94 118.16 2zw3 h PHE 141 Ca 0.56 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 62.05 2zw3 h PHE 141 Cb 1.45 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 40.07 2zw3 h PHE 141 CO -0.00 0.42 0.26 0.74 -2.23 0.00 0.00 178.31 177.49 2zw3 h PHE 142 N 0.13 0.48 -0.17 0.41 0.04 0.30 -0.62 116.94 117.50 2zw3 h PHE 142 Ca 0.06 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.90 2zw3 h PHE 142 Cb 0.25 -0.15 -0.07 0.00 2.20 0.00 0.00 35.95 38.18 2zw3 h PHE 142 CO 0.01 0.28 -0.30 0.00 -0.60 0.00 0.00 178.31 177.69 2zw3 h ARG 143 N 0.52 -0.34 0.00 1.51 3.08 0.22 0.03 114.38 119.39 2zw3 h ARG 143 Ca 0.17 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2zw3 h ARG 143 Cb 0.01 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2zw3 h ARG 143 CO -0.08 -0.23 0.00 0.28 -1.07 0.00 0.00 179.97 178.87 2zw3 h VAL 144 N -0.35 0.00 -0.13 2.04 2.07 -1.37 0.11 116.25 118.61 2zw3 h VAL 144 Ca 0.11 -0.52 -0.18 0.00 0.82 0.00 0.00 66.70 66.93 2zw3 h VAL 144 Cb 0.53 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2zw3 h VAL 144 CO -0.37 0.00 -0.65 -0.29 0.02 0.00 0.00 177.57 176.28 2zw3 h ILE 145 N 0.00 1.34 0.00 4.57 2.10 0.12 -2.92 117.51 122.73 2zw3 h ILE 145 Ca 0.00 -1.96 -0.00 0.00 1.08 0.00 0.00 64.86 63.97 2zw3 h ILE 145 Cb 0.61 1.94 -0.00 0.00 -1.09 0.00 0.00 36.82 38.28 2zw3 h ILE 145 CO 0.00 0.60 -0.01 -0.26 -1.08 0.00 0.00 178.15 177.40 2zw3 h PHE 146 N 0.36 0.00 -0.89 2.19 0.05 -0.57 -1.01 116.94 117.08 2zw3 h PHE 146 Ca -0.01 0.00 0.26 0.00 3.82 0.00 0.00 57.97 62.03 2zw3 h PHE 146 Cb 1.21 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.13 2zw3 h PHE 146 CO 0.05 0.21 0.99 0.93 -0.18 0.00 0.00 178.31 180.31 2zw3 h GLU 147 N -1.00 0.00 0.00 1.51 4.39 -0.94 0.33 114.58 118.88 2zw3 h GLU 147 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zw3 h GLU 147 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2zw3 h GLU 147 CO -0.00 0.00 -1.68 0.00 -1.16 0.00 0.00 179.01 176.17 2zw3 n ALA 148 N -2.30 2.63 -0.09 3.43 0.00 -1.10 -3.28 120.51 119.79 2zw3 n ALA 148 Ca 0.19 -0.37 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 2zw3 n ALA 148 Cb 1.27 -0.54 0.09 0.00 0.00 0.00 0.00 19.45 20.28 2zw3 n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zw3 h ALA 149 N 1.45 0.88 0.00 0.00 0.00 0.10 -2.56 119.26 119.14 2zw3 h ALA 149 Ca 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2zw3 h ALA 149 Cb 0.70 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2zw3 h ALA 149 CO 0.00 0.63 -0.46 0.74 0.00 0.00 0.00 179.25 180.16 2zw3 h PHE 150 N 0.69 0.00 -1.26 0.00 -1.00 -1.55 -3.03 116.94 110.79 2zw3 h PHE 150 Ca 0.10 0.00 0.41 0.00 2.81 0.00 0.00 57.97 61.29 2zw3 h PHE 150 Cb 0.71 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 40.17 2zw3 h PHE 150 CO 0.04 0.64 0.84 -0.12 -1.61 0.00 0.00 178.31 178.10 2zw3 n MET 151 N -4.61 -0.02 0.23 1.51 0.00 -1.21 0.35 117.12 113.38 2zw3 n MET 151 Ca -0.13 0.98 -0.10 0.00 -0.00 0.00 0.00 57.70 58.46 2zw3 n MET 151 Cb 0.36 -2.02 -0.05 0.00 0.00 0.00 0.00 33.22 31.51 2zw3 n MET 151 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 175.97 175.05 2zw3 h TYR 152 N 0.00 -0.58 0.02 1.12 3.20 -1.52 -3.20 116.97 116.01 2zw3 h TYR 152 Ca 0.73 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.62 2zw3 h TYR 152 Cb 2.53 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 40.94 2zw3 h TYR 152 CO -0.00 -0.36 -0.36 0.28 -1.64 0.00 0.00 178.16 176.08 2zw3 h VAL 153 N -0.95 0.24 0.00 1.81 2.07 0.03 0.59 116.25 120.05 2zw3 h VAL 153 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2zw3 h VAL 153 Cb 0.48 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2zw3 h VAL 153 CO 0.10 0.00 0.50 0.49 0.02 0.00 0.00 177.57 178.68 2zw3 n PHE 154 N -5.43 0.15 -0.02 1.57 3.01 0.79 0.11 117.46 117.63 2zw3 n PHE 154 Ca -0.05 0.08 -0.02 0.00 1.01 0.00 0.00 57.45 58.47 2zw3 n PHE 154 Cb 0.35 -0.27 -0.04 0.00 -0.01 0.00 0.00 39.48 39.51 2zw3 n PHE 154 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2zw3 n TYR 155 N -1.70 0.00 -0.08 1.38 9.36 -0.50 -4.50 117.16 121.13 2zw3 n TYR 155 Ca -0.00 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 60.99 2zw3 n TYR 155 Cb 0.50 -0.22 -0.12 0.00 -0.63 0.00 0.00 39.34 38.87 2zw3 n TYR 155 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2zw3 n VAL 156 N -2.14 1.61 -0.26 2.97 0.31 0.08 -4.32 118.33 116.57 2zw3 n VAL 156 Ca -0.07 -0.43 -0.02 0.00 -0.01 0.00 0.00 64.34 63.81 2zw3 n VAL 156 Cb 0.62 -1.77 0.16 0.00 -0.91 0.00 0.00 33.84 31.94 2zw3 n VAL 156 CO 0.00 0.00 0.00 -0.03 -1.32 0.00 0.00 176.83 175.48 2zw3 h MET 157 N -0.41 1.11 -2.40 5.55 1.85 0.52 -3.38 114.93 117.76 2zw3 h MET 157 Ca -0.49 -0.12 -0.72 0.00 -0.61 0.00 0.00 59.70 57.76 2zw3 h MET 157 Cb 1.75 -0.22 -0.33 0.00 0.43 0.00 0.00 31.60 33.22 2zw3 h MET 157 CO -0.12 0.81 0.30 0.66 -0.40 0.00 0.00 176.91 178.17 2zw3 n TYR 158 N -4.35 3.11 -4.06 1.39 4.02 -1.25 -4.95 117.16 111.07 2zw3 n TYR 158 Ca 0.08 -3.17 -0.42 0.00 -0.01 0.00 0.00 57.90 54.38 2zw3 n TYR 158 Cb 0.10 -0.93 0.01 0.00 -0.02 0.00 0.00 39.34 38.50 2zw3 n TYR 158 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2zw3 n ASP 159 N 0.35 -3.38 0.00 7.72 8.00 -1.26 -4.37 116.55 123.60 2zw3 n ASP 159 Ca 0.35 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.69 2zw3 n ASP 159 Cb 0.33 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 2zw3 n ASP 159 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zw3 n GLY 160 N -2.01 -1.16 0.75 0.44 0.00 -1.26 -4.59 105.19 97.36 2zw3 n GLY 160 Ca -0.11 -1.71 0.10 0.00 0.00 0.00 0.00 46.02 44.30 2zw3 n GLY 160 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2zw3 n PHE 161 N 0.00 0.00 -2.86 1.61 1.16 -1.26 -4.74 117.46 111.37 2zw3 n PHE 161 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2zw3 n PHE 161 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2zw3 n PHE 161 CO 0.00 0.00 0.00 -1.13 -1.87 0.00 0.00 176.76 173.76 2zw3 n SER 162 N 0.90 0.00 -4.05 5.98 3.41 -1.26 -4.87 113.62 113.72 2zw3 n SER 162 Ca 0.11 -0.08 -0.20 0.00 -0.26 0.00 0.00 58.87 58.44 2zw3 n SER 162 Cb 0.50 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.30 2zw3 n SER 162 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zw3 s MET 163 N 0.75 0.90 0.82 4.33 0.23 -1.26 -4.80 119.30 120.26 2zw3 s MET 163 Ca 0.00 -0.39 -0.12 0.00 -1.03 0.00 0.00 55.69 54.15 2zw3 s MET 163 Cb 0.00 -0.86 0.08 0.00 -1.53 0.00 0.00 34.83 32.52 2zw3 s MET 163 CO 0.00 0.23 1.13 -0.65 -2.03 0.00 0.00 175.02 173.70 2zw3 s GLN 164 N -0.23 1.88 0.09 3.16 -0.21 -1.26 -4.71 119.66 118.38 2zw3 s GLN 164 Ca 0.04 0.36 -0.15 0.00 0.02 0.00 0.00 55.36 55.62 2zw3 s GLN 164 Cb -0.04 -1.92 -0.09 0.00 1.00 0.00 0.00 33.01 31.96 2zw3 s GLN 164 CO -0.00 -1.70 1.41 0.00 -2.12 0.00 0.00 175.29 172.88 2zw3 h ARG 165 N -1.14 0.66 -6.07 2.91 3.08 -1.96 -3.44 114.38 108.43 2zw3 h ARG 165 Ca -0.48 -0.35 -0.54 0.00 0.07 0.00 0.00 59.98 58.68 2zw3 h ARG 165 Cb 1.30 0.01 -0.20 0.00 0.08 0.00 0.00 29.97 31.17 2zw3 h ARG 165 CO 0.63 0.95 -0.80 -0.48 -1.07 0.00 0.00 179.97 179.20 2zw3 s LEU 166 N -9.00 2.37 0.11 3.04 2.34 -1.26 -1.50 118.68 114.78 2zw3 s LEU 166 Ca -0.13 -0.78 0.10 0.00 0.06 0.00 0.00 54.13 53.38 2zw3 s LEU 166 Cb 0.08 -0.87 -0.04 0.00 -0.56 0.00 0.00 46.19 44.81 2zw3 s LEU 166 CO 0.82 0.02 -0.25 0.54 -1.06 0.00 0.00 176.35 176.42 2zw3 s VAL 167 N -1.62 2.07 -0.53 1.48 0.11 -0.36 -4.97 120.40 116.57 2zw3 s VAL 167 Ca 0.12 -1.65 -0.17 0.00 -2.93 0.00 0.00 61.98 57.34 2zw3 s VAL 167 Cb -0.08 -1.84 0.10 0.00 -1.53 0.00 0.00 36.38 33.03 2zw3 s VAL 167 CO 0.06 0.07 0.55 -0.54 -3.33 0.00 0.00 175.10 171.90 2zw3 s LYS 168 N -1.93 3.02 -0.19 1.54 3.01 -1.26 -1.36 119.74 122.57 2zw3 s LYS 168 Ca 0.11 -1.41 -0.07 0.00 -1.01 0.00 0.00 55.97 53.59 2zw3 s LYS 168 Cb -0.10 -4.23 -0.04 0.00 -1.01 0.00 0.00 37.83 32.46 2zw3 s LYS 168 CO 0.05 -1.31 0.05 0.00 0.51 0.00 0.00 175.35 174.66 2zw3 n ASN 170 N 3.84 5.21 -4.38 0.00 4.05 -1.26 -3.15 115.26 119.57 2zw3 n ASN 170 Ca -0.16 -2.73 -0.44 0.00 0.45 0.00 0.00 54.58 51.70 2zw3 n ASN 170 Cb 0.52 -0.63 -0.01 0.00 1.23 0.00 0.00 39.78 40.89 2zw3 n ASN 170 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2zw3 n ALA 171 N 0.76 -2.43 -0.25 5.20 0.00 -1.26 -4.82 120.51 117.71 2zw3 n ALA 171 Ca 0.27 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2zw3 n ALA 171 Cb 1.05 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2zw3 n ALA 171 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2zw3 n TRP 172 N -0.61 0.00 1.35 0.00 -0.00 -1.26 -2.54 117.44 114.38 2zw3 n TRP 172 Ca 0.13 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.64 2zw3 n TRP 172 Cb 0.35 -0.32 0.04 0.00 -0.00 0.00 0.00 31.31 31.38 2zw3 n TRP 172 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2zw3 n PRO 173 N -2.34 1.27 -2.62 5.87 -0.04 -1.26 -4.73 135.00 131.15 2zw3 n PRO 173 Ca 0.00 -0.29 -0.33 0.00 -0.04 0.00 0.00 63.50 62.84 2zw3 n PRO 173 Cb 0.00 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.13 2zw3 n PRO 173 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zw3 s PRO 175 N -3.38 3.64 3.88 0.00 0.02 -1.26 -4.88 135.00 133.01 2zw3 s PRO 175 Ca 0.63 1.11 0.00 0.00 0.02 0.00 0.00 61.00 62.76 2zw3 s PRO 175 Cb -0.12 -4.01 0.00 0.00 0.02 0.00 0.00 34.50 30.39 2zw3 s PRO 175 CO 0.19 -1.47 0.00 0.09 -0.33 0.00 0.00 177.00 175.48 2zw3 n ASN 176 N 8.67 0.00 -4.57 2.53 3.02 -1.26 -4.32 115.26 119.32 2zw3 n ASN 176 Ca 0.17 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.32 2zw3 n ASN 176 Cb 0.47 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.55 2zw3 n ASN 176 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zw3 s THR 177 N 0.00 5.20 0.28 3.41 2.01 -1.26 -4.78 115.64 120.50 2zw3 s THR 177 Ca 0.00 0.24 0.09 0.00 0.31 0.00 0.00 61.69 62.33 2zw3 s THR 177 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 2zw3 s THR 177 CO 0.00 0.05 0.05 0.68 -0.69 0.00 0.00 174.62 174.71 2zw3 s VAL 178 N 1.99 3.53 0.37 3.82 -7.23 -1.19 -4.97 120.40 116.72 2zw3 s VAL 178 Ca 0.12 -1.79 -0.02 0.00 -1.81 0.00 0.00 61.98 58.48 2zw3 s VAL 178 Cb -0.16 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 2zw3 s VAL 178 CO 0.11 -0.34 0.61 -1.81 -0.31 0.00 0.00 175.10 173.36 2zw3 s ASP 179 N -3.73 6.32 0.16 4.85 1.11 -1.26 -1.33 116.67 122.78 2zw3 s ASP 179 Ca 0.33 0.63 -0.13 0.00 0.18 0.00 0.00 52.55 53.55 2zw3 s ASP 179 Cb -0.06 -2.11 0.01 0.00 1.07 0.00 0.00 42.92 41.83 2zw3 s ASP 179 CO 0.21 -0.35 0.38 0.00 1.18 0.00 0.00 175.17 176.60 2zw3 s PHE 181 N -3.89 0.27 0.68 0.00 0.40 0.14 -1.23 117.98 114.34 2zw3 s PHE 181 Ca 0.10 -0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 2zw3 s PHE 181 Cb 0.02 -0.17 0.11 0.00 0.51 0.00 0.00 43.02 43.48 2zw3 s PHE 181 CO -0.04 -0.01 0.93 0.08 0.70 0.00 0.00 175.22 176.88 2zw3 s VAL 182 N -0.15 2.22 -0.18 -0.44 1.01 -0.57 -1.42 120.40 120.88 2zw3 s VAL 182 Ca 0.00 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 2zw3 s VAL 182 Cb -0.02 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 2zw3 s VAL 182 CO -0.00 0.00 0.04 -0.94 0.00 0.00 0.00 175.10 174.20 2zw3 s SER 183 N -4.68 5.47 -1.65 3.32 1.04 -1.26 -4.65 113.70 111.29 2zw3 s SER 183 Ca 0.64 0.04 -0.08 0.00 0.48 0.00 0.00 55.95 57.03 2zw3 s SER 183 Cb -0.06 -1.93 0.08 0.00 0.10 0.00 0.00 66.02 64.21 2zw3 s SER 183 CO 0.43 0.18 0.28 -2.11 0.98 0.00 0.00 173.24 173.00 2zw3 n ARG 184 N 3.52 -1.31 0.28 4.02 1.85 -1.26 -4.77 116.66 118.99 2zw3 n ARG 184 Ca -0.17 0.16 0.16 0.00 -1.00 0.00 0.00 57.85 57.00 2zw3 n ARG 184 Cb 0.52 -4.14 0.83 0.00 -1.05 0.00 0.00 32.46 28.62 2zw3 n ARG 184 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 2zw3 h PRO 185 N -1.50 0.00 0.11 2.89 0.11 -1.86 0.11 132.00 131.86 2zw3 h PRO 185 Ca -0.63 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.47 2zw3 h PRO 185 Cb 1.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.50 2zw3 h PRO 185 CO 0.76 0.00 -0.05 1.79 -0.21 0.00 0.00 178.00 180.29 2zw3 h THR 186 N 0.00 0.78 -0.87 -1.15 1.35 -1.87 -1.77 112.91 109.38 2zw3 h THR 186 Ca 0.00 -1.30 0.20 0.00 -0.55 0.00 0.00 66.41 64.75 2zw3 h THR 186 Cb 0.34 1.38 -0.06 0.00 -1.73 0.00 0.00 68.15 68.08 2zw3 h THR 186 CO 0.00 0.23 0.58 -0.08 -0.25 0.00 0.00 175.52 176.00 2zw3 h GLU 187 N -0.94 0.36 -0.37 4.72 4.81 -1.62 0.80 114.58 122.34 2zw3 h GLU 187 Ca -0.02 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.07 2zw3 h GLU 187 Cb 0.49 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2zw3 h GLU 187 CO 0.02 0.24 -0.27 0.87 -0.73 0.00 0.00 179.01 179.14 2zw3 h LYS 188 N 0.37 0.78 0.14 1.92 1.57 -0.89 -2.89 116.57 117.56 2zw3 h LYS 188 Ca 0.44 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2zw3 h LYS 188 Cb 1.15 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2zw3 h LYS 188 CO -0.15 0.96 -0.07 1.15 -0.57 0.00 0.00 179.45 180.77 2zw3 h THR 189 N 0.66 0.66 -0.37 -0.16 2.02 0.83 -2.66 112.91 113.89 2zw3 h THR 189 Ca 0.08 -1.20 0.06 0.00 0.77 0.00 0.00 66.41 66.12 2zw3 h THR 189 Cb 0.80 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 2zw3 h THR 189 CO 0.07 0.19 -0.15 0.52 0.37 0.00 0.00 175.52 176.51 2zw3 n VAL 190 N -4.88 -0.20 0.57 3.16 0.31 0.23 0.34 118.33 117.85 2zw3 n VAL 190 Ca -0.06 0.88 0.12 0.00 -0.01 0.00 0.00 64.34 65.27 2zw3 n VAL 190 Cb 0.23 -1.15 0.45 0.00 -0.91 0.00 0.00 33.84 32.46 2zw3 n VAL 190 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2zw3 n PHE 191 N -4.54 0.75 0.07 3.52 0.99 -1.09 -2.34 117.46 114.82 2zw3 n PHE 191 Ca 0.03 0.25 -0.13 0.00 -0.00 0.00 0.00 57.45 57.61 2zw3 n PHE 191 Cb 0.14 -0.90 -0.13 0.00 -1.00 0.00 0.00 39.48 37.59 2zw3 n PHE 191 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2zw3 h THR 192 N 0.00 1.43 0.00 4.37 2.02 0.60 -2.92 112.91 118.41 2zw3 h THR 192 Ca 0.00 -3.09 0.00 0.00 0.77 0.00 0.00 66.41 64.09 2zw3 h THR 192 Cb 0.55 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 2zw3 h THR 192 CO 0.00 0.87 0.00 0.52 0.37 0.00 0.00 175.52 177.28 2zw3 n VAL 193 N -3.42 0.00 -0.29 3.16 0.31 0.87 -0.98 118.33 117.99 2zw3 n VAL 193 Ca -0.08 1.46 -0.07 0.00 -0.01 0.00 0.00 64.34 65.63 2zw3 n VAL 193 Cb 1.00 -2.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.50 2zw3 n VAL 193 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2zw3 h PHE 194 N 0.00 -1.34 0.00 3.52 -1.00 -1.62 1.18 116.94 117.68 2zw3 h PHE 194 Ca 0.00 0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.87 2zw3 h PHE 194 Cb 0.00 0.69 -0.00 0.00 3.61 0.00 0.00 35.95 40.25 2zw3 h PHE 194 CO 0.11 -0.41 -0.01 0.52 -1.61 0.00 0.00 178.31 176.91 2zw3 h MET 195 N -0.13 0.00 0.01 1.51 2.86 -1.60 0.19 114.93 117.77 2zw3 h MET 195 Ca 0.22 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.56 2zw3 h MET 195 Cb 0.55 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.16 2zw3 h MET 195 CO -0.81 0.01 -1.73 1.51 1.06 0.00 0.00 176.91 176.95 2zw3 n ILE 196 N -3.13 1.63 0.22 -1.22 0.13 0.13 -2.71 119.36 114.42 2zw3 n ILE 196 Ca -0.01 -0.78 -0.13 0.00 -1.10 0.00 0.00 62.75 60.73 2zw3 n ILE 196 Cb 0.20 -1.13 -0.07 0.00 -0.84 0.00 0.00 39.64 37.81 2zw3 n ILE 196 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2zw3 h ALA 197 N 0.89 -0.59 -0.00 1.51 0.00 0.22 -1.96 119.26 119.32 2zw3 h ALA 197 Ca -0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zw3 h ALA 197 Cb 2.01 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 20.03 2zw3 h ALA 197 CO 0.08 -0.64 0.06 0.28 0.00 0.00 0.00 179.25 179.03 2zw3 h VAL 198 N -0.99 0.02 0.00 0.00 2.07 -0.87 0.19 116.25 116.67 2zw3 h VAL 198 Ca -0.06 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2zw3 h VAL 198 Cb 0.57 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2zw3 h VAL 198 CO 0.10 0.00 -0.36 -1.28 0.02 0.00 0.00 177.57 176.05 2zw3 h SER 199 N 0.00 0.00 0.00 0.57 0.87 -1.27 -1.90 113.55 111.82 2zw3 h SER 199 Ca 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.46 2zw3 h SER 199 Cb 0.11 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2zw3 h SER 199 CO -0.00 0.36 -0.55 1.23 -0.53 0.00 0.00 176.83 177.34 2zw3 h GLY 200 N 3.14 0.00 -0.03 5.77 0.00 0.04 -3.19 103.07 108.79 2zw3 h GLY 200 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.39 2zw3 h GLY 200 CO 0.05 0.00 -0.34 -2.22 0.00 0.00 0.00 176.54 174.03 2zw3 h ILE 201 N -1.00 0.24 0.00 2.60 2.04 -1.11 0.38 117.51 120.65 2zw3 h ILE 201 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2zw3 h ILE 201 Cb 1.07 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2zw3 h ILE 201 CO -0.09 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.06 2zw3 h ILE 203 N 0.00 1.63 0.02 0.00 2.04 -0.26 -3.26 117.51 117.67 2zw3 h ILE 203 Ca 0.00 -2.39 -0.00 0.00 1.00 0.00 0.00 64.86 63.47 2zw3 h ILE 203 Cb 0.06 3.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.38 2zw3 h ILE 203 CO 0.00 0.62 -0.01 -0.07 0.00 0.00 0.00 178.15 178.70 2zw3 h LEU 204 N -0.80 -0.02 -0.76 1.44 3.38 -0.43 0.23 115.31 118.35 2zw3 h LEU 204 Ca -0.08 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.92 2zw3 h LEU 204 Cb 1.23 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 2zw3 h LEU 204 CO 0.03 0.06 0.39 -0.07 0.09 0.00 0.00 178.44 178.94 2zw3 h LEU 205 N -0.10 0.51 -0.79 1.67 3.38 -1.68 0.99 115.31 119.30 2zw3 h LEU 205 Ca -0.00 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zw3 h LEU 205 Cb 0.09 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2zw3 h LEU 205 CO 0.00 0.28 0.46 0.78 0.09 0.00 0.00 178.44 180.05 2zw3 h ASN 206 N 0.64 0.96 1.06 -0.43 2.35 -1.48 -2.13 115.58 116.55 2zw3 h ASN 206 Ca 0.38 -0.08 -0.14 0.00 -0.55 0.00 0.00 56.30 55.92 2zw3 h ASN 206 Cb 0.42 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2zw3 h ASN 206 CO -0.28 0.76 -0.64 1.62 -1.65 0.00 0.00 177.43 177.23 2zw3 h VAL 207 N 1.08 1.22 -0.53 2.81 3.04 0.95 -2.09 116.25 122.73 2zw3 h VAL 207 Ca 0.28 -2.42 -0.09 0.00 -1.01 0.00 0.00 66.70 63.46 2zw3 h VAL 207 Cb -0.01 2.40 -0.02 0.00 -2.01 0.00 0.00 31.29 31.65 2zw3 h VAL 207 CO -0.05 0.63 -0.03 0.74 -1.01 0.00 0.00 177.57 177.85 2zw3 h THR 208 N 0.00 1.26 0.00 3.17 2.02 0.11 0.41 112.91 119.88 2zw3 h THR 208 Ca -0.01 -1.12 -0.12 0.00 0.77 0.00 0.00 66.41 65.94 2zw3 h THR 208 Cb 1.35 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2zw3 h THR 208 CO 0.08 0.40 -0.55 -0.33 0.37 0.00 0.00 175.52 175.49 2zw3 h GLU 209 N 0.84 0.00 0.00 6.66 3.07 -1.29 0.31 114.58 124.17 2zw3 h GLU 209 Ca 0.15 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 2zw3 h GLU 209 Cb 0.54 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2zw3 h GLU 209 CO 0.03 0.55 -0.17 1.25 -1.40 0.00 0.00 179.01 179.27 2zw3 h LEU 210 N 0.00 0.00 0.00 1.33 5.85 -1.10 -3.05 115.31 118.33 2zw3 h LEU 210 Ca -0.01 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 2zw3 h LEU 210 Cb 1.09 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.13 2zw3 h LEU 210 CO 0.07 0.17 -0.51 0.00 -0.34 0.00 0.00 178.44 177.83 2zw3 h TYR 212 N -0.23 0.00 -0.02 0.00 -1.99 -1.01 0.11 116.97 113.83 2zw3 h TYR 212 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2zw3 h TYR 212 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 2zw3 h TYR 212 CO 0.16 0.09 -0.12 1.28 -0.00 0.00 0.00 178.16 179.57 2zw3 n LEU 213 N -3.48 1.64 -0.01 3.88 4.77 -1.15 -3.56 117.00 119.09 2zw3 n LEU 213 Ca -0.01 -0.53 0.09 0.00 -0.03 0.00 0.00 56.01 55.53 2zw3 n LEU 213 Cb 0.24 -0.04 -0.14 0.00 -2.33 0.00 0.00 43.42 41.15 2zw3 n LEU 213 CO 0.29 0.28 -0.66 0.18 -1.33 0.00 0.00 177.39 176.14 2zw3 n LEU 214 N 0.09 0.07 0.08 2.23 4.77 -0.02 -3.88 117.00 120.34 2zw3 n LEU 214 Ca 0.15 -0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 56.02 2zw3 n LEU 214 Cb 0.40 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2zw3 n LEU 214 CO 0.20 0.02 0.19 0.40 -1.33 0.00 0.00 177.39 176.88 2zw3 h ILE 215 N 0.00 0.22 -0.23 -0.08 2.04 -0.95 -3.34 117.51 115.17 2zw3 h ILE 215 Ca 0.00 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2zw3 h ILE 215 Cb 0.82 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2zw3 h ILE 215 CO 0.00 0.06 0.00 -2.11 0.00 0.00 0.00 178.15 176.10 2zw3 n ARG 216 N -4.98 1.82 -0.54 2.37 1.85 -1.23 -5.11 116.66 110.84 2zw3 n ARG 216 Ca -0.05 -1.25 0.00 0.00 -1.00 0.00 0.00 57.85 55.55 2zw3 n ARG 216 Cb 0.17 -1.38 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 2zw3 n ARG 216 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60