#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr n SER 2 N 0.00 0.00 0.00 0.00 2.88 -1.26 -5.12 113.62 110.12 2dyr n SER 2 Ca 0.00 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 2dyr n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2dyr n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dyr n ALA 3 N 0.00 0.00 0.00 -1.46 0.00 -1.26 -4.51 120.51 113.28 2dyr n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dyr n ALA 3 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2dyr n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dyr n ALA 4 N 3.92 0.00 -2.57 0.00 0.00 -1.26 -5.15 120.51 115.45 2dyr n ALA 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dyr n ALA 4 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dyr n ALA 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dyr n LYS 5 N 0.00 0.00 0.07 0.00 5.02 -1.26 -5.16 118.16 116.83 2dyr n LYS 5 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dyr n LYS 5 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2dyr n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dyr n GLY 6 N 5.00 -1.83 0.00 0.72 0.00 -1.26 -5.11 105.19 102.71 2dyr n GLY 6 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2dyr n GLY 6 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dyr n ASP 7 N -2.67 0.00 0.00 1.61 -0.08 -1.26 -4.75 116.55 109.40 2dyr n ASP 7 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2dyr n ASP 7 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2dyr n ASP 7 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2dyr n HIS 8 N 0.00 0.00 0.26 -0.67 8.25 -1.26 -4.60 115.22 117.20 2dyr n HIS 8 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2dyr n HIS 8 Cb 0.00 -0.76 0.70 0.00 1.12 0.00 0.00 29.99 31.05 2dyr n HIS 8 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2dyr h GLY 9 N 0.00 0.00 0.00 -1.41 0.00 -2.07 -3.52 103.07 96.06 2dyr h GLY 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dyr h GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2dyr n GLY 10 N -0.50 -0.94 0.00 4.60 0.00 -1.26 -5.31 105.19 101.78 2dyr n GLY 10 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2dyr n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyr n GLY 12 N 0.00 -0.59 0.30 -0.02 0.00 -1.26 -4.91 105.19 98.72 2dyr n GLY 12 Ca 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 2dyr n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyr h ALA 13 N 0.00 0.99 -0.77 4.61 0.00 -2.05 -1.70 119.26 120.33 2dyr h ALA 13 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2dyr h ALA 13 Cb 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 2dyr h ALA 13 CO 0.00 0.41 0.37 -0.09 0.00 0.00 0.00 179.25 179.95 2dyr h ARG 14 N 1.06 1.10 -0.33 0.00 2.43 -1.99 -0.73 114.38 115.91 2dyr h ARG 14 Ca 0.28 -0.15 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2dyr h ARG 14 Cb -0.11 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.23 2dyr h ARG 14 CO -0.06 0.84 -0.06 1.15 -1.51 0.00 0.00 179.97 180.33 2dyr h THR 15 N 1.09 1.27 0.00 0.20 2.02 -1.80 -1.44 112.91 114.25 2dyr h THR 15 Ca 0.27 -1.09 -0.09 0.00 0.77 0.00 0.00 66.41 66.26 2dyr h THR 15 Cb 0.10 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2dyr h THR 15 CO -0.04 0.36 -0.44 -0.50 0.37 0.00 0.00 175.52 175.27 2dyr h TRP 16 N 0.42 0.00 -0.25 3.16 4.06 -1.00 -0.80 115.95 121.53 2dyr h TRP 16 Ca 0.09 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.84 2dyr h TRP 16 Cb 0.55 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.71 2dyr h TRP 16 CO 0.05 0.44 -0.60 -0.09 -3.56 0.00 0.00 178.44 174.68 2dyr h ARG 17 N 0.00 0.84 -0.51 0.49 2.43 -1.05 -1.15 114.38 115.44 2dyr h ARG 17 Ca -0.00 -0.57 0.03 0.00 -0.81 0.00 0.00 59.98 58.63 2dyr h ARG 17 Cb 0.85 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 2dyr h ARG 17 CO 0.06 1.20 0.29 0.35 -1.51 0.00 0.00 179.97 180.35 2dyr h PHE 18 N 0.63 0.54 -0.32 2.20 -0.00 -0.79 -1.61 116.94 117.60 2dyr h PHE 18 Ca -0.00 0.02 -0.09 0.00 -0.00 0.00 0.00 57.97 57.89 2dyr h PHE 18 Cb 1.21 -0.17 -0.02 0.00 -0.00 0.00 0.00 35.95 36.98 2dyr h PHE 18 CO 0.07 0.29 -0.20 -0.07 -0.00 0.00 0.00 178.31 178.41 2dyr h LEU 19 N 0.57 0.59 0.17 0.59 3.38 -1.01 0.15 115.31 119.75 2dyr h LEU 19 Ca 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2dyr h LEU 19 Cb 0.06 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2dyr h LEU 19 CO -0.11 0.79 -0.08 0.74 0.09 0.00 0.00 178.44 179.87 2dyr h THR 20 N 0.53 0.89 0.00 0.22 2.02 -0.50 -0.41 112.91 115.66 2dyr h THR 20 Ca 0.08 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 66.86 2dyr h THR 20 Cb 0.64 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 2dyr h THR 20 CO 0.05 0.06 -1.02 -0.26 0.37 0.00 0.00 175.52 174.72 2dyr h PHE 21 N -0.35 0.00 0.00 3.16 0.05 -1.32 0.35 116.94 118.82 2dyr h PHE 21 Ca -0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.77 2dyr h PHE 21 Cb 0.27 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.22 2dyr h PHE 21 CO -0.03 0.56 -1.40 0.41 -0.18 0.00 0.00 178.31 177.67 2dyr n GLY 22 N 1.32 -1.20 1.47 -1.45 0.00 0.53 -4.44 105.19 101.41 2dyr n GLY 22 Ca -0.04 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2dyr n GLY 22 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dyr n LEU 23 N -2.29 0.29 0.49 0.99 7.94 -0.64 -4.79 117.00 118.99 2dyr n LEU 23 Ca -0.01 0.17 -0.20 0.00 -1.11 0.00 0.00 56.01 54.86 2dyr n LEU 23 Cb 0.52 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.38 2dyr n LEU 23 CO 0.42 -0.53 0.53 0.00 -1.11 0.00 0.00 177.39 176.71 2dyr h ALA 24 N 0.00 -1.25 -0.83 1.96 0.00 -1.10 -1.88 119.26 116.17 2dyr h ALA 24 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2dyr h ALA 24 Cb 0.24 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2dyr h ALA 24 CO 0.00 -1.18 0.37 -0.07 0.00 0.00 0.00 179.25 178.38 2dyr h LEU 25 N -1.29 1.10 -1.28 0.00 3.38 -1.17 -2.03 115.31 114.03 2dyr h LEU 25 Ca -0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 2dyr h LEU 25 Cb 0.96 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2dyr h LEU 25 CO 0.21 0.94 0.37 -0.65 0.09 0.00 0.00 178.44 179.40 2dyr h PRO 26 N 1.19 0.86 -0.63 1.13 0.11 -1.77 0.10 132.00 132.99 2dyr h PRO 26 Ca 0.28 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 2dyr h PRO 26 Cb 0.15 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 2dyr h PRO 26 CO -0.03 0.62 0.22 0.77 -0.21 0.00 0.00 178.00 179.37 2dyr h SER 27 N 0.87 0.90 -0.38 -2.05 0.02 -0.82 -0.78 113.55 111.31 2dyr h SER 27 Ca 0.23 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 2dyr h SER 27 Cb -0.01 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2dyr h SER 27 CO -0.04 0.85 -0.10 0.58 -1.14 0.00 0.00 176.83 176.97 2dyr h VAL 28 N 0.90 1.26 -0.54 2.27 2.07 -0.71 -1.40 116.25 120.09 2dyr h VAL 28 Ca 0.21 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.46 2dyr h VAL 28 Cb 0.25 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2dyr h VAL 28 CO -0.01 0.40 -0.03 0.00 0.02 0.00 0.00 177.57 177.96 2dyr h ALA 29 N 1.14 0.93 -0.09 1.67 0.00 -0.38 -0.83 119.26 121.70 2dyr h ALA 29 Ca 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2dyr h ALA 29 Cb 0.59 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dyr h ALA 29 CO 0.04 0.64 -0.04 -0.07 0.00 0.00 0.00 179.25 179.82 2dyr h LEU 30 N 0.87 0.19 -1.68 0.00 3.38 -0.96 -1.89 115.31 115.23 2dyr h LEU 30 Ca 0.16 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2dyr h LEU 30 Cb 0.55 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dyr h LEU 30 CO 0.03 0.54 -0.15 0.00 0.09 0.00 0.00 178.44 178.95 2dyr h THR 32 N 0.01 1.41 0.34 0.00 2.02 -1.04 -0.97 112.91 114.68 2dyr h THR 32 Ca 0.00 -2.09 -0.02 0.00 0.77 0.00 0.00 66.41 65.07 2dyr h THR 32 Cb 0.28 2.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2dyr h THR 32 CO 0.02 0.61 -0.16 0.25 0.37 0.00 0.00 175.52 176.61 2dyr h LEU 33 N 0.13 -0.39 -0.36 2.58 7.12 -0.51 -1.89 115.31 122.00 2dyr h LEU 33 Ca -0.01 -0.16 0.07 0.00 0.13 0.00 0.00 57.88 57.91 2dyr h LEU 33 Cb 1.16 0.10 -0.07 0.00 -0.53 0.00 0.00 40.66 41.32 2dyr h LEU 33 CO 0.10 0.04 -0.09 -1.13 -0.13 0.00 0.00 178.44 177.23 2dyr h ASN 34 N -0.93 -0.33 -0.28 1.25 -0.73 -0.92 -2.88 115.58 110.76 2dyr h ASN 34 Ca -0.05 0.11 -0.03 0.00 1.87 0.00 0.00 56.30 58.20 2dyr h ASN 34 Cb 0.52 0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.32 2dyr h ASN 34 CO 0.08 -0.12 0.08 0.28 -0.37 0.00 0.00 177.43 177.38 2dyr h SER 35 N 0.00 0.42 -0.50 1.15 0.02 -1.24 -1.91 113.55 111.50 2dyr h SER 35 Ca 0.17 -0.22 -0.34 0.00 -0.84 0.00 0.00 61.79 60.56 2dyr h SER 35 Cb 0.26 -0.11 -0.12 0.00 0.14 0.00 0.00 62.40 62.57 2dyr h SER 35 CO -0.37 0.53 -0.02 0.79 -1.14 0.00 0.00 176.83 176.63 2dyr n TRP 36 N -4.69 0.75 0.18 3.45 5.03 -0.71 -2.79 117.44 118.66 2dyr n TRP 36 Ca -0.03 -1.71 0.00 0.00 3.03 0.00 0.00 57.50 58.80 2dyr n TRP 36 Cb 0.18 -1.49 0.00 0.00 -1.03 0.00 0.00 31.31 28.96 2dyr n TRP 36 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 2dyr n LEU 37 N 1.73 -2.41 0.00 -0.99 7.94 -1.12 -4.87 117.00 117.28 2dyr n LEU 37 Ca 0.46 0.68 0.07 0.00 -1.11 0.00 0.00 56.01 56.11 2dyr n LEU 37 Cb 0.75 2.35 0.39 0.00 0.53 0.00 0.00 43.42 47.44 2dyr n LEU 37 CO 0.22 -0.16 0.65 1.41 -1.11 0.00 0.00 177.39 178.39 2dyr n HIS 38 N -3.38 0.00 0.00 1.96 8.25 -0.73 -4.67 115.22 116.65 2dyr n HIS 38 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dyr n HIS 38 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2dyr n HIS 38 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2dyr n SER 39 N -0.79 0.00 -1.43 0.41 3.41 -1.12 -5.02 113.62 109.09 2dyr n SER 39 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2dyr n SER 39 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2dyr n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dyr n GLY 40 N 1.17 -4.68 3.57 5.00 0.00 -1.26 -4.78 105.19 104.21 2dyr n GLY 40 Ca 0.00 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 2dyr n GLY 40 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dyr n HIS 41 N 0.80 1.86 -2.52 1.61 8.25 -1.26 -4.95 115.22 119.02 2dyr n HIS 41 Ca 0.00 -0.04 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 2dyr n HIS 41 Cb 0.00 -2.68 -0.04 0.00 1.12 0.00 0.00 29.99 28.38 2dyr n HIS 41 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dyr s ARG 42 N 6.42 4.64 -0.00 -0.41 0.52 -1.26 -4.95 118.95 123.90 2dyr s ARG 42 Ca 1.03 1.73 -0.33 0.00 -0.52 0.00 0.00 55.73 57.64 2dyr s ARG 42 Cb -0.44 -3.24 -0.12 0.00 0.52 0.00 0.00 34.95 31.67 2dyr s ARG 42 CO 0.38 0.17 1.83 -1.91 0.02 0.00 0.00 175.30 175.79 2dyr n GLU 43 N 1.81 2.32 -1.75 3.54 0.00 -1.26 -4.93 120.64 120.37 2dyr n GLU 43 Ca 0.01 0.85 -0.41 0.00 0.00 0.00 0.00 57.16 57.60 2dyr n GLU 43 Cb 0.46 -2.70 -0.01 0.00 0.00 0.00 0.00 31.44 29.19 2dyr n GLU 43 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2dyr n ARG 44 N 6.02 2.75 -1.64 5.31 1.85 -1.26 -4.99 116.66 124.72 2dyr n ARG 44 Ca 0.21 0.98 -0.32 0.00 -1.00 0.00 0.00 57.85 57.71 2dyr n ARG 44 Cb 0.31 -2.77 0.06 0.00 -1.05 0.00 0.00 32.46 29.01 2dyr n ARG 44 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2dyr s PRO 45 N -0.54 2.71 0.50 2.89 0.04 -1.26 -4.98 135.00 134.35 2dyr s PRO 45 Ca 0.64 1.29 -0.23 0.00 0.04 0.00 0.00 61.00 62.74 2dyr s PRO 45 Cb -0.48 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.04 2dyr s PRO 45 CO 0.49 -1.31 1.20 0.00 0.04 0.00 0.00 177.00 177.42 2dyr n ALA 46 N -2.73 1.02 -2.34 8.56 0.00 -1.26 -4.94 120.51 118.83 2dyr n ALA 46 Ca 0.10 0.17 -0.40 0.00 0.00 0.00 0.00 53.44 53.30 2dyr n ALA 46 Cb 0.52 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 2dyr n ALA 46 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2dyr s PHE 47 N -1.30 3.77 -0.08 0.00 2.19 -1.26 -5.05 117.98 116.26 2dyr s PHE 47 Ca 0.67 1.61 -0.01 0.00 0.33 0.00 0.00 56.93 59.53 2dyr s PHE 47 Cb -0.47 -2.91 0.03 0.00 -1.31 0.00 0.00 43.02 38.36 2dyr s PHE 47 CO 0.53 0.25 -0.03 0.42 1.83 0.00 0.00 175.22 178.22 2dyr s ILE 48 N -0.05 0.60 -0.54 3.12 1.01 -1.26 -5.06 121.20 119.02 2dyr s ILE 48 Ca 0.42 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.99 2dyr s ILE 48 Cb -0.22 -0.69 -0.07 0.00 0.01 0.00 0.00 42.46 41.49 2dyr s ILE 48 CO 0.26 0.29 2.00 -2.65 0.00 0.00 0.00 174.94 174.83 2dyr n PRO 49 N 4.90 1.55 -1.74 2.79 -0.02 -1.26 -4.93 135.00 136.29 2dyr n PRO 49 Ca -0.11 -1.06 -0.42 0.00 -2.02 0.00 0.00 63.50 59.89 2dyr n PRO 49 Cb 0.50 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 2dyr n PRO 49 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2dyr n TYR 50 N 3.79 2.76 0.55 6.00 4.01 -1.26 -4.90 117.16 128.10 2dyr n TYR 50 Ca 0.33 0.41 0.13 0.00 -0.16 0.00 0.00 57.90 58.61 2dyr n TYR 50 Cb 0.23 -2.52 0.43 0.00 -0.31 0.00 0.00 39.34 37.16 2dyr n TYR 50 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2dyr n HIS 51 N 1.04 0.93 0.73 -0.72 8.25 -1.26 -3.02 115.22 121.18 2dyr n HIS 51 Ca 0.05 0.30 0.11 0.00 -0.26 0.00 0.00 57.72 57.91 2dyr n HIS 51 Cb 0.37 -0.98 0.28 0.00 1.12 0.00 0.00 29.99 30.78 2dyr n HIS 51 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2dyr n HIS 52 N -2.29 0.39 -4.52 4.41 1.44 -1.26 -4.87 115.22 108.52 2dyr n HIS 52 Ca 0.04 -0.20 -0.24 0.00 -2.01 0.00 0.00 57.72 55.31 2dyr n HIS 52 Cb 0.37 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.38 2dyr n HIS 52 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2dyr s LEU 53 N -1.46 2.40 -1.57 2.39 1.43 -1.17 -4.78 118.68 115.92 2dyr s LEU 53 Ca 0.35 -1.41 -0.10 0.00 -1.03 0.00 0.00 54.13 51.95 2dyr s LEU 53 Cb 0.20 -0.55 0.08 0.00 0.03 0.00 0.00 46.19 45.95 2dyr s LEU 53 CO 0.28 -0.59 0.61 0.54 0.23 0.00 0.00 176.35 177.42 2dyr n ARG 54 N -0.82 -3.22 -1.82 1.70 3.00 -1.26 -4.86 116.66 109.38 2dyr n ARG 54 Ca -0.04 0.38 -0.41 0.00 -0.01 0.00 0.00 57.85 57.77 2dyr n ARG 54 Cb 0.67 -4.81 -0.01 0.00 0.00 0.00 0.00 32.46 28.31 2dyr n ARG 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2dyr s ILE 55 N -3.62 2.11 -0.37 0.55 -1.09 -1.26 -4.73 121.20 112.80 2dyr s ILE 55 Ca 0.40 0.10 0.02 0.00 -2.23 0.00 0.00 60.65 58.94 2dyr s ILE 55 Cb -0.22 -3.07 0.15 0.00 -1.58 0.00 0.00 42.46 37.75 2dyr s ILE 55 CO 0.91 0.02 0.30 -0.13 -1.23 0.00 0.00 174.94 174.81 2dyr s ARG 56 N -1.38 0.62 -0.02 2.79 1.81 -1.26 -4.96 118.95 116.55 2dyr s ARG 56 Ca 0.57 -1.16 0.20 0.00 -1.72 0.00 0.00 55.73 53.62 2dyr s ARG 56 Cb -0.47 -1.02 -0.27 0.00 -0.45 0.00 0.00 34.95 32.75 2dyr s ARG 56 CO 0.56 -1.22 0.62 0.25 -0.68 0.00 0.00 175.30 174.83 2dyr n THR 57 N 4.04 0.00 -3.64 0.02 -2.24 -1.26 -4.95 114.28 106.26 2dyr n THR 57 Ca 0.13 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 2dyr n THR 57 Cb 0.42 0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 69.04 2dyr n THR 57 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2dyr s LYS 58 N -3.17 0.71 0.56 -0.78 2.20 -1.26 -5.15 119.74 112.84 2dyr s LYS 58 Ca -0.01 0.97 -0.20 0.00 -0.36 0.00 0.00 55.97 56.38 2dyr s LYS 58 Cb 0.14 0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 36.68 2dyr s LYS 58 CO 0.83 -0.11 1.22 -1.25 -0.36 0.00 0.00 175.35 175.68 2dyr s PRO 59 N 0.82 3.16 0.57 4.03 0.04 -1.26 -4.97 135.00 137.39 2dyr s PRO 59 Ca -0.03 1.87 -0.20 0.00 0.04 0.00 0.00 61.00 62.68 2dyr s PRO 59 Cb -0.05 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 2dyr s PRO 59 CO -0.08 -1.06 1.24 -0.06 0.04 0.00 0.00 177.00 177.08 2dyr s PHE 60 N -1.55 2.40 -0.51 0.56 0.40 -0.66 -4.89 117.98 113.74 2dyr s PHE 60 Ca 0.74 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 58.56 2dyr s PHE 60 Cb -0.31 -3.55 0.00 0.00 0.51 0.00 0.00 43.02 39.67 2dyr s PHE 60 CO 0.35 -2.32 0.73 0.43 0.70 0.00 0.00 175.22 175.11 2dyr n SER 61 N -1.37 1.94 -3.96 1.36 7.64 -1.26 -4.10 113.62 113.87 2dyr n SER 61 Ca 0.12 -1.96 -0.09 0.00 1.01 0.00 0.00 58.87 57.95 2dyr n SER 61 Cb 0.48 -0.49 -0.07 0.00 -1.01 0.00 0.00 64.21 63.12 2dyr n SER 61 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2dyr s TRP 62 N -0.50 0.41 0.00 1.43 -2.14 -1.26 -5.05 118.94 111.83 2dyr s TRP 62 Ca 0.00 -0.78 0.00 0.00 2.66 0.00 0.00 56.10 57.98 2dyr s TRP 62 Cb 0.00 -0.10 0.00 0.00 -3.10 0.00 0.00 33.47 30.27 2dyr s TRP 62 CO 0.00 -0.67 0.00 0.41 -2.66 0.00 0.00 176.95 174.03 2dyr n GLY 63 N -0.18 2.88 1.08 3.67 0.00 -1.26 -1.14 105.19 110.23 2dyr n GLY 63 Ca -0.08 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 45.90 2dyr n GLY 63 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dyr n ASP 64 N 2.21 3.14 0.00 1.61 5.75 -1.26 -4.92 116.55 123.08 2dyr n ASP 64 Ca 0.00 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 2dyr n ASP 64 Cb 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 2dyr n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dyr n GLY 65 N 1.17 0.65 0.06 6.12 0.00 -0.30 -4.80 105.19 108.09 2dyr n GLY 65 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 2dyr n GLY 65 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dyr n ASN 66 N -0.03 1.00 -4.52 1.61 5.15 -1.26 -1.64 115.26 115.56 2dyr n ASN 66 Ca 0.00 -1.00 -0.34 0.00 -0.60 0.00 0.00 54.58 52.64 2dyr n ASN 66 Cb 0.01 0.13 -0.12 0.00 -0.53 0.00 0.00 39.78 39.28 2dyr n ASN 66 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 2dyr s HIS 67 N -0.26 3.01 0.83 1.20 3.76 -1.26 -4.87 115.29 117.69 2dyr s HIS 67 Ca 0.02 -0.22 -0.10 0.00 -0.15 0.00 0.00 55.06 54.60 2dyr s HIS 67 Cb 0.01 -1.89 0.09 0.00 1.11 0.00 0.00 32.58 31.90 2dyr s HIS 67 CO 0.03 0.06 1.12 0.95 -0.85 0.00 0.00 174.74 176.05 2dyr s THR 68 N 0.04 2.79 0.24 1.30 -4.23 -1.26 -4.92 115.64 109.60 2dyr s THR 68 Ca -0.00 0.26 -0.06 0.00 -1.18 0.00 0.00 61.69 60.71 2dyr s THR 68 Cb -0.13 -2.56 0.21 0.00 1.34 0.00 0.00 72.50 71.36 2dyr s THR 68 CO 0.03 -0.33 1.70 0.15 -0.54 0.00 0.00 174.62 175.63 2dyr h PHE 69 N -1.39 0.31 -1.30 3.99 3.04 -2.00 -2.28 116.94 117.32 2dyr h PHE 69 Ca -0.43 0.04 -0.62 0.00 3.98 0.00 0.00 57.97 60.93 2dyr h PHE 69 Cb 1.25 -0.03 -0.38 0.00 2.56 0.00 0.00 35.95 39.35 2dyr h PHE 69 CO 0.55 -0.04 -0.19 1.19 -2.02 0.00 0.00 178.31 177.80 2dyr n PHE 70 N -5.11 3.11 -1.69 0.41 0.99 -1.26 -5.05 117.46 108.86 2dyr n PHE 70 Ca 0.13 -2.69 -0.45 0.00 -0.00 0.00 0.00 57.45 54.44 2dyr n PHE 70 Cb 0.42 -0.57 -0.04 0.00 -1.00 0.00 0.00 39.48 38.29 2dyr n PHE 70 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 2dyr n HIS 71 N -0.63 2.42 -3.98 1.38 -0.00 -0.86 -4.98 115.22 108.57 2dyr n HIS 71 Ca 0.47 0.21 -0.33 0.00 0.46 0.00 0.00 57.72 58.53 2dyr n HIS 71 Cb 0.68 -2.58 -0.14 0.00 -0.12 0.00 0.00 29.99 27.83 2dyr n HIS 71 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2dyr s ASN 72 N 0.94 4.74 0.29 0.26 3.84 -1.26 -5.01 114.94 118.74 2dyr s ASN 72 Ca 0.77 -1.60 0.04 0.00 0.21 0.00 0.00 52.86 52.28 2dyr s ASN 72 Cb -0.62 -1.65 0.71 0.00 -0.55 0.00 0.00 41.25 39.14 2dyr s ASN 72 CO 0.37 -0.29 1.72 -0.65 -2.79 0.00 0.00 177.10 175.46 2dyr h PRO 73 N 7.84 0.50 -0.69 0.43 0.11 -1.94 0.37 132.00 138.61 2dyr h PRO 73 Ca -0.16 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 2dyr h PRO 73 Cb 1.04 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 2dyr h PRO 73 CO 0.52 0.33 0.41 -0.09 -0.21 0.00 0.00 178.00 178.96 2dyr h ARG 74 N 0.51 0.94 0.00 1.05 1.12 -1.95 -3.36 114.38 112.69 2dyr h ARG 74 Ca 0.55 -0.08 0.00 0.00 -1.11 0.00 0.00 59.98 59.34 2dyr h ARG 74 Cb 0.98 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.74 2dyr h ARG 74 CO -0.47 0.66 0.00 1.33 -3.11 0.00 0.00 179.97 178.38 2dyr n VAL 75 N -4.39 0.00 -3.66 0.20 0.24 -0.58 -4.91 118.33 105.23 2dyr n VAL 75 Ca 0.07 -0.40 -0.39 0.00 -2.04 0.00 0.00 64.34 61.58 2dyr n VAL 75 Cb 0.07 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.35 2dyr n VAL 75 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2dyr s ASN 76 N -0.77 5.50 0.59 -1.34 0.01 0.12 -5.02 114.94 114.02 2dyr s ASN 76 Ca 0.00 -1.67 -0.15 0.00 -0.71 0.00 0.00 52.86 50.34 2dyr s ASN 76 Cb 0.00 -1.93 -0.04 0.00 0.41 0.00 0.00 41.25 39.69 2dyr s ASN 76 CO 0.00 -0.54 1.03 -2.16 -1.51 0.00 0.00 177.10 173.92 2dyr s PRO 77 N 1.34 3.49 0.78 -0.60 0.04 -1.26 -4.64 135.00 134.13 2dyr s PRO 77 Ca 0.04 1.03 -0.08 0.00 0.04 0.00 0.00 61.00 62.03 2dyr s PRO 77 Cb -0.23 -2.06 0.11 0.00 0.04 0.00 0.00 34.50 32.36 2dyr s PRO 77 CO -0.00 -0.66 1.09 -0.51 0.04 0.00 0.00 177.00 176.96 2dyr s LEU 78 N -4.63 2.83 0.64 -3.56 1.43 -0.28 -4.86 118.68 110.25 2dyr s LEU 78 Ca 0.60 0.21 0.34 0.00 -1.03 0.00 0.00 54.13 54.25 2dyr s LEU 78 Cb -0.13 -2.63 1.88 0.00 0.03 0.00 0.00 46.19 45.34 2dyr s LEU 78 CO 0.40 -1.96 2.11 -0.65 0.23 0.00 0.00 176.35 176.48 2dyr h PRO 79 N -0.86 0.00 -0.07 1.29 0.11 -1.89 -0.81 132.00 129.78 2dyr h PRO 79 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2dyr h PRO 79 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2dyr h PRO 79 CO 0.50 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.54 2dyr n THR 80 N -3.22 0.06 0.00 -1.15 -2.24 -1.26 -4.88 114.28 101.60 2dyr n THR 80 Ca -0.01 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2dyr n THR 80 Cb 0.28 1.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2dyr n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dyr n GLY 81 N 1.33 1.30 3.70 3.38 0.00 -0.31 -5.07 105.19 109.52 2dyr n GLY 81 Ca 0.15 -2.26 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 2dyr n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dyr s TYR 82 N -1.24 1.82 0.56 1.61 2.02 -1.26 -1.13 117.35 119.73 2dyr s TYR 82 Ca 0.00 1.66 -0.05 0.00 -0.37 0.00 0.00 57.07 58.31 2dyr s TYR 82 Cb 0.00 -3.50 0.00 0.00 -0.40 0.00 0.00 41.96 38.06 2dyr s TYR 82 CO 0.00 -2.86 0.86 -1.21 -1.57 0.00 0.00 175.55 170.77 2dyr s GLU 83 N -4.08 3.00 0.00 -0.62 2.02 -1.26 -4.85 118.70 112.90 2dyr s GLU 83 Ca 0.74 -0.05 0.02 0.00 0.02 0.00 0.00 54.97 55.70 2dyr s GLU 83 Cb -0.29 -2.32 0.10 0.00 0.10 0.00 0.00 34.13 31.72 2dyr s GLU 83 CO 0.50 -0.60 0.59 1.63 0.02 0.00 0.00 175.26 177.40