#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wn0 h LEU 10 N 0.00 0.80 -1.11 2.61 5.85 -1.98 -2.08 115.31 119.39 1wn0 h LEU 10 Ca 0.00 -0.08 0.16 0.00 0.84 0.00 0.00 57.88 58.80 1wn0 h LEU 10 Cb 0.00 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.74 1wn0 h LEU 10 CO 0.00 0.65 0.61 0.78 -0.34 0.00 0.00 178.44 180.14 1wn0 h ASN 11 N 0.88 0.76 0.49 1.25 -0.26 -2.02 -0.41 115.58 116.28 1wn0 h ASN 11 Ca 0.23 0.07 -0.30 0.00 -0.56 0.00 0.00 56.30 55.74 1wn0 h ASN 11 Cb 0.02 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1wn0 h ASN 11 CO -0.04 0.34 -1.41 0.00 -1.06 0.00 0.00 177.43 175.25 1wn0 h ALA 12 N 1.60 0.14 -0.07 -0.83 0.00 -1.97 -1.33 119.26 116.81 1wn0 h ALA 12 Ca 0.52 -0.99 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1wn0 h ALA 12 Cb 0.79 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1wn0 h ALA 12 CO -0.29 1.01 -0.13 1.25 0.00 0.00 0.00 179.25 181.08 1wn0 h LEU 13 N 0.08 -0.39 -0.32 0.00 5.85 -1.09 -1.60 115.31 117.83 1wn0 h LEU 13 Ca -0.20 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1wn0 h LEU 13 Cb 2.02 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 43.20 1wn0 h LEU 13 CO 0.19 -0.18 0.16 -0.07 -0.34 0.00 0.00 178.44 178.20 1wn0 h LEU 14 N -0.19 0.23 -0.98 2.25 3.38 -1.12 -1.28 115.31 117.60 1wn0 h LEU 14 Ca 0.07 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1wn0 h LEU 14 Cb 0.28 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1wn0 h LEU 14 CO -0.18 0.17 0.37 0.28 0.09 0.00 0.00 178.44 179.17 1wn0 h SER 15 N 0.33 0.99 -0.98 -0.43 0.02 -1.17 -1.86 113.55 110.44 1wn0 h SER 15 Ca 0.13 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1wn0 h SER 15 Cb 0.05 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.29 1wn0 h SER 15 CO -0.10 0.84 0.65 -1.28 -1.14 0.00 0.00 176.83 175.81 1wn0 h SER 16 N 1.09 1.13 -0.56 3.07 0.87 -1.05 0.35 113.55 118.45 1wn0 h SER 16 Ca 0.26 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1wn0 h SER 16 Cb 0.11 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.77 1wn0 h SER 16 CO -0.03 0.81 0.15 0.24 -0.53 0.00 0.00 176.83 177.46 1wn0 h MET 17 N 1.33 0.89 0.03 2.24 2.07 -0.42 -0.99 114.93 120.08 1wn0 h MET 17 Ca 0.36 -0.21 -0.25 0.00 -2.07 0.00 0.00 59.70 57.53 1wn0 h MET 17 Cb -0.14 -0.12 0.01 0.00 -1.87 0.00 0.00 31.60 29.48 1wn0 h MET 17 CO -0.08 0.83 -1.05 0.74 1.07 0.00 0.00 176.91 178.42 1wn0 h PHE 18 N 0.79 0.80 -0.33 -0.22 -1.00 -1.16 -1.53 116.94 114.30 1wn0 h PHE 18 Ca 0.18 -0.46 -0.16 0.00 2.81 0.00 0.00 57.97 60.33 1wn0 h PHE 18 Cb 0.33 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1wn0 h PHE 18 CO 0.02 1.29 -0.45 0.00 -1.61 0.00 0.00 178.31 177.57 1wn0 h ALA 19 N 0.55 0.59 0.00 2.45 0.00 -0.83 -0.58 119.26 121.43 1wn0 h ALA 19 Ca -0.12 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1wn0 h ALA 19 Cb 1.70 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1wn0 h ALA 19 CO 0.19 0.68 0.00 -1.13 0.00 0.00 0.00 179.25 178.99 1wn0 n SER 20 N -4.03 0.00 -0.39 0.00 3.41 -0.38 -4.95 113.62 107.28 1wn0 n SER 20 Ca -0.03 -0.43 -0.05 0.00 -0.26 0.00 0.00 58.87 58.10 1wn0 n SER 20 Cb 0.57 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 1wn0 n SER 20 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wn0 n GLY 21 N 0.81 0.72 0.25 5.00 0.00 -0.23 -4.91 105.19 106.84 1wn0 n GLY 21 Ca 0.16 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.89 1wn0 n GLY 21 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wn0 h LEU 22 N 0.00 0.21 -8.32 0.99 3.38 -1.54 -3.40 115.31 106.63 1wn0 h LEU 22 Ca -0.10 -0.03 -0.46 0.00 0.09 0.00 0.00 57.88 57.37 1wn0 h LEU 22 Cb 0.53 -0.05 -0.26 0.00 0.09 0.00 0.00 40.66 40.97 1wn0 h LEU 22 CO 0.15 0.32 -0.80 0.68 0.09 0.00 0.00 178.44 178.87 1wn0 s VAL 23 N -4.85 1.16 0.00 1.22 -7.23 -1.21 -3.39 120.40 106.10 1wn0 s VAL 23 Ca -0.06 -0.92 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 1wn0 s VAL 23 Cb 0.16 -1.02 0.00 0.00 0.56 0.00 0.00 36.38 36.07 1wn0 s VAL 23 CO 0.72 0.09 0.00 -0.90 -0.31 0.00 0.00 175.10 174.70 1wn0 n ASP 24 N 2.09 0.00 -0.19 4.85 3.85 -0.81 -4.40 116.55 121.93 1wn0 n ASP 24 Ca -0.17 -0.98 0.19 0.00 -0.71 0.00 0.00 54.79 53.12 1wn0 n ASP 24 Cb 0.55 0.00 0.54 0.00 -1.35 0.00 0.00 41.12 40.86 1wn0 n ASP 24 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1wn0 h GLU 25 N 0.00 0.33 -0.44 0.11 4.11 -1.99 -2.02 114.58 114.68 1wn0 h GLU 25 Ca 0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.45 1wn0 h GLU 25 Cb 0.00 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1wn0 h GLU 25 CO 0.00 0.22 0.20 0.37 0.07 0.00 0.00 179.01 179.87 1wn0 h GLN 26 N 0.34 0.40 -0.96 1.06 5.75 -1.94 -2.30 115.11 117.46 1wn0 h GLN 26 Ca 0.41 -0.02 0.17 0.00 -0.15 0.00 0.00 58.65 59.06 1wn0 h GLN 26 Cb 1.09 -0.09 -0.09 0.00 1.07 0.00 0.00 27.48 29.47 1wn0 h GLN 26 CO -0.13 0.26 0.61 0.35 -2.65 0.00 0.00 178.83 177.27 1wn0 h PHE 27 N 0.41 0.89 -0.66 3.99 3.04 -1.55 0.14 116.94 123.20 1wn0 h PHE 27 Ca 0.19 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.28 1wn0 h PHE 27 Cb 0.13 -0.27 -0.08 0.00 2.56 0.00 0.00 35.95 38.28 1wn0 h PHE 27 CO -0.12 0.26 0.24 0.37 -2.02 0.00 0.00 178.31 177.04 1wn0 h GLN 28 N 0.69 0.40 -0.68 1.11 5.75 -1.39 -1.29 115.11 119.70 1wn0 h GLN 28 Ca 0.51 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.95 1wn0 h GLN 28 Cb 0.88 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.30 1wn0 h GLN 28 CO -0.27 0.26 0.29 0.37 -2.65 0.00 0.00 178.83 176.83 1wn0 h GLN 29 N 0.41 0.99 -0.42 1.69 4.15 -0.68 -1.30 115.11 119.95 1wn0 h GLN 29 Ca 0.34 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 1wn0 h GLN 29 Cb 0.46 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 1wn0 h GLN 29 CO -0.34 0.79 0.21 -0.07 -1.93 0.00 0.00 178.83 177.49 1wn0 h LEU 30 N 0.97 0.53 -0.02 -2.39 3.38 -0.72 -2.97 115.31 114.10 1wn0 h LEU 30 Ca 0.23 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1wn0 h LEU 30 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1wn0 h LEU 30 CO -0.02 0.49 -0.53 -0.61 0.09 0.00 0.00 178.44 177.86 1wn0 h GLN 31 N 0.53 0.00 -0.41 1.13 5.75 -1.10 -2.38 115.11 118.64 1wn0 h GLN 31 Ca 0.14 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 1wn0 h GLN 31 Cb 0.09 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.62 1wn0 h GLN 31 CO -0.02 0.53 0.28 1.98 -2.65 0.00 0.00 178.83 178.94 1wn0 h MET 32 N 0.00 0.40 -0.34 1.69 4.05 -1.09 -1.93 114.93 117.72 1wn0 h MET 32 Ca -0.01 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.36 1wn0 h MET 32 Cb 1.40 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 32.10 1wn0 h MET 32 CO 0.07 0.27 0.09 -0.07 0.23 0.00 0.00 176.91 177.49 1wn0 h LEU 33 N 0.42 0.51 -0.92 3.39 4.07 -1.35 -3.09 115.31 118.34 1wn0 h LEU 33 Ca 0.17 -0.23 -0.10 0.00 0.08 0.00 0.00 57.88 57.80 1wn0 h LEU 33 Cb 0.16 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1wn0 h LEU 33 CO -0.04 0.61 -0.28 -0.61 -1.08 0.00 0.00 178.44 177.03 1wn0 h GLN 34 N 0.39 0.46 0.00 1.13 5.75 -1.38 -2.95 115.11 118.51 1wn0 h GLN 34 Ca 0.11 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1wn0 h GLN 34 Cb 0.29 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1wn0 h GLN 34 CO 0.00 0.70 0.00 0.39 -2.65 0.00 0.00 178.83 177.27 1wn0 n GLU 35 N -4.10 0.08 -3.77 1.69 1.02 -0.79 -4.61 120.64 110.17 1wn0 n GLU 35 Ca -0.01 0.17 -0.36 0.00 -0.02 0.00 0.00 57.16 56.95 1wn0 n GLU 35 Cb 0.42 -1.62 -0.07 0.00 -0.02 0.00 0.00 31.44 30.15 1wn0 n GLU 35 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1wn0 s ASP 36 N -3.50 6.27 0.26 1.62 -4.77 -1.12 -5.00 116.67 110.44 1wn0 s ASP 36 Ca 0.10 0.31 0.03 0.00 -3.30 0.00 0.00 52.55 49.69 1wn0 s ASP 36 Cb 0.14 -2.09 0.67 0.00 -1.09 0.00 0.00 42.92 40.55 1wn0 s ASP 36 CO 0.45 0.24 1.31 0.61 0.70 0.00 0.00 175.17 178.49 1wn0 n GLY 37 N 3.06 -1.10 0.83 2.12 0.00 -1.26 -4.07 105.19 104.77 1wn0 n GLY 37 Ca -0.17 0.81 0.05 0.00 0.00 0.00 0.00 46.02 46.71 1wn0 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1wn0 n GLY 38 N -1.41 1.20 2.47 -0.02 0.00 -1.26 -4.10 105.19 102.07 1wn0 n GLY 38 Ca 0.20 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 1wn0 n GLY 38 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1wn0 n THR 39 N 0.44 1.07 -2.38 2.61 -1.04 -1.26 -5.11 114.28 108.61 1wn0 n THR 39 Ca 0.12 -4.94 -0.41 0.00 -2.04 0.00 0.00 64.05 56.78 1wn0 n THR 39 Cb 0.44 -0.87 -0.03 0.00 -1.82 0.00 0.00 70.33 68.05 1wn0 n THR 39 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1wn0 s PRO 40 N -2.72 4.50 0.00 -2.82 0.04 -1.26 -2.73 135.00 130.01 1wn0 s PRO 40 Ca 0.43 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.34 1wn0 s PRO 40 Cb 0.30 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1wn0 s PRO 40 CO -0.10 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1wn0 n GLY 41 N 2.15 1.46 0.33 0.56 0.00 -1.26 -4.94 105.19 103.50 1wn0 n GLY 41 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1wn0 n GLY 41 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1wn0 h PHE 42 N 0.00 -0.73 -0.54 1.61 3.57 -1.95 -0.32 116.94 118.58 1wn0 h PHE 42 Ca 0.00 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.59 1wn0 h PHE 42 Cb 0.00 0.24 -0.11 0.00 2.79 0.00 0.00 35.95 38.87 1wn0 h PHE 42 CO 0.00 -0.43 -0.20 0.28 -2.23 0.00 0.00 178.31 175.73 1wn0 h VAL 43 N -1.18 0.36 -0.83 1.41 2.07 -1.89 -0.91 116.25 115.27 1wn0 h VAL 43 Ca -0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1wn0 h VAL 43 Cb 0.62 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1wn0 h VAL 43 CO 0.13 0.00 0.50 0.00 0.02 0.00 0.00 177.57 178.22 1wn0 h ALA 44 N 1.35 1.06 -0.46 1.67 0.00 -1.95 -0.88 119.26 120.06 1wn0 h ALA 44 Ca 0.25 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1wn0 h ALA 44 Cb 0.46 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1wn0 h ALA 44 CO -0.59 0.52 -0.02 1.49 0.00 0.00 0.00 179.25 180.66 1wn0 h GLU 45 N 1.14 0.82 -0.31 0.00 4.81 -0.61 -1.48 114.58 118.94 1wn0 h GLU 45 Ca 0.30 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1wn0 h GLU 45 Cb -0.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1wn0 h GLU 45 CO -0.06 0.88 0.06 0.28 -0.73 0.00 0.00 179.01 179.44 1wn0 h VAL 46 N 0.66 1.23 -0.28 0.32 2.07 -0.80 -0.31 116.25 119.14 1wn0 h VAL 46 Ca 0.13 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1wn0 h VAL 46 Cb 0.52 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1wn0 h VAL 46 CO 0.03 0.26 0.07 0.58 0.02 0.00 0.00 177.57 178.53 1wn0 h VAL 47 N 0.35 1.21 -0.54 2.57 2.07 -1.17 -1.33 116.25 119.40 1wn0 h VAL 47 Ca 0.10 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.95 1wn0 h VAL 47 Cb 0.33 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1wn0 h VAL 47 CO 0.00 0.22 0.35 0.74 0.02 0.00 0.00 177.57 178.90 1wn0 h THR 48 N 0.28 1.11 -0.75 2.57 2.02 -1.23 -1.46 112.91 115.45 1wn0 h THR 48 Ca 0.09 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.05 1wn0 h THR 48 Cb 0.27 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 1wn0 h THR 48 CO -0.00 0.13 0.49 0.25 0.37 0.00 0.00 175.52 176.76 1wn0 h LEU 49 N 0.70 0.83 -0.02 2.58 5.85 -0.84 0.16 115.31 124.57 1wn0 h LEU 49 Ca 0.20 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 1wn0 h LEU 49 Cb -0.04 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 1wn0 h LEU 49 CO -0.06 0.59 0.00 0.15 -0.34 0.00 0.00 178.44 178.78 1wn0 h PHE 50 N 0.97 0.04 -0.83 1.25 3.57 -0.72 0.33 116.94 121.55 1wn0 h PHE 50 Ca 0.28 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.85 1wn0 h PHE 50 Cb -0.05 -0.01 -0.07 0.00 2.79 0.00 0.00 35.95 38.62 1wn0 h PHE 50 CO -0.00 0.33 0.49 0.00 -2.23 0.00 0.00 178.31 176.90 1wn0 h ASP 52 N 0.87 0.51 0.38 0.00 3.45 -0.52 -2.56 116.42 118.56 1wn0 h ASP 52 Ca 0.38 -0.63 -0.02 0.00 0.43 0.00 0.00 57.03 57.19 1wn0 h ASP 52 Cb 0.26 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1wn0 h ASP 52 CO -0.21 1.06 -0.18 0.44 -1.57 0.00 0.00 179.24 178.78 1wn0 h ASP 53 N -0.01 -0.44 -0.79 6.45 3.32 -0.13 -2.10 116.42 122.73 1wn0 h ASP 53 Ca -0.02 -0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.11 1wn0 h ASP 53 Cb 1.04 0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.61 1wn0 h ASP 53 CO 0.08 -0.23 0.40 0.00 -1.72 0.00 0.00 179.24 177.77 1wn0 h ALA 54 N -0.04 1.14 -0.56 3.45 0.00 -0.14 0.11 119.26 123.24 1wn0 h ALA 54 Ca -0.05 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1wn0 h ALA 54 Cb 0.45 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1wn0 h ALA 54 CO 0.09 -0.07 0.17 0.22 0.00 0.00 0.00 179.25 179.66 1wn0 h ASP 55 N 0.62 0.82 -0.04 0.00 3.58 -1.38 -0.67 116.42 119.34 1wn0 h ASP 55 Ca 0.41 -0.21 -0.23 0.00 0.42 0.00 0.00 57.03 57.43 1wn0 h ASP 55 Cb 0.52 -0.21 0.02 0.00 1.72 0.00 0.00 39.33 41.38 1wn0 h ASP 55 CO -0.32 0.81 -0.87 -0.09 -2.88 0.00 0.00 179.24 175.89 1wn0 h ARG 56 N 0.78 0.66 -0.75 0.28 2.43 -0.78 -2.63 114.38 114.37 1wn0 h ARG 56 Ca 0.18 -0.65 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 1wn0 h ARG 56 Cb 0.28 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1wn0 h ARG 56 CO -0.01 1.25 0.23 0.82 -1.51 0.00 0.00 179.97 180.76 1wn0 h ILE 57 N 0.31 1.26 -0.52 1.20 2.04 -0.53 0.10 117.51 121.38 1wn0 h ILE 57 Ca -0.10 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 64.86 1wn0 h ILE 57 Cb 1.53 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1wn0 h ILE 57 CO 0.17 0.36 0.33 0.40 0.00 0.00 0.00 178.15 179.41 1wn0 h ILE 58 N 1.12 1.09 -0.34 -0.67 2.04 -1.14 0.26 117.51 119.87 1wn0 h ILE 58 Ca 0.24 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1wn0 h ILE 58 Cb 0.31 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1wn0 h ILE 58 CO -0.01 0.12 0.17 0.28 0.00 0.00 0.00 178.15 178.72 1wn0 h SER 59 N 0.66 0.44 -0.69 1.72 0.02 -1.12 -0.63 113.55 113.94 1wn0 h SER 59 Ca 0.20 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1wn0 h SER 59 Cb -0.02 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.37 1wn0 h SER 59 CO -0.07 0.42 0.45 -0.33 -1.14 0.00 0.00 176.83 176.16 1wn0 h GLU 60 N 0.42 0.89 -0.97 3.45 5.08 -0.66 -2.49 114.58 120.30 1wn0 h GLU 60 Ca 0.12 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1wn0 h GLU 60 Cb 0.09 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.08 1wn0 h GLU 60 CO -0.02 0.59 0.63 -0.07 -1.00 0.00 0.00 179.01 179.14 1wn0 h LEU 61 N 0.92 1.00 -0.36 1.33 3.38 -0.13 0.90 115.31 122.34 1wn0 h LEU 61 Ca 0.26 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1wn0 h LEU 61 Cb -0.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1wn0 h LEU 61 CO -0.07 0.64 0.12 0.00 0.09 0.00 0.00 178.44 179.23 1wn0 h ALA 62 N 1.47 0.47 -0.37 1.53 0.00 -0.92 -0.80 119.26 120.65 1wn0 h ALA 62 Ca 0.41 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1wn0 h ALA 62 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1wn0 h ALA 62 CO -0.16 0.10 0.01 0.00 0.00 0.00 0.00 179.25 179.20 1wn0 h ALA 63 N 0.96 0.50 -0.72 0.00 0.00 -1.13 -3.04 119.26 115.84 1wn0 h ALA 63 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1wn0 h ALA 63 Cb 0.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1wn0 h ALA 63 CO -0.01 0.26 0.44 -0.07 0.00 0.00 0.00 179.25 179.88 1wn0 h LEU 64 N 0.47 0.85 0.00 0.00 -0.00 -0.56 -2.35 115.31 113.72 1wn0 h LEU 64 Ca 0.11 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1wn0 h LEU 64 Cb 0.45 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1wn0 h LEU 64 CO 0.02 0.65 0.00 0.18 -0.00 0.00 0.00 178.44 179.29 1wn0 n LEU 65 N -4.54 0.00 -0.82 1.67 4.77 -0.33 -2.72 117.00 115.03 1wn0 n LEU 65 Ca 0.06 0.14 0.07 0.00 -0.03 0.00 0.00 56.01 56.25 1wn0 n LEU 65 Cb 0.05 -0.14 0.19 0.00 -2.33 0.00 0.00 43.42 41.19 1wn0 n LEU 65 CO 0.37 -0.07 0.66 -0.67 -1.33 0.00 0.00 177.39 176.35 1wn0 n ASP 66 N -1.14 3.16 -4.90 -1.43 2.03 -0.89 -5.00 116.55 108.39 1wn0 n ASP 66 Ca 0.10 -1.99 -0.28 0.00 0.52 0.00 0.00 54.79 53.14 1wn0 n ASP 66 Cb 0.09 -0.29 -0.01 0.00 -0.72 0.00 0.00 41.12 40.19 1wn0 n ASP 66 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1wn0 s GLN 67 N -1.01 3.61 0.12 -0.67 -1.52 -1.10 -4.99 119.66 114.10 1wn0 s GLN 67 Ca 0.29 0.26 -0.29 0.00 -1.95 0.00 0.00 55.36 53.68 1wn0 s GLN 67 Cb 0.15 -2.39 -0.07 0.00 -0.22 0.00 0.00 33.01 30.48 1wn0 s GLN 67 CO 0.20 -0.14 1.60 -1.35 -0.25 0.00 0.00 175.29 175.35 1wn0 h PRO 68 N 0.57 -0.53 -4.96 2.91 0.11 -1.94 -3.37 132.00 124.79 1wn0 h PRO 68 Ca -0.47 0.04 -0.65 0.00 0.11 0.00 0.00 66.00 65.03 1wn0 h PRO 68 Cb 1.20 0.12 -0.22 0.00 0.11 0.00 0.00 31.00 32.21 1wn0 h PRO 68 CO 0.62 -0.35 -0.62 0.42 -0.21 0.00 0.00 178.00 177.86 1wn0 s ILE 69 N -5.97 4.33 -0.12 4.15 -1.09 -1.26 -5.08 121.20 116.16 1wn0 s ILE 69 Ca -0.16 -0.17 -0.26 0.00 -2.23 0.00 0.00 60.65 57.84 1wn0 s ILE 69 Cb 0.08 -3.02 -0.02 0.00 -1.58 0.00 0.00 42.46 37.92 1wn0 s ILE 69 CO 0.64 0.34 0.84 -0.69 -1.23 0.00 0.00 174.94 174.84 1wn0 s VAL 70 N 1.59 4.91 -0.91 2.92 1.01 -1.26 -5.00 120.40 123.66 1wn0 s VAL 70 Ca 0.06 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.48 1wn0 s VAL 70 Cb -0.15 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.12 1wn0 s VAL 70 CO 0.04 0.10 1.39 -0.62 0.00 0.00 0.00 175.10 176.00 1wn0 s ASP 71 N 1.05 6.36 0.35 3.32 -1.08 -1.26 -4.89 116.67 120.52 1wn0 s ASP 71 Ca 0.41 -1.06 0.17 0.00 -0.52 0.00 0.00 52.55 51.55 1wn0 s ASP 71 Cb -0.18 -2.57 0.56 0.00 -1.46 0.00 0.00 42.92 39.27 1wn0 s ASP 71 CO 0.16 -1.64 1.68 -0.26 0.52 0.00 0.00 175.17 175.63 1wn0 h PHE 72 N 9.90 0.00 -0.32 -5.34 0.04 -1.94 -1.86 116.94 117.42 1wn0 h PHE 72 Ca 0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.74 1wn0 h PHE 72 Cb 1.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 1wn0 h PHE 72 CO 1.22 0.43 0.03 -0.44 -0.60 0.00 0.00 178.31 178.95 1wn0 h ASP 73 N 0.00 0.53 -0.71 2.17 3.32 -1.92 -1.55 116.42 118.25 1wn0 h ASP 73 Ca -0.00 -0.28 -0.03 0.00 0.02 0.00 0.00 57.03 56.74 1wn0 h ASP 73 Cb 1.00 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1wn0 h ASP 73 CO 0.06 0.68 0.35 0.50 -1.72 0.00 0.00 179.24 179.10 1wn0 h LYS 74 N 0.36 1.02 -0.28 3.56 3.64 -1.92 0.13 116.57 123.07 1wn0 h LYS 74 Ca 0.09 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1wn0 h LYS 74 Cb 0.39 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1wn0 h LYS 74 CO 0.01 0.80 0.13 0.28 -2.27 0.00 0.00 179.45 178.41 1wn0 h VAL 75 N 0.99 0.98 -0.05 2.00 2.07 -1.19 0.07 116.25 121.13 1wn0 h VAL 75 Ca 0.25 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.69 1wn0 h VAL 75 Cb 0.11 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1wn0 h VAL 75 CO -0.03 0.05 -0.12 -0.78 0.02 0.00 0.00 177.57 176.72 1wn0 h ASP 76 N 0.28 -0.34 -0.95 0.57 3.58 -1.18 0.24 116.42 118.62 1wn0 h ASP 76 Ca 0.12 0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.67 1wn0 h ASP 76 Cb 0.04 0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.19 1wn0 h ASP 76 CO -0.08 -0.16 0.62 0.00 -2.88 0.00 0.00 179.24 176.73 1wn0 h ALA 77 N 0.84 1.43 -0.53 -0.78 0.00 -0.53 0.75 119.26 120.43 1wn0 h ALA 77 Ca 0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1wn0 h ALA 77 Cb 0.25 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1wn0 h ALA 77 CO -0.15 0.46 0.12 1.88 0.00 0.00 0.00 179.25 181.55 1wn0 h TYR 78 N 1.14 0.91 -0.49 0.00 0.05 -0.20 -1.63 116.97 116.75 1wn0 h TYR 78 Ca 0.39 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 59.05 1wn0 h TYR 78 Cb 0.09 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 1wn0 h TYR 78 CO -0.00 0.80 0.27 0.28 -1.05 0.00 0.00 178.16 178.46 1wn0 h VAL 79 N 0.76 1.17 -0.88 -2.88 2.07 -0.25 -0.28 116.25 115.95 1wn0 h VAL 79 Ca 0.17 -0.41 0.13 0.00 0.82 0.00 0.00 66.70 67.41 1wn0 h VAL 79 Cb 0.36 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 1wn0 h VAL 79 CO 0.00 0.17 0.49 -0.74 0.02 0.00 0.00 177.57 177.52 1wn0 h HIS 80 N 0.65 0.87 -0.89 1.57 -0.00 -0.51 0.31 115.15 117.15 1wn0 h HIS 80 Ca 0.17 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.56 1wn0 h HIS 80 Cb 0.04 -0.26 -0.04 0.00 -0.00 0.00 0.00 27.41 27.15 1wn0 h HIS 80 CO -0.02 0.27 0.49 1.96 -0.00 0.00 0.00 177.93 180.63 1wn0 h GLN 81 N 0.73 1.24 -0.40 5.26 4.20 -0.68 -1.58 115.11 123.89 1wn0 h GLN 81 Ca 0.46 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.93 1wn0 h GLN 81 Cb 0.58 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1wn0 h GLN 81 CO -0.32 0.91 -0.17 1.25 -0.67 0.00 0.00 178.83 179.83 1wn0 h LEU 82 N 1.25 0.75 0.04 1.46 5.85 0.41 -1.66 115.31 123.41 1wn0 h LEU 82 Ca 0.31 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.80 1wn0 h LEU 82 Cb 0.03 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1wn0 h LEU 82 CO -0.05 0.92 -0.10 0.50 -0.34 0.00 0.00 178.44 179.38 1wn0 h LYS 83 N 0.67 -0.18 -0.83 1.25 3.64 -0.08 -0.01 116.57 121.02 1wn0 h LYS 83 Ca 0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1wn0 h LYS 83 Cb 0.66 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 1wn0 h LYS 83 CO 0.05 -0.12 0.52 0.78 -2.27 0.00 0.00 179.45 178.41 1wn0 h GLY 84 N -0.19 1.18 1.06 5.01 0.00 -1.19 0.31 103.07 109.25 1wn0 h GLY 84 Ca 0.02 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1wn0 h GLY 84 CO -0.07 0.46 -0.03 0.23 0.00 0.00 0.00 176.54 177.12 1wn0 h SER 85 N 1.13 0.97 0.37 0.19 0.87 -1.09 -0.81 113.55 115.18 1wn0 h SER 85 Ca 0.30 -0.32 -0.20 0.00 -1.23 0.00 0.00 61.79 60.34 1wn0 h SER 85 Cb -0.08 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.61 1wn0 h SER 85 CO -0.06 1.06 -0.84 0.77 -0.53 0.00 0.00 176.83 177.23 1wn0 h SER 86 N 0.86 0.44 -0.23 6.23 4.64 -0.57 -2.83 113.55 122.09 1wn0 h SER 86 Ca 0.15 -0.33 -0.07 0.00 -0.47 0.00 0.00 61.79 61.07 1wn0 h SER 86 Cb 0.58 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 1wn0 h SER 86 CO 0.03 1.10 -0.07 0.00 -0.87 0.00 0.00 176.83 177.03 1wn0 h ALA 87 N 0.87 1.22 -0.25 5.18 0.00 -0.13 0.63 119.26 126.78 1wn0 h ALA 87 Ca -0.05 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.67 1wn0 h ALA 87 Cb 1.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1wn0 h ALA 87 CO 0.14 0.51 0.18 0.66 0.00 0.00 0.00 179.25 180.74 1wn0 h SER 88 N 0.55 0.04 -0.32 0.00 4.64 -0.89 -2.03 113.55 115.55 1wn0 h SER 88 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1wn0 h SER 88 Cb 0.45 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1wn0 h SER 88 CO 0.02 0.03 0.00 1.33 -0.87 0.00 0.00 176.83 177.34 1wn0 n VAL 89 N -4.47 1.68 -2.16 0.95 0.24 -1.08 -4.96 118.33 108.53 1wn0 n VAL 89 Ca 0.03 -1.44 -0.18 0.00 -2.04 0.00 0.00 64.34 60.71 1wn0 n VAL 89 Cb 0.30 0.11 -0.02 0.00 -1.47 0.00 0.00 33.84 32.76 1wn0 n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1wn0 n GLY 90 N 0.05 0.10 3.22 7.63 0.00 -0.76 -4.32 105.19 111.11 1wn0 n GLY 90 Ca 0.17 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1wn0 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wn0 n ALA 91 N -1.16 3.46 0.02 4.61 0.00 0.17 -1.93 120.51 125.69 1wn0 n ALA 91 Ca -0.21 -3.45 0.01 0.00 0.00 0.00 0.00 53.44 49.79 1wn0 n ALA 91 Cb 0.65 -3.57 0.33 0.00 0.00 0.00 0.00 19.45 16.85 1wn0 n ALA 91 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1wn0 h GLN 92 N 7.88 0.47 -0.11 0.00 -0.00 -1.82 -0.34 115.11 121.18 1wn0 h GLN 92 Ca 0.41 -0.09 -0.20 0.00 -0.00 0.00 0.00 58.65 58.77 1wn0 h GLN 92 Cb 0.76 -0.07 0.01 0.00 0.00 0.00 0.00 27.48 28.18 1wn0 h GLN 92 CO 1.69 0.50 -0.70 0.87 0.00 0.00 0.00 178.83 181.19 1wn0 h LYS 93 N 0.46 0.67 -0.16 1.69 1.57 -1.78 -1.09 116.57 117.92 1wn0 h LYS 93 Ca 0.10 -0.57 0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1wn0 h LYS 93 Cb 0.30 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1wn0 h LYS 93 CO 0.01 1.18 -0.00 0.28 -0.57 0.00 0.00 179.45 180.35 1wn0 h VAL 94 N 0.34 0.88 -0.45 0.50 2.07 -1.81 -0.94 116.25 116.84 1wn0 h VAL 94 Ca -0.06 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1wn0 h VAL 94 Cb 1.34 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1wn0 h VAL 94 CO 0.14 0.01 0.21 0.50 0.02 0.00 0.00 177.57 178.45 1wn0 h LYS 95 N 0.05 0.41 -0.56 1.57 3.64 -1.02 -0.65 116.57 120.02 1wn0 h LYS 95 Ca 0.08 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1wn0 h LYS 95 Cb 0.09 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1wn0 h LYS 95 CO -0.13 0.27 0.37 0.35 -2.27 0.00 0.00 179.45 178.04 1wn0 h PHE 96 N 0.42 0.70 -0.70 1.91 3.04 -0.95 -1.42 116.94 119.94 1wn0 h PHE 96 Ca 0.20 0.02 0.13 0.00 3.98 0.00 0.00 57.97 62.30 1wn0 h PHE 96 Cb 0.13 -0.23 -0.09 0.00 2.56 0.00 0.00 35.95 38.31 1wn0 h PHE 96 CO -0.11 0.43 0.23 1.15 -2.02 0.00 0.00 178.31 177.99 1wn0 h THR 97 N 0.75 0.64 -0.91 4.41 2.02 -0.25 -2.38 112.91 117.18 1wn0 h THR 97 Ca 0.21 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.34 1wn0 h THR 97 Cb -0.07 0.24 -0.06 0.00 -1.74 0.00 0.00 68.15 66.52 1wn0 h THR 97 CO -0.05 0.07 0.59 0.00 0.37 0.00 0.00 175.52 176.50 1wn0 h MET 99 N 1.01 0.00 -0.00 0.00 2.07 -0.83 -2.53 114.93 114.65 1wn0 h MET 99 Ca 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.03 1wn0 h MET 99 Cb 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.98 1wn0 h MET 99 CO -0.16 0.00 -0.05 1.04 1.07 0.00 0.00 176.91 178.81 1wn0 n GLN 100 N -3.09 0.75 0.22 1.72 1.13 -0.59 -3.58 117.38 113.94 1wn0 n GLN 100 Ca -0.01 -0.18 0.14 0.00 -1.94 0.00 0.00 57.00 55.02 1wn0 n GLN 100 Cb 0.21 -1.50 0.43 0.00 0.11 0.00 0.00 30.24 29.50 1wn0 n GLN 100 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 1wn0 h PHE 101 N 0.43 0.00 0.01 1.08 -1.00 -1.55 -3.31 116.94 112.60 1wn0 h PHE 101 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1wn0 h PHE 101 Cb 0.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.84 1wn0 h PHE 101 CO 0.00 0.00 -0.00 0.00 -1.61 0.00 0.00 178.31 176.70 1wn0 h ARG 102 N 0.00 -0.01 -0.33 1.51 -0.00 -1.77 0.44 114.38 114.22 1wn0 h ARG 102 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.41 1wn0 h ARG 102 Cb 0.71 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.66 1wn0 h ARG 102 CO 0.00 0.28 -0.10 0.37 0.00 0.00 0.00 179.97 180.52 1wn0 h GLN 103 N -0.29 0.55 -0.55 0.04 5.75 -1.84 0.94 115.11 119.71 1wn0 h GLN 103 Ca -0.00 -0.16 -0.03 0.00 -0.15 0.00 0.00 58.65 58.31 1wn0 h GLN 103 Cb 0.29 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1wn0 h GLN 103 CO 0.00 0.65 0.22 -0.07 -2.65 0.00 0.00 178.83 176.98 1wn0 h LEU 104 N 0.51 0.77 -0.33 -2.39 3.38 -1.41 -0.09 115.31 115.74 1wn0 h LEU 104 Ca 0.10 -0.17 -0.18 0.00 0.09 0.00 0.00 57.88 57.71 1wn0 h LEU 104 Cb 0.48 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1wn0 h LEU 104 CO 0.03 0.73 -0.55 0.00 0.09 0.00 0.00 178.44 178.74 1wn0 h GLN 106 N 0.63 0.25 -0.00 0.00 5.75 -0.38 0.17 115.11 121.53 1wn0 h GLN 106 Ca 0.01 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1wn0 h GLN 106 Cb 1.15 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1wn0 h GLN 106 CO 0.12 0.17 -0.08 -0.25 -2.65 0.00 0.00 178.83 176.14 1wn0 n ASP 107 N -5.15 0.21 -3.69 -0.69 10.43 -0.09 -4.92 116.55 112.66 1wn0 n ASP 107 Ca 0.11 -0.20 -0.24 0.00 2.57 0.00 0.00 54.79 57.04 1wn0 n ASP 107 Cb 0.39 -0.20 0.05 0.00 1.84 0.00 0.00 41.12 43.20 1wn0 n ASP 107 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1wn0 n LYS 108 N -1.22 -6.13 -3.35 -1.24 5.02 0.04 -4.90 118.16 106.39 1wn0 n LYS 108 Ca 0.12 0.71 -0.46 0.00 -2.02 0.00 0.00 58.31 56.66 1wn0 n LYS 108 Cb 0.28 -5.56 -0.02 0.00 -0.02 0.00 0.00 35.03 29.70 1wn0 n LYS 108 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1wn0 s ASN 109 N -3.83 6.72 0.24 4.39 3.84 -0.59 -4.91 114.94 120.80 1wn0 s ASN 109 Ca 0.32 -2.77 -0.05 0.00 0.21 0.00 0.00 52.86 50.57 1wn0 s ASN 109 Cb -0.15 -2.19 0.34 0.00 -0.55 0.00 0.00 41.25 38.70 1wn0 s ASN 109 CO 0.78 -0.54 1.85 -0.09 -2.79 0.00 0.00 177.10 176.32 1wn0 h ARG 110 N 7.64 0.96 -0.36 0.43 2.43 -1.90 -1.33 114.38 122.26 1wn0 h ARG 110 Ca 0.11 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1wn0 h ARG 110 Cb 1.02 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 1wn0 h ARG 110 CO 0.77 0.64 0.08 -0.44 -1.51 0.00 0.00 179.97 179.50 1wn0 h ASP 111 N 0.99 0.03 0.16 -3.80 3.45 -1.98 -0.96 116.42 114.32 1wn0 h ASP 111 Ca 0.38 0.06 -0.16 0.00 0.43 0.00 0.00 57.03 57.74 1wn0 h ASP 111 Cb 0.17 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1wn0 h ASP 111 CO -0.17 0.05 -0.58 1.23 -1.57 0.00 0.00 179.24 178.20 1wn0 h GLY 112 N 0.21 0.48 1.43 2.75 0.00 -1.84 -1.85 103.07 104.25 1wn0 h GLY 112 Ca 0.17 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1wn0 h GLY 112 CO -0.21 0.51 -0.03 0.00 0.00 0.00 0.00 176.54 176.81 1wn0 h ILE 114 N 0.65 1.31 -0.07 0.00 2.04 -0.68 0.39 117.51 121.14 1wn0 h ILE 114 Ca 0.13 -1.75 -0.04 0.00 1.00 0.00 0.00 64.86 64.19 1wn0 h ILE 114 Cb 0.45 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1wn0 h ILE 114 CO 0.02 0.55 -0.12 0.24 0.00 0.00 0.00 178.15 178.84 1wn0 h MET 115 N 0.49 0.21 -0.27 2.37 2.86 -1.18 -1.57 114.93 117.85 1wn0 h MET 115 Ca 0.02 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 1wn0 h MET 115 Cb 1.08 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.74 1wn0 h MET 115 CO 0.10 0.70 -0.17 0.00 1.06 0.00 0.00 176.91 178.60 1wn0 h ALA 116 N 0.51 1.21 -0.75 6.32 0.00 -0.58 -1.39 119.26 124.58 1wn0 h ALA 116 Ca 0.01 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1wn0 h ALA 116 Cb 0.68 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1wn0 h ALA 116 CO 0.03 0.51 0.44 1.25 0.00 0.00 0.00 179.25 181.48 1wn0 h LEU 117 N 0.43 0.67 -1.04 0.00 5.85 -0.16 0.61 115.31 121.66 1wn0 h LEU 117 Ca 0.07 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 1wn0 h LEU 117 Cb 0.55 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1wn0 h LEU 117 CO 0.04 0.42 -0.04 0.00 -0.34 0.00 0.00 178.44 178.52 1wn0 h ALA 118 N 1.38 1.21 -0.34 1.25 0.00 -0.60 0.10 119.26 122.26 1wn0 h ALA 118 Ca 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1wn0 h ALA 118 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1wn0 h ALA 118 CO -0.18 0.52 0.14 0.28 0.00 0.00 0.00 179.25 180.01 1wn0 h VAL 119 N 0.60 1.18 -0.71 0.00 2.07 -0.48 -1.87 116.25 117.04 1wn0 h VAL 119 Ca 0.12 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1wn0 h VAL 119 Cb 0.43 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1wn0 h VAL 119 CO 0.02 0.19 0.25 1.62 0.02 0.00 0.00 177.57 179.67 1wn0 h VAL 120 N 0.40 1.25 -0.36 2.57 3.04 -0.58 -1.98 116.25 120.60 1wn0 h VAL 120 Ca 0.11 -0.83 0.04 0.00 -1.01 0.00 0.00 66.70 65.01 1wn0 h VAL 120 Cb 0.16 0.44 -0.04 0.00 -2.01 0.00 0.00 31.29 29.85 1wn0 h VAL 120 CO -0.01 0.33 0.14 -0.09 -1.01 0.00 0.00 177.57 176.93 1wn0 h ARG 121 N 1.04 0.30 -0.46 4.17 2.43 -0.77 0.45 114.38 121.53 1wn0 h ARG 121 Ca 0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1wn0 h ARG 121 Cb 0.25 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1wn0 h ARG 121 CO -0.01 0.20 0.21 -0.91 -1.51 0.00 0.00 179.97 177.94 1wn0 h ASN 122 N 0.31 0.62 -0.15 -3.80 2.35 -1.10 -0.22 115.58 113.59 1wn0 h ASN 122 Ca 0.16 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 1wn0 h ASN 122 Cb 0.11 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1wn0 h ASN 122 CO -0.14 0.59 -0.41 -0.33 -1.65 0.00 0.00 177.43 175.49 1wn0 h GLU 123 N 0.61 0.69 0.38 0.81 5.08 -1.13 -2.07 114.58 118.95 1wn0 h GLU 123 Ca 0.16 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1wn0 h GLU 123 Cb 0.15 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1wn0 h GLU 123 CO -0.02 0.97 -0.18 0.35 -1.00 0.00 0.00 179.01 179.13 1wn0 h PHE 124 N 0.56 -0.47 -0.92 4.33 3.57 0.05 -1.88 116.94 122.18 1wn0 h PHE 124 Ca 0.04 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.65 1wn0 h PHE 124 Cb 0.95 0.16 -0.08 0.00 2.79 0.00 0.00 35.95 39.76 1wn0 h PHE 124 CO 0.05 -0.24 0.55 1.88 -2.23 0.00 0.00 178.31 178.31 1wn0 h TYR 125 N -0.61 0.99 -0.31 0.41 0.05 -0.90 0.61 116.97 117.22 1wn0 h TYR 125 Ca -0.05 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 1wn0 h TYR 125 Cb 0.45 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1wn0 h TYR 125 CO -0.03 0.37 0.13 0.22 -1.05 0.00 0.00 178.16 177.80 1wn0 h ASP 126 N 0.86 0.42 -0.10 3.88 3.58 -1.38 -2.07 116.42 121.62 1wn0 h ASP 126 Ca 0.46 -0.16 -0.14 0.00 0.42 0.00 0.00 57.03 57.62 1wn0 h ASP 126 Cb 0.49 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 41.43 1wn0 h ASP 126 CO -0.28 0.46 -0.47 0.25 -2.88 0.00 0.00 179.24 176.32 1wn0 h LEU 127 N 0.36 0.60 -0.66 2.28 6.46 -0.28 -2.68 115.31 121.38 1wn0 h LEU 127 Ca 0.10 -0.64 0.14 0.00 -0.12 0.00 0.00 57.88 57.36 1wn0 h LEU 127 Cb 0.17 -0.18 -0.12 0.00 -0.73 0.00 0.00 40.66 39.80 1wn0 h LEU 127 CO -0.01 1.14 -0.13 -0.09 -0.62 0.00 0.00 178.44 178.72 1wn0 h ARG 128 N 0.10 0.02 -0.93 1.25 2.43 0.22 -0.18 114.38 117.29 1wn0 h ARG 128 Ca -0.03 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1wn0 h ARG 128 Cb 1.12 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.61 1wn0 h ARG 128 CO 0.10 0.01 0.61 -0.91 -1.51 0.00 0.00 179.97 178.27 1wn0 h ASN 129 N 0.02 1.05 -0.28 -3.80 2.35 -1.21 0.12 115.58 113.83 1wn0 h ASN 129 Ca 0.33 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1wn0 h ASN 129 Cb 0.51 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 1wn0 h ASN 129 CO -0.66 0.75 0.17 0.11 -1.65 0.00 0.00 177.43 176.15 1wn0 h LYS 130 N 1.24 0.38 -0.22 0.81 1.79 -1.07 -2.72 116.57 116.78 1wn0 h LYS 130 Ca 0.35 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.74 1wn0 h LYS 130 Cb -0.12 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.44 1wn0 h LYS 130 CO -0.08 0.30 -0.03 0.74 -1.08 0.00 0.00 179.45 179.29 1wn0 h PHE 131 N 0.35 0.34 -0.03 -1.35 0.04 -0.02 0.57 116.94 116.84 1wn0 h PHE 131 Ca 0.10 -0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.78 1wn0 h PHE 131 Cb 0.01 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.07 1wn0 h PHE 131 CO -0.04 0.38 -0.23 1.96 -0.60 0.00 0.00 178.31 179.77 1wn0 h GLN 132 N 0.32 0.22 -0.68 1.51 4.20 -0.61 -1.59 115.11 118.48 1wn0 h GLN 132 Ca 0.07 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1wn0 h GLN 132 Cb 0.28 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1wn0 h GLN 132 CO 0.01 0.86 0.35 1.79 -0.67 0.00 0.00 178.83 181.17 1wn0 h THR 133 N -0.37 1.21 -0.54 -0.54 1.35 -1.40 -1.32 112.91 111.31 1wn0 h THR 133 Ca -0.02 -0.56 0.10 0.00 -0.55 0.00 0.00 66.41 65.38 1wn0 h THR 133 Cb 0.92 0.32 -0.11 0.00 -1.73 0.00 0.00 68.15 67.55 1wn0 h THR 133 CO 0.05 0.24 -0.34 -0.03 -0.25 0.00 0.00 175.52 175.19 1wn0 h MET 134 N 0.95 -0.18 -0.01 4.72 -1.53 -0.68 0.29 114.93 118.49 1wn0 h MET 134 Ca 0.24 0.01 -0.14 0.00 -3.44 0.00 0.00 59.70 56.38 1wn0 h MET 134 Cb 0.06 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.13 1wn0 h MET 134 CO -0.04 -0.12 -0.63 -0.07 0.14 0.00 0.00 176.91 176.19 1wn0 h LEU 135 N -0.19 0.04 0.06 3.39 3.38 -0.85 -2.27 115.31 118.86 1wn0 h LEU 135 Ca 0.21 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1wn0 h LEU 135 Cb 0.55 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1wn0 h LEU 135 CO -0.64 0.66 -0.03 1.56 0.09 0.00 0.00 178.44 180.08 1wn0 h GLN 136 N 0.02 -0.07 -0.70 1.13 4.20 -0.71 -2.48 115.11 116.51 1wn0 h GLN 136 Ca -0.01 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.85 1wn0 h GLN 136 Cb 1.12 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.79 1wn0 h GLN 136 CO 0.08 0.50 -0.14 -0.07 -0.67 0.00 0.00 178.83 178.54 1wn0 h LEU 137 N -0.72 -0.59 -0.80 1.46 3.38 -0.89 -1.92 115.31 115.23 1wn0 h LEU 137 Ca -0.01 0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.23 1wn0 h LEU 137 Cb 0.61 0.41 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1wn0 h LEU 137 CO 0.01 -0.22 0.48 -0.33 0.09 0.00 0.00 178.44 178.48 1wn0 h GLU 138 N 0.02 0.86 0.00 1.13 5.08 -1.24 -3.52 114.58 116.91 1wn0 h GLU 138 Ca 0.34 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1wn0 h GLU 138 Cb 0.54 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1wn0 h GLU 138 CO -0.70 0.57 0.00 0.94 -1.00 0.00 0.00 179.01 178.82