#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxw n SER 2 N 0.00 0.94 0.00 0.00 2.88 -1.26 -5.11 113.62 111.08 2zxw n SER 2 Ca 0.00 -1.29 0.00 0.00 -1.33 0.00 0.00 58.87 56.25 2zxw n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2zxw n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zxw n ALA 3 N -0.14 0.00 0.00 -1.46 0.00 -1.26 -4.51 120.51 113.14 2zxw n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zxw n ALA 3 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 2zxw n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zxw n ALA 4 N 1.94 0.00 -2.45 0.00 0.00 -1.26 -5.16 120.51 113.58 2zxw n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zxw n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zxw n ALA 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2zxw n LYS 5 N 0.00 1.46 0.00 0.00 5.02 -1.26 -5.16 118.16 118.22 2zxw n LYS 5 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zxw n LYS 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2zxw n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zxw n GLY 6 N 5.00 -1.25 0.00 0.72 0.00 -1.26 -5.12 105.19 103.27 2zxw n GLY 6 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2zxw n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zxw n ASP 7 N -2.31 0.00 0.00 1.61 -0.08 -1.26 -4.81 116.55 109.70 2zxw n ASP 7 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2zxw n ASP 7 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2zxw n ASP 7 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2zxw n HIS 8 N 0.00 0.00 -0.31 -0.67 8.25 -1.26 -4.72 115.22 116.51 2zxw n HIS 8 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 2zxw n HIS 8 Cb 0.00 -0.51 0.32 0.00 1.12 0.00 0.00 29.99 30.92 2zxw n HIS 8 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2zxw h GLY 9 N 0.00 1.53 0.00 -1.41 0.00 -2.08 -3.51 103.07 97.60 2zxw h GLY 9 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2zxw h GLY 9 CO 0.00 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 176.82 2zxw n GLY 10 N -1.35 2.65 0.00 4.60 0.00 -1.26 -5.31 105.19 104.52 2zxw n GLY 10 Ca 0.23 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2zxw n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zxw n GLY 12 N 0.00 0.69 0.33 -0.02 0.00 -1.26 -4.89 105.19 100.04 2zxw n GLY 12 Ca 0.00 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.15 2zxw n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxw h ALA 13 N 0.00 1.37 -0.31 4.61 0.00 -2.05 -2.32 119.26 120.55 2zxw h ALA 13 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zxw h ALA 13 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2zxw h ALA 13 CO 0.00 0.51 0.17 -0.09 0.00 0.00 0.00 179.25 179.85 2zxw h ARG 14 N 0.93 0.44 -0.48 0.00 2.43 -1.99 -1.40 114.38 114.30 2zxw h ARG 14 Ca 0.23 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2zxw h ARG 14 Cb 0.05 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2zxw h ARG 14 CO -0.04 0.37 0.24 1.15 -1.51 0.00 0.00 179.97 180.18 2zxw h THR 15 N 0.39 0.96 0.00 0.20 2.02 -1.82 -0.58 112.91 114.08 2zxw h THR 15 Ca 0.11 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.09 2zxw h THR 15 Cb 0.05 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 2zxw h THR 15 CO -0.02 0.09 -0.17 -0.50 0.37 0.00 0.00 175.52 175.29 2zxw h TRP 16 N 0.48 0.00 0.18 3.16 4.06 -1.08 -0.57 115.95 122.19 2zxw h TRP 16 Ca 0.21 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.84 2zxw h TRP 16 Cb 0.12 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.29 2zxw h TRP 16 CO -0.10 0.17 -1.47 -0.09 -3.56 0.00 0.00 178.44 173.39 2zxw h ARG 17 N 0.00 0.38 -0.79 0.49 2.43 -1.05 -0.86 114.38 114.98 2zxw h ARG 17 Ca -0.00 -0.66 0.10 0.00 -0.81 0.00 0.00 59.98 58.61 2zxw h ARG 17 Cb 0.72 0.24 -0.07 0.00 -0.42 0.00 0.00 29.97 30.44 2zxw h ARG 17 CO 0.02 1.29 0.43 0.35 -1.51 0.00 0.00 179.97 180.56 2zxw h PHE 18 N 0.10 0.78 -0.17 2.20 -0.00 -0.57 -0.99 116.94 118.29 2zxw h PHE 18 Ca -0.24 0.03 -0.15 0.00 -0.00 0.00 0.00 57.97 57.61 2zxw h PHE 18 Cb 2.08 -0.23 -0.01 0.00 -0.00 0.00 0.00 35.95 37.79 2zxw h PHE 18 CO 0.09 0.30 -0.53 -0.07 -0.00 0.00 0.00 178.31 178.10 2zxw h LEU 19 N 0.72 0.55 0.13 0.59 3.38 -1.02 0.60 115.31 120.26 2zxw h LEU 19 Ca 0.39 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2zxw h LEU 19 Cb 0.40 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2zxw h LEU 19 CO -0.27 0.98 -0.06 0.74 0.09 0.00 0.00 178.44 179.92 2zxw h THR 20 N 0.39 0.90 0.00 0.22 2.02 0.10 -1.16 112.91 115.37 2zxw h THR 20 Ca 0.01 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 66.95 2zxw h THR 20 Cb 1.05 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2zxw h THR 20 CO 0.10 0.02 -0.88 -0.26 0.37 0.00 0.00 175.52 174.87 2zxw h PHE 21 N -0.21 0.00 0.00 3.16 0.05 -1.31 0.13 116.94 118.76 2zxw h PHE 21 Ca -0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.77 2zxw h PHE 21 Cb 0.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.12 2zxw h PHE 21 CO -0.06 0.59 -1.38 0.41 -0.18 0.00 0.00 178.31 177.70 2zxw n GLY 22 N 1.30 -1.17 1.68 -1.45 0.00 0.20 -4.33 105.19 101.43 2zxw n GLY 22 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2zxw n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zxw n LEU 23 N -2.18 0.18 0.43 0.99 7.94 -0.89 -4.83 117.00 118.64 2zxw n LEU 23 Ca -0.01 0.28 -0.17 0.00 -1.11 0.00 0.00 56.01 55.00 2zxw n LEU 23 Cb 0.50 0.12 -0.08 0.00 0.53 0.00 0.00 43.42 44.49 2zxw n LEU 23 CO 0.43 -0.66 0.44 0.00 -1.11 0.00 0.00 177.39 176.48 2zxw h ALA 24 N 0.00 -1.11 -0.74 1.96 0.00 -1.25 -1.28 119.26 116.84 2zxw h ALA 24 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2zxw h ALA 24 Cb 0.09 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2zxw h ALA 24 CO 0.00 -1.03 0.27 -0.07 0.00 0.00 0.00 179.25 178.43 2zxw h LEU 25 N -1.30 1.05 -0.88 0.00 3.38 -1.21 -1.69 115.31 114.67 2zxw h LEU 25 Ca -0.11 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.75 2zxw h LEU 25 Cb 0.85 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2zxw h LEU 25 CO 0.19 0.95 0.53 -0.65 0.09 0.00 0.00 178.44 179.55 2zxw h PRO 26 N 1.09 0.90 -0.89 1.13 0.11 -1.75 -0.26 132.00 132.33 2zxw h PRO 26 Ca 0.25 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.38 2zxw h PRO 26 Cb 0.25 -0.20 -0.06 0.00 0.11 0.00 0.00 31.00 31.10 2zxw h PRO 26 CO -0.02 0.59 0.58 0.77 -0.21 0.00 0.00 178.00 179.71 2zxw h SER 27 N 0.93 0.85 0.52 -2.05 0.02 -0.72 -1.14 113.55 111.95 2zxw h SER 27 Ca 0.40 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.25 2zxw h SER 27 Cb 0.28 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2zxw h SER 27 CO -0.21 0.53 -0.55 0.58 -1.14 0.00 0.00 176.83 176.03 2zxw h VAL 28 N 0.95 1.39 0.05 2.27 2.07 -0.41 -1.59 116.25 120.99 2zxw h VAL 28 Ca 0.39 -1.90 -0.24 0.00 0.82 0.00 0.00 66.70 65.77 2zxw h VAL 28 Cb 0.28 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2zxw h VAL 28 CO -0.16 0.55 -1.05 0.00 0.02 0.00 0.00 177.57 176.93 2zxw h ALA 29 N 1.41 0.27 -0.15 1.67 0.00 -0.43 -1.33 119.26 120.70 2zxw h ALA 29 Ca -0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 2zxw h ALA 29 Cb 0.99 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2zxw h ALA 29 CO 0.07 0.87 0.09 -0.07 0.00 0.00 0.00 179.25 180.22 2zxw h LEU 30 N 0.17 0.19 -0.90 0.00 3.38 -1.12 0.29 115.31 117.32 2zxw h LEU 30 Ca -0.10 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2zxw h LEU 30 Cb 1.72 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2zxw h LEU 30 CO 0.18 0.18 -0.33 0.00 0.09 0.00 0.00 178.44 178.56 2zxw h THR 32 N 0.00 1.30 0.68 0.00 2.02 -1.04 -1.62 112.91 114.25 2zxw h THR 32 Ca -0.00 -1.53 -0.03 0.00 0.77 0.00 0.00 66.41 65.62 2zxw h THR 32 Cb 0.90 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2zxw h THR 32 CO 0.04 0.49 -0.44 0.25 0.37 0.00 0.00 175.52 176.23 2zxw h LEU 33 N 0.47 -1.12 -0.68 2.58 7.12 -0.72 -0.82 115.31 122.14 2zxw h LEU 33 Ca 0.04 0.07 0.13 0.00 0.13 0.00 0.00 57.88 58.25 2zxw h LEU 33 Cb 0.93 0.33 -0.10 0.00 -0.53 0.00 0.00 40.66 41.30 2zxw h LEU 33 CO 0.08 -0.67 0.18 -1.13 -0.13 0.00 0.00 178.44 176.77 2zxw h ASN 34 N -1.06 0.06 -0.25 1.25 -0.73 -1.17 -2.65 115.58 111.03 2zxw h ASN 34 Ca -0.09 0.12 -0.08 0.00 1.87 0.00 0.00 56.30 58.12 2zxw h ASN 34 Cb 0.86 0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.60 2zxw h ASN 34 CO 0.07 0.01 -0.17 0.28 -0.37 0.00 0.00 177.43 177.25 2zxw h SER 35 N 0.30 0.58 -0.81 1.15 0.02 -1.26 -2.67 113.55 110.86 2zxw h SER 35 Ca 0.37 -0.44 -0.74 0.00 -0.84 0.00 0.00 61.79 60.14 2zxw h SER 35 Cb 0.58 -0.16 -0.10 0.00 0.14 0.00 0.00 62.40 62.85 2zxw h SER 35 CO -0.44 0.89 2.53 0.79 -1.14 0.00 0.00 176.83 179.46 2zxw n TRP 36 N -4.43 3.10 0.00 3.45 5.03 -0.32 -2.78 117.44 121.50 2zxw n TRP 36 Ca -0.04 -2.87 0.00 0.00 3.03 0.00 0.00 57.50 57.62 2zxw n TRP 36 Cb 0.39 -2.18 0.00 0.00 -1.03 0.00 0.00 31.31 28.49 2zxw n TRP 36 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 2zxw n LEU 37 N 4.52 -0.03 0.00 -0.99 7.94 -1.24 -4.90 117.00 122.30 2zxw n LEU 37 Ca 0.47 0.13 0.09 0.00 -1.11 0.00 0.00 56.01 55.58 2zxw n LEU 37 Cb 0.36 0.16 0.50 0.00 0.53 0.00 0.00 43.42 44.97 2zxw n LEU 37 CO 0.84 -0.01 0.71 1.41 -1.11 0.00 0.00 177.39 179.24 2zxw n HIS 38 N -1.89 0.00 0.00 1.96 8.25 -1.00 -4.71 115.22 117.83 2zxw n HIS 38 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2zxw n HIS 38 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 2zxw n HIS 38 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2zxw n SER 39 N -1.01 0.00 -2.03 0.41 3.41 -1.12 -5.04 113.62 108.25 2zxw n SER 39 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2zxw n SER 39 Cb 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2zxw n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zxw n GLY 40 N 1.68 -3.54 1.75 5.00 0.00 -1.26 -4.70 105.19 104.13 2zxw n GLY 40 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2zxw n GLY 40 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zxw n HIS 41 N 1.85 0.74 -2.86 1.61 8.25 -1.26 -4.91 115.22 118.64 2zxw n HIS 41 Ca 0.00 0.49 -0.41 0.00 -0.26 0.00 0.00 57.72 57.54 2zxw n HIS 41 Cb 0.00 -1.12 -0.04 0.00 1.12 0.00 0.00 29.99 29.95 2zxw n HIS 41 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2zxw s ARG 42 N 2.13 4.51 -0.49 -0.41 0.52 -1.26 -4.97 118.95 118.97 2zxw s ARG 42 Ca 0.55 1.18 -0.35 0.00 -0.52 0.00 0.00 55.73 56.59 2zxw s ARG 42 Cb -0.74 -3.44 -0.14 0.00 0.52 0.00 0.00 34.95 31.14 2zxw s ARG 42 CO 0.37 0.03 2.28 -1.91 0.02 0.00 0.00 175.30 176.10 2zxw n GLU 43 N 3.72 0.70 -1.56 3.54 0.00 -1.26 -4.88 120.64 120.91 2zxw n GLU 43 Ca 0.02 0.16 -0.49 0.00 0.00 0.00 0.00 57.16 56.85 2zxw n GLU 43 Cb 0.51 -2.24 -0.04 0.00 0.00 0.00 0.00 31.44 29.67 2zxw n GLU 43 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2zxw n ARG 44 N 8.20 1.00 -1.91 5.31 1.85 -1.26 -4.94 116.66 124.91 2zxw n ARG 44 Ca 0.47 0.35 -0.31 0.00 -1.00 0.00 0.00 57.85 57.36 2zxw n ARG 44 Cb 0.18 -1.79 0.01 0.00 -1.05 0.00 0.00 32.46 29.82 2zxw n ARG 44 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2zxw s PRO 45 N -0.57 3.50 0.18 2.89 0.04 -1.26 -4.98 135.00 134.79 2zxw s PRO 45 Ca 0.71 0.86 -0.33 0.00 0.04 0.00 0.00 61.00 62.29 2zxw s PRO 45 Cb -0.87 -2.07 -0.15 0.00 0.04 0.00 0.00 34.50 31.45 2zxw s PRO 45 CO 0.54 -0.65 1.23 0.00 0.04 0.00 0.00 177.00 178.16 2zxw n ALA 46 N -2.57 -0.42 -2.26 8.56 0.00 -1.26 -4.92 120.51 117.64 2zxw n ALA 46 Ca 0.07 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 2zxw n ALA 46 Cb 0.54 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.88 2zxw n ALA 46 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2zxw s PHE 47 N -0.08 3.28 -0.06 0.00 2.19 -1.26 -5.04 117.98 117.02 2zxw s PHE 47 Ca 0.74 1.06 -0.01 0.00 0.33 0.00 0.00 56.93 59.05 2zxw s PHE 47 Cb -0.82 -3.59 0.03 0.00 -1.31 0.00 0.00 43.02 37.33 2zxw s PHE 47 CO 0.51 -2.00 0.00 0.42 1.83 0.00 0.00 175.22 175.98 2zxw s ILE 48 N 1.18 0.30 -0.53 3.12 1.01 -1.26 -5.07 121.20 119.96 2zxw s ILE 48 Ca 0.62 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 61.35 2zxw s ILE 48 Cb -0.34 -0.45 -0.13 0.00 0.01 0.00 0.00 42.46 41.55 2zxw s ILE 48 CO 0.30 0.23 2.54 -0.81 0.00 0.00 0.00 174.94 177.19 2zxw n PRO 49 N 4.90 1.95 -1.68 2.79 -0.05 -1.26 -4.93 135.00 136.72 2zxw n PRO 49 Ca -0.11 -1.16 -0.39 0.00 -0.05 0.00 0.00 63.50 61.79 2zxw n PRO 49 Cb 0.50 -2.18 0.03 0.00 -0.05 0.00 0.00 33.50 31.81 2zxw n PRO 49 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2zxw n TYR 50 N 3.29 1.74 0.18 0.54 4.01 -1.26 -4.90 117.16 120.76 2zxw n TYR 50 Ca 0.42 0.46 0.10 0.00 -0.16 0.00 0.00 57.90 58.72 2zxw n TYR 50 Cb 0.42 -2.29 0.11 0.00 -0.31 0.00 0.00 39.34 37.26 2zxw n TYR 50 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2zxw h HIS 51 N 1.35 0.00 -0.18 -0.72 3.86 -2.01 -3.17 115.15 114.28 2zxw h HIS 51 Ca -0.49 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2zxw h HIS 51 Cb 1.32 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.79 2zxw h HIS 51 CO 0.44 0.11 0.00 -2.39 0.86 0.00 0.00 177.93 176.94 2zxw n HIS 52 N -3.05 0.23 -4.49 2.45 1.44 -1.26 -4.84 115.22 105.70 2zxw n HIS 52 Ca 0.03 -0.12 -0.23 0.00 -2.01 0.00 0.00 57.72 55.38 2zxw n HIS 52 Cb 0.58 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.58 2zxw n HIS 52 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2zxw s LEU 53 N -1.56 2.56 -1.62 2.39 1.43 -1.20 -4.75 118.68 115.94 2zxw s LEU 53 Ca 0.33 -1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.05 2zxw s LEU 53 Cb 0.18 -0.73 0.11 0.00 0.03 0.00 0.00 46.19 45.77 2zxw s LEU 53 CO 0.26 -0.36 0.65 0.54 0.23 0.00 0.00 176.35 177.67 2zxw n ARG 54 N -0.71 -3.08 -1.68 1.70 3.00 -1.26 -4.86 116.66 109.76 2zxw n ARG 54 Ca -0.05 0.37 -0.41 0.00 -0.01 0.00 0.00 57.85 57.74 2zxw n ARG 54 Cb 0.64 -4.86 0.01 0.00 0.00 0.00 0.00 32.46 28.25 2zxw n ARG 54 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2zxw n ILE 55 N -4.40 2.42 -3.43 0.55 2.08 -1.26 -4.74 119.36 110.58 2zxw n ILE 55 Ca -0.05 -0.50 -0.21 0.00 0.56 0.00 0.00 62.75 62.55 2zxw n ILE 55 Cb 0.55 -1.48 -0.11 0.00 -0.75 0.00 0.00 39.64 37.86 2zxw n ILE 55 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2zxw s ARG 56 N -2.09 0.34 -0.00 0.38 1.81 -1.26 -4.97 118.95 113.16 2zxw s ARG 56 Ca 0.60 -0.38 0.11 0.00 -1.72 0.00 0.00 55.73 54.34 2zxw s ARG 56 Cb -0.53 -0.82 -0.12 0.00 -0.45 0.00 0.00 34.95 33.02 2zxw s ARG 56 CO 0.59 -1.06 0.49 0.25 -0.68 0.00 0.00 175.30 174.88 2zxw n THR 57 N 5.10 0.00 -3.63 0.02 -2.24 -1.26 -4.97 114.28 107.30 2zxw n THR 57 Ca -0.01 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.43 2zxw n THR 57 Cb 0.45 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.60 2zxw n THR 57 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2zxw s LYS 58 N -2.09 0.69 0.67 -0.78 2.20 -1.26 -5.16 119.74 114.02 2zxw s LYS 58 Ca 0.04 0.87 -0.13 0.00 -0.36 0.00 0.00 55.97 56.38 2zxw s LYS 58 Cb 0.09 0.31 -0.00 0.00 -1.51 0.00 0.00 37.83 36.72 2zxw s LYS 58 CO 0.47 -0.09 1.08 -1.25 -0.36 0.00 0.00 175.35 175.20 2zxw s PRO 59 N 0.48 2.91 0.56 4.03 0.04 -1.26 -4.96 135.00 136.80 2zxw s PRO 59 Ca -0.00 1.19 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 2zxw s PRO 59 Cb -0.05 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2zxw s PRO 59 CO -0.04 -1.14 1.14 -0.06 0.04 0.00 0.00 177.00 176.95 2zxw s PHE 60 N -2.64 2.61 -0.72 0.56 2.99 -0.52 -4.90 117.98 115.35 2zxw s PHE 60 Ca 0.63 1.54 0.01 0.00 0.00 0.00 0.00 56.93 59.10 2zxw s PHE 60 Cb -0.17 -3.32 0.05 0.00 0.00 0.00 0.00 43.02 39.58 2zxw s PHE 60 CO 0.46 -1.71 0.70 0.43 -0.00 0.00 0.00 175.22 175.10 2zxw n SER 61 N -1.43 1.75 -3.93 1.36 7.64 -1.26 -4.18 113.62 113.57 2zxw n SER 61 Ca 0.12 -2.08 -0.10 0.00 1.01 0.00 0.00 58.87 57.82 2zxw n SER 61 Cb 0.51 -0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 2zxw n SER 61 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2zxw s TRP 62 N -0.90 0.50 0.00 1.43 -2.14 -1.26 -5.05 118.94 111.52 2zxw s TRP 62 Ca 0.04 -0.84 0.00 0.00 2.66 0.00 0.00 56.10 57.95 2zxw s TRP 62 Cb 0.03 0.10 0.00 0.00 -3.10 0.00 0.00 33.47 30.50 2zxw s TRP 62 CO 0.01 -0.98 0.00 0.41 -2.66 0.00 0.00 176.95 173.73 2zxw n GLY 63 N -0.39 2.14 0.53 3.67 0.00 -1.26 -1.60 105.19 108.28 2zxw n GLY 63 Ca -0.01 -0.19 0.07 0.00 0.00 0.00 0.00 46.02 45.89 2zxw n GLY 63 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zxw n ASP 64 N 0.08 1.56 0.00 1.61 5.75 -1.26 -4.90 116.55 119.39 2zxw n ASP 64 Ca 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 2zxw n ASP 64 Cb 0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 2zxw n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zxw n GLY 65 N 1.02 0.82 0.00 6.12 0.00 -0.63 -4.82 105.19 107.71 2zxw n GLY 65 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2zxw n GLY 65 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zxw n ASN 66 N 0.00 0.78 -4.44 1.61 5.15 -1.26 -1.44 115.26 115.66 2zxw n ASN 66 Ca 0.00 -1.06 -0.33 0.00 -0.60 0.00 0.00 54.58 52.59 2zxw n ASN 66 Cb 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.12 2zxw n ASN 66 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2zxw s HIS 67 N -0.06 2.93 0.72 1.20 3.76 -1.26 -4.87 115.29 117.71 2zxw s HIS 67 Ca 0.00 -0.47 -0.12 0.00 -0.15 0.00 0.00 55.06 54.32 2zxw s HIS 67 Cb 0.00 -1.91 0.03 0.00 1.11 0.00 0.00 32.58 31.80 2zxw s HIS 67 CO 0.00 -0.13 1.09 0.95 -0.85 0.00 0.00 174.74 175.80 2zxw s THR 68 N 0.39 3.49 0.32 1.30 -4.23 -1.26 -4.91 115.64 110.74 2zxw s THR 68 Ca -0.07 0.54 0.07 0.00 -1.18 0.00 0.00 61.69 61.05 2zxw s THR 68 Cb -0.15 -3.09 0.31 0.00 1.34 0.00 0.00 72.50 70.91 2zxw s THR 68 CO 0.04 -0.57 1.82 0.15 -0.54 0.00 0.00 174.62 175.52 2zxw h PHE 69 N -0.66 0.97 -1.32 3.99 3.04 -2.00 -1.54 116.94 119.42 2zxw h PHE 69 Ca -0.45 0.03 -0.56 0.00 3.98 0.00 0.00 57.97 60.97 2zxw h PHE 69 Cb 1.23 -0.30 -0.42 0.00 2.56 0.00 0.00 35.95 39.02 2zxw h PHE 69 CO 0.58 0.30 -0.78 1.19 -2.02 0.00 0.00 178.31 177.57 2zxw n PHE 70 N -4.65 3.12 -1.68 0.41 0.99 -1.26 -5.05 117.46 109.34 2zxw n PHE 70 Ca 0.20 -2.91 -0.46 0.00 -0.00 0.00 0.00 57.45 54.28 2zxw n PHE 70 Cb 0.51 -0.15 -0.04 0.00 -1.00 0.00 0.00 39.48 38.80 2zxw n PHE 70 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2zxw n HIS 71 N -0.50 2.33 -4.03 1.38 -0.00 -0.58 -4.98 115.22 108.84 2zxw n HIS 71 Ca 0.38 0.12 -0.33 0.00 0.46 0.00 0.00 57.72 58.35 2zxw n HIS 71 Cb 0.73 -2.61 -0.15 0.00 -0.12 0.00 0.00 29.99 27.84 2zxw n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2zxw s ASN 72 N 2.26 4.57 0.28 0.26 3.84 -1.26 -5.01 114.94 119.89 2zxw s ASN 72 Ca 0.84 -1.45 0.03 0.00 0.21 0.00 0.00 52.86 52.49 2zxw s ASN 72 Cb -0.66 -1.59 0.64 0.00 -0.55 0.00 0.00 41.25 39.09 2zxw s ASN 72 CO 0.43 -0.22 1.77 -0.65 -2.79 0.00 0.00 177.10 175.63 2zxw h PRO 73 N 7.81 0.66 -0.87 0.43 0.11 -1.94 0.76 132.00 138.96 2zxw h PRO 73 Ca -0.18 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.99 2zxw h PRO 73 Cb 1.04 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 31.93 2zxw h PRO 73 CO 0.48 0.44 0.51 -0.09 -0.21 0.00 0.00 178.00 179.13 2zxw h ARG 74 N 0.68 0.83 0.00 1.05 1.12 -1.95 -3.34 114.38 112.77 2zxw h ARG 74 Ca 0.53 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.35 2zxw h ARG 74 Cb 0.79 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.57 2zxw h ARG 74 CO -0.38 0.55 0.00 1.33 -3.11 0.00 0.00 179.97 178.35 2zxw n VAL 75 N -4.71 0.00 -3.82 0.20 0.24 -0.28 -4.89 118.33 105.07 2zxw n VAL 75 Ca 0.15 -0.40 -0.35 0.00 -2.04 0.00 0.00 64.34 61.69 2zxw n VAL 75 Cb 0.29 1.05 -0.12 0.00 -1.47 0.00 0.00 33.84 33.59 2zxw n VAL 75 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2zxw s ASN 76 N -0.60 5.15 0.71 -1.34 0.01 0.25 -5.01 114.94 114.11 2zxw s ASN 76 Ca 0.00 -2.15 -0.14 0.00 -0.71 0.00 0.00 52.86 49.86 2zxw s ASN 76 Cb 0.00 -1.79 0.03 0.00 0.41 0.00 0.00 41.25 39.89 2zxw s ASN 76 CO 0.00 -0.49 1.13 -2.16 -1.51 0.00 0.00 177.10 174.06 2zxw s PRO 77 N 0.96 2.47 0.70 -0.60 0.04 -1.26 -4.65 135.00 132.65 2zxw s PRO 77 Ca 0.10 1.42 -0.06 0.00 0.04 0.00 0.00 61.00 62.50 2zxw s PRO 77 Cb -0.22 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.47 2zxw s PRO 77 CO -0.05 -1.52 1.00 -0.51 0.04 0.00 0.00 177.00 175.97 2zxw s LEU 78 N -5.22 2.84 0.56 -3.56 1.43 -0.87 -4.88 118.68 108.98 2zxw s LEU 78 Ca 0.67 0.45 0.31 0.00 -1.03 0.00 0.00 54.13 54.53 2zxw s LEU 78 Cb -0.22 -3.11 1.45 0.00 0.03 0.00 0.00 46.19 44.35 2zxw s LEU 78 CO 0.46 -1.57 1.82 -0.65 0.23 0.00 0.00 176.35 176.65 2zxw h PRO 79 N -0.56 0.00 -0.01 1.29 0.11 -1.89 0.65 132.00 131.59 2zxw h PRO 79 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zxw h PRO 79 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2zxw h PRO 79 CO 0.60 0.00 -0.38 0.25 -0.21 0.00 0.00 178.00 178.26 2zxw n THR 80 N -3.95 0.00 0.00 -1.15 -2.24 -1.26 -4.90 114.28 100.78 2zxw n THR 80 Ca 0.17 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2zxw n THR 80 Cb 0.97 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 2zxw n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zxw n GLY 81 N 1.38 1.86 3.57 3.38 0.00 0.22 -5.08 105.19 110.52 2zxw n GLY 81 Ca 0.11 -2.06 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 2zxw n GLY 81 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zxw n TYR 82 N -1.46 -0.05 -3.42 1.61 4.01 -1.26 -2.06 117.16 114.53 2zxw n TYR 82 Ca 0.00 0.27 -0.27 0.00 -0.16 0.00 0.00 57.90 57.74 2zxw n TYR 82 Cb 0.00 -1.89 -0.03 0.00 -0.31 0.00 0.00 39.34 37.11 2zxw n TYR 82 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zxw s GLU 83 N -4.33 3.58 0.00 -0.72 2.02 -1.26 -4.85 118.70 113.13 2zxw s GLU 83 Ca 0.64 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.50 2zxw s GLU 83 Cb -0.22 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.32 2zxw s GLU 83 CO 0.61 0.24 0.27 1.63 0.02 0.00 0.00 175.26 178.04