#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw1 n ARG 2 N 0.00 2.72 -2.89 0.03 5.12 -1.26 -4.76 116.66 115.63 2cw1 n ARG 2 Ca 0.00 -2.27 -0.43 0.00 -1.93 0.00 0.00 57.85 53.22 2cw1 n ARG 2 Cb 0.00 -2.22 0.01 0.00 -1.16 0.00 0.00 32.46 29.09 2cw1 n ARG 2 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2cw1 n LYS 3 N 1.41 4.32 -3.67 5.56 4.81 -1.26 -5.00 118.16 124.33 2cw1 n LYS 3 Ca 0.51 -4.37 -0.37 0.00 -0.87 0.00 0.00 58.31 53.21 2cw1 n LYS 3 Cb 0.56 -2.59 -0.06 0.00 0.02 0.00 0.00 35.03 32.96 2cw1 n LYS 3 CO 0.00 0.00 0.00 -1.59 1.17 0.00 0.00 177.40 176.98 2cw1 s LYS 4 N -2.20 3.86 0.10 1.64 0.00 -1.26 -1.80 119.74 120.08 2cw1 s LYS 4 Ca 0.33 0.07 -0.15 0.00 0.00 0.00 0.00 55.97 56.21 2cw1 s LYS 4 Cb 0.06 -3.28 0.03 0.00 0.00 0.00 0.00 37.83 34.63 2cw1 s LYS 4 CO 0.09 0.57 0.38 -0.48 0.00 0.00 0.00 175.35 175.90 2cw1 s LEU 5 N -0.51 0.53 -0.71 2.77 -0.00 -1.20 -5.05 118.68 114.51 2cw1 s LEU 5 Ca 0.17 -0.30 -0.26 0.00 -0.00 0.00 0.00 54.13 53.74 2cw1 s LEU 5 Cb -0.13 1.72 -0.05 0.00 -0.00 0.00 0.00 46.19 47.72 2cw1 s LEU 5 CO 0.06 -0.80 2.04 -0.62 -0.00 0.00 0.00 176.35 177.03 2cw1 s ASP 6 N -2.65 4.93 0.36 1.48 2.15 -1.26 -4.58 116.67 117.10 2cw1 s ASP 6 Ca 0.02 0.09 0.17 0.00 0.43 0.00 0.00 52.55 53.26 2cw1 s ASP 6 Cb 0.02 -2.54 1.24 0.00 -0.30 0.00 0.00 42.92 41.34 2cw1 s ASP 6 CO -0.10 -2.76 1.57 -0.11 -0.17 0.00 0.00 175.17 173.60 2cw1 n LEU 7 N 14.36 0.27 -0.16 -1.34 -0.00 -1.26 0.10 117.00 128.97 2cw1 n LEU 7 Ca 0.32 1.66 -0.03 0.00 -0.00 0.00 0.00 56.01 57.96 2cw1 n LEU 7 Cb 0.50 -0.77 0.04 0.00 -0.00 0.00 0.00 43.42 43.19 2cw1 n LEU 7 CO 0.65 -1.82 0.77 0.50 -0.00 0.00 0.00 177.39 177.49 2cw1 h LYS 8 N 0.00 0.01 -0.38 1.96 1.63 -1.85 0.47 116.57 118.41 2cw1 h LYS 8 Ca 0.80 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.58 2cw1 h LYS 8 Cb 2.06 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.67 2cw1 h LYS 8 CO -0.79 0.01 0.13 1.57 -3.45 0.00 0.00 179.45 176.92 2cw1 h LYS 9 N 0.01 0.54 -0.26 1.90 2.10 0.30 0.31 116.57 121.48 2cw1 h LYS 9 Ca 0.25 -0.07 -0.10 0.00 -2.00 0.00 0.00 60.65 58.72 2cw1 h LYS 9 Cb 0.38 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2cw1 h LYS 9 CO -0.51 0.47 -0.23 0.35 -2.00 0.00 0.00 179.45 177.53 2cw1 h PHE 10 N 0.54 0.73 -0.48 0.07 3.57 -0.29 -3.12 116.94 117.96 2cw1 h PHE 10 Ca 0.13 -0.21 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 2cw1 h PHE 10 Cb 0.14 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2cw1 h PHE 10 CO 0.01 0.91 0.01 0.28 -2.23 0.00 0.00 178.31 177.29 2cw1 h VAL 11 N 0.33 1.26 0.00 1.41 2.07 0.23 -2.78 116.25 118.77 2cw1 h VAL 11 Ca 0.04 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2cw1 h VAL 11 Cb 0.78 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2cw1 h VAL 11 CO 0.06 0.37 0.29 -0.33 0.02 0.00 0.00 177.57 177.97 2cw1 h GLU 12 N 0.71 0.00 -0.84 1.57 4.39 -0.33 0.40 114.58 120.47 2cw1 h GLU 12 Ca 0.14 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.91 2cw1 h GLU 12 Cb 0.50 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 2cw1 h GLU 12 CO 0.02 0.00 0.51 0.22 -1.16 0.00 0.00 179.01 178.60 2cw1 h ASP 13 N 0.00 0.77 0.00 1.42 3.58 -1.46 -3.42 116.42 117.31 2cw1 h ASP 13 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2cw1 h ASP 13 Cb 0.57 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2cw1 h ASP 13 CO 0.00 0.47 0.00 0.29 -2.88 0.00 0.00 179.24 177.12 2cw1 n LYS 14 N -4.67 0.00 -3.50 0.28 5.02 -0.50 -5.15 118.16 109.64 2cw1 n LYS 14 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2cw1 n LYS 14 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.23 2cw1 n LYS 14 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2cw1 n ASN 15 N -3.01 0.00 0.15 4.39 6.94 0.13 -4.97 115.26 118.89 2cw1 n ASN 15 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 54.58 54.69 2cw1 n ASN 15 Cb 0.00 0.00 0.51 0.00 -2.36 0.00 0.00 39.78 37.93 2cw1 n ASN 15 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 2cw1 h GLN 16 N 0.00 0.00 -0.20 -3.83 -0.00 -1.97 -3.00 115.11 106.12 2cw1 h GLN 16 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 2cw1 h GLN 16 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 2cw1 h GLN 16 CO 0.00 0.00 -0.09 1.49 -0.00 0.00 0.00 178.83 180.23 2cw1 h GLU 17 N 0.00 0.40 -0.37 0.06 4.81 -1.93 0.30 114.58 117.86 2cw1 h GLU 17 Ca 0.00 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 2cw1 h GLU 17 Cb 0.40 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2cw1 h GLU 17 CO 0.00 0.69 -0.02 -0.92 -0.73 0.00 0.00 179.01 178.03 2cw1 h TYR 18 N 0.10 0.74 -0.45 0.92 3.20 -1.88 0.23 116.97 119.83 2cw1 h TYR 18 Ca 0.04 -0.14 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2cw1 h TYR 18 Cb 0.57 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2cw1 h TYR 18 CO 0.06 0.78 0.01 0.00 -1.64 0.00 0.00 178.16 177.37 2cw1 h ALA 19 N 0.86 1.19 0.00 1.82 0.00 -1.53 -0.81 119.26 120.79 2cw1 h ALA 19 Ca 0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2cw1 h ALA 19 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2cw1 h ALA 19 CO 0.02 0.53 -0.32 0.00 0.00 0.00 0.00 179.25 179.49 2cw1 h ALA 20 N 1.33 0.82 -0.05 0.00 0.00 -0.76 -2.91 119.26 117.69 2cw1 h ALA 20 Ca 0.14 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.64 2cw1 h ALA 20 Cb 0.40 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2cw1 h ALA 20 CO 0.01 0.30 -0.69 -0.09 0.00 0.00 0.00 179.25 178.79 2cw1 h ARG 21 N 0.00 0.56 0.29 0.00 2.43 0.08 -3.02 114.38 114.72 2cw1 h ARG 21 Ca -0.01 -0.53 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 2cw1 h ARG 21 Cb 1.19 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2cw1 h ARG 21 CO 0.03 1.15 -0.14 0.00 -1.51 0.00 0.00 179.97 179.50 2cw1 h ALA 22 N 0.41 -0.40 -3.00 2.80 0.00 -1.23 -3.42 119.26 114.43 2cw1 h ALA 22 Ca -0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2cw1 h ALA 22 Cb 1.35 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2cw1 h ALA 22 CO 0.14 -0.47 0.00 1.28 0.00 0.00 0.00 179.25 180.20 2cw1 n LEU 23 N -5.07 0.00 0.00 0.00 4.77 -1.10 -4.63 117.00 110.97 2cw1 n LEU 23 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2cw1 n LEU 23 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2cw1 n LEU 23 CO 0.26 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2cw1 n GLY 24 N 2.04 1.00 3.26 -0.72 0.00 -1.14 -4.86 105.19 104.76 2cw1 n GLY 24 Ca 0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2cw1 n GLY 24 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2cw1 n LEU 25 N 0.00 -2.37 0.00 0.99 -0.00 -1.26 -4.93 117.00 109.43 2cw1 n LEU 25 Ca 0.00 0.26 -0.21 0.00 -0.00 0.00 0.00 56.01 56.06 2cw1 n LEU 25 Cb 0.00 -1.04 0.19 0.00 -0.00 0.00 0.00 43.42 42.57 2cw1 n LEU 25 CO 0.00 -4.47 0.37 -0.24 -0.00 0.00 0.00 177.39 173.04 2cw1 n SER 26 N 0.43 -2.40 0.08 1.45 2.88 -1.26 -4.80 113.62 110.00 2cw1 n SER 26 Ca 0.03 -0.85 -0.23 0.00 -1.33 0.00 0.00 58.87 56.50 2cw1 n SER 26 Cb 0.55 -0.71 -0.15 0.00 -0.75 0.00 0.00 64.21 63.15 2cw1 n SER 26 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2cw1 h GLN 27 N 0.00 0.40 -0.88 -1.46 1.08 -1.93 -3.05 115.11 109.26 2cw1 h GLN 27 Ca -0.29 -0.68 0.06 0.00 -1.45 0.00 0.00 58.65 56.29 2cw1 h GLN 27 Cb 0.91 0.25 -0.06 0.00 -0.05 0.00 0.00 27.48 28.53 2cw1 h GLN 27 CO 0.18 1.33 0.56 0.87 -0.95 0.00 0.00 178.83 180.81 2cw1 h LYS 28 N -0.09 0.99 -0.63 1.46 1.57 -1.99 0.19 116.57 118.07 2cw1 h LYS 28 Ca -0.25 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.41 2cw1 h LYS 28 Cb 1.94 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 34.00 2cw1 h LYS 28 CO 0.19 0.65 0.13 -0.07 -0.57 0.00 0.00 179.45 179.78 2cw1 h LEU 29 N 1.02 0.94 -1.89 2.94 3.38 -1.94 -0.60 115.31 119.16 2cw1 h LEU 29 Ca 0.38 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2cw1 h LEU 29 Cb 0.16 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2cw1 h LEU 29 CO -0.17 0.93 -0.12 0.40 0.09 0.00 0.00 178.44 179.57 2cw1 h ILE 30 N 0.95 0.81 -0.33 1.22 2.04 -0.99 -0.58 117.51 120.63 2cw1 h ILE 30 Ca 0.20 -0.47 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2cw1 h ILE 30 Cb 0.37 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2cw1 h ILE 30 CO 0.00 0.12 -0.04 -0.33 0.00 0.00 0.00 178.15 177.90 2cw1 h GLU 31 N 0.00 0.61 -0.47 2.37 5.08 0.51 0.35 114.58 123.03 2cw1 h GLU 31 Ca -0.00 -0.22 0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2cw1 h GLU 31 Cb 0.26 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.38 2cw1 h GLU 31 CO 0.02 0.76 -0.09 0.93 -1.00 0.00 0.00 179.01 179.63 2cw1 h GLU 32 N 0.39 0.02 0.10 2.33 5.08 -0.33 0.28 114.58 122.45 2cw1 h GLU 32 Ca 0.09 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.26 2cw1 h GLU 32 Cb 0.52 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.78 2cw1 h GLU 32 CO 0.03 0.02 -0.81 0.28 -1.00 0.00 0.00 179.01 177.53 2cw1 h VAL 33 N 0.03 1.47 0.40 3.13 2.07 -1.35 -2.95 116.25 119.05 2cw1 h VAL 33 Ca 0.23 -2.41 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 2cw1 h VAL 33 Cb 0.35 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2cw1 h VAL 33 CO -0.46 0.69 -0.19 0.25 0.02 0.00 0.00 177.57 177.87 2cw1 h LEU 34 N -0.24 -0.46 -0.68 2.57 5.85 -0.02 -1.45 115.31 120.88 2cw1 h LEU 34 Ca -0.13 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.47 2cw1 h LEU 34 Cb 1.59 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 2cw1 h LEU 34 CO 0.15 -0.28 -0.65 0.07 -0.34 0.00 0.00 178.44 177.39 2cw1 h LYS 35 N -0.65 0.02 -0.01 1.25 2.10 -0.65 -3.16 116.57 115.47 2cw1 h LYS 35 Ca -0.06 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2cw1 h LYS 35 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2cw1 h LYS 35 CO 0.09 0.66 -0.18 0.54 -2.00 0.00 0.00 179.45 178.56 2cw1 n ARG 36 N -3.77 1.19 -3.66 0.07 1.74 -1.11 -4.96 116.66 106.16 2cw1 n ARG 36 Ca -0.01 -0.75 -0.21 0.00 -0.77 0.00 0.00 57.85 56.12 2cw1 n ARG 36 Cb 0.65 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.64 2cw1 n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cw1 n GLY 37 N 1.30 -0.31 3.86 -0.13 0.00 -0.62 -4.97 105.19 104.31 2cw1 n GLY 37 Ca 0.14 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 2cw1 n GLY 37 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw1 s LEU 38 N -6.62 4.10 -0.02 0.99 1.43 -0.77 -5.03 118.68 112.77 2cw1 s LEU 38 Ca 0.01 1.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.98 2cw1 s LEU 38 Cb -0.00 -3.94 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 2cw1 s LEU 38 CO 0.80 -0.16 1.37 -2.16 0.23 0.00 0.00 176.35 176.43 2cw1 s PRO 39 N -2.90 4.29 0.01 1.29 0.04 -1.26 -4.80 135.00 131.66 2cw1 s PRO 39 Ca 0.52 1.91 0.01 0.00 0.04 0.00 0.00 61.00 63.48 2cw1 s PRO 39 Cb -0.11 -3.60 -0.01 0.00 0.04 0.00 0.00 34.50 30.83 2cw1 s PRO 39 CO 0.19 -0.57 -0.04 0.54 0.04 0.00 0.00 177.00 177.16 2cw1 s VAL 40 N 2.50 0.25 0.10 -0.36 0.11 -1.26 -1.39 120.40 120.34 2cw1 s VAL 40 Ca 0.62 -0.41 0.10 0.00 -2.93 0.00 0.00 61.98 59.36 2cw1 s VAL 40 Cb -0.30 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2cw1 s VAL 40 CO 0.25 -0.11 -0.25 -0.31 -3.33 0.00 0.00 175.10 171.35 2cw1 s TYR 41 N -0.52 2.17 -0.13 1.54 1.51 -1.17 -3.26 117.35 117.50 2cw1 s TYR 41 Ca -0.04 -0.39 -0.04 0.00 -1.01 0.00 0.00 57.07 55.59 2cw1 s TYR 41 Cb -0.04 -1.22 0.06 0.00 -0.11 0.00 0.00 41.96 40.65 2cw1 s TYR 41 CO -0.00 0.24 0.13 0.14 -1.11 0.00 0.00 175.55 174.95 2cw1 s VAL 42 N -0.99 -0.18 -0.52 0.71 -7.23 -0.74 -0.55 120.40 110.89 2cw1 s VAL 42 Ca 0.12 0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.28 2cw1 s VAL 42 Cb -0.10 -0.45 0.13 0.00 0.56 0.00 0.00 36.38 36.53 2cw1 s VAL 42 CO 0.04 -0.08 0.39 -0.70 -0.31 0.00 0.00 175.10 174.44 2cw1 s GLU 43 N 2.22 2.55 0.62 4.82 2.56 -0.59 -4.70 118.70 126.18 2cw1 s GLU 43 Ca 0.04 -1.95 -0.16 0.00 0.00 0.00 0.00 54.97 52.90 2cw1 s GLU 43 Cb -0.14 -3.91 -0.02 0.00 2.00 0.00 0.00 34.13 32.05 2cw1 s GLU 43 CO -0.08 -1.19 1.09 0.99 -0.56 0.00 0.00 175.26 175.51 2cw1 s THR 44 N 1.02 3.50 0.00 -1.70 2.01 -1.26 -2.52 115.64 116.68 2cw1 s THR 44 Ca 0.09 0.72 0.00 0.00 0.31 0.00 0.00 61.69 62.80 2cw1 s THR 44 Cb -0.24 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.03 2cw1 s THR 44 CO -0.02 -0.41 0.00 -3.20 -0.69 0.00 0.00 174.62 170.29 2cw1 n ASN 45 N -2.17 0.00 0.00 3.53 5.15 0.14 -4.93 115.26 116.97 2cw1 n ASN 45 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 2cw1 n ASN 45 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2cw1 n ASN 45 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2cw1 n LYS 46 N -0.28 0.00 0.27 1.20 5.02 -1.26 -4.89 118.16 118.22 2cw1 n LYS 46 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2cw1 n LYS 46 Cb 0.00 0.00 0.75 0.00 -0.02 0.00 0.00 35.03 35.76 2cw1 n LYS 46 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2cw1 h ASP 47 N 0.00 0.00 0.00 4.39 2.03 -2.05 -3.45 116.42 117.34 2cw1 h ASP 47 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2cw1 h ASP 47 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2cw1 h ASP 47 CO 0.00 0.10 0.00 0.61 -1.03 0.00 0.00 179.24 178.92 2cw1 n GLY 48 N -0.74 0.54 3.55 7.15 0.00 -1.26 -5.10 105.19 109.32 2cw1 n GLY 48 Ca -0.02 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.49 2cw1 n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cw1 n ASN 49 N 0.00 2.54 -4.24 1.61 3.02 -1.26 -4.58 115.26 112.35 2cw1 n ASN 49 Ca 0.00 0.61 -0.16 0.00 -0.03 0.00 0.00 54.58 55.00 2cw1 n ASN 49 Cb 0.00 -1.29 -0.11 0.00 -0.61 0.00 0.00 39.78 37.77 2cw1 n ASN 49 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2cw1 s ILE 50 N 6.17 1.24 0.27 2.41 2.07 -1.26 0.26 121.20 132.35 2cw1 s ILE 50 Ca 1.04 -1.82 0.08 0.00 -1.41 0.00 0.00 60.65 58.54 2cw1 s ILE 50 Cb -0.81 -1.61 -0.04 0.00 0.13 0.00 0.00 42.46 40.13 2cw1 s ILE 50 CO 0.51 -0.54 0.11 -0.54 -1.91 0.00 0.00 174.94 172.57 2cw1 s LYS 51 N -3.02 2.61 -0.59 3.50 1.02 -1.05 -4.92 119.74 117.29 2cw1 s LYS 51 Ca 0.11 -1.26 0.04 0.00 0.02 0.00 0.00 55.97 54.89 2cw1 s LYS 51 Cb -0.02 -2.36 0.15 0.00 -0.52 0.00 0.00 37.83 35.07 2cw1 s LYS 51 CO 0.02 0.35 0.36 0.08 -0.92 0.00 0.00 175.35 175.24 2cw1 s VAL 52 N -2.25 2.66 -1.25 3.17 1.01 -1.25 -1.54 120.40 120.95 2cw1 s VAL 52 Ca 0.33 -3.70 -0.14 0.00 0.00 0.00 0.00 61.98 58.47 2cw1 s VAL 52 Cb -0.07 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.46 2cw1 s VAL 52 CO 0.23 -0.89 2.31 -1.22 0.00 0.00 0.00 175.10 175.53 2cw1 n TYR 53 N 2.64 2.54 -1.96 5.22 4.02 0.29 -1.31 117.16 128.59 2cw1 n TYR 53 Ca 0.11 -2.57 -0.38 0.00 -0.01 0.00 0.00 57.90 55.05 2cw1 n TYR 53 Cb 0.33 -2.21 0.02 0.00 -0.02 0.00 0.00 39.34 37.47 2cw1 n TYR 53 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 2cw1 s ILE 54 N 3.40 2.46 -1.09 -0.72 2.07 -0.30 -3.04 121.20 123.99 2cw1 s ILE 54 Ca 0.54 0.35 -0.05 0.00 -1.41 0.00 0.00 60.65 60.08 2cw1 s ILE 54 Cb 0.14 -3.18 0.30 0.00 0.13 0.00 0.00 42.46 39.86 2cw1 s ILE 54 CO -0.03 -0.00 1.48 0.41 -1.91 0.00 0.00 174.94 174.90 2cw1 n THR 55 N -0.76 5.27 -4.35 4.00 -1.04 -0.48 -2.19 114.28 114.73 2cw1 n THR 55 Ca 0.09 -5.86 -0.27 0.00 -2.04 0.00 0.00 64.05 55.97 2cw1 n THR 55 Cb 0.46 -2.11 -0.11 0.00 -1.82 0.00 0.00 70.33 66.75 2cw1 n THR 55 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cw1 s GLN 56 N -2.60 1.80 0.00 -2.82 0.00 -0.97 -4.54 119.66 110.54 2cw1 s GLN 56 Ca 0.31 -1.38 0.00 0.00 -0.00 0.00 0.00 55.36 54.30 2cw1 s GLN 56 Cb 0.04 -2.02 0.00 0.00 0.00 0.00 0.00 33.01 31.04 2cw1 s GLN 56 CO 0.09 0.42 0.00 -3.47 0.00 0.00 0.00 175.29 172.34 2cw1 n ASP 57 N 0.19 -1.87 0.00 12.60 -0.08 -1.26 -1.82 116.55 124.32 2cw1 n ASP 57 Ca -0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 2cw1 n ASP 57 Cb 0.55 -1.83 0.00 0.00 2.34 0.00 0.00 41.12 42.18 2cw1 n ASP 57 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cw1 n GLY 58 N -1.44 0.86 3.07 0.27 0.00 -1.26 -5.07 105.19 101.61 2cw1 n GLY 58 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2cw1 n GLY 58 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cw1 s ILE 59 N -2.00 0.10 0.18 -0.61 -1.09 -0.75 -5.13 121.20 111.90 2cw1 s ILE 59 Ca 0.00 -0.85 -0.17 0.00 -2.23 0.00 0.00 60.65 57.40 2cw1 s ILE 59 Cb 0.00 -0.48 -0.08 0.00 -1.58 0.00 0.00 42.46 40.33 2cw1 s ILE 59 CO 0.00 -0.47 0.63 0.28 -1.23 0.00 0.00 174.94 174.15 2cw1 s THR 60 N -1.66 4.72 -0.24 2.92 -1.32 -1.25 -2.28 115.64 116.52 2cw1 s THR 60 Ca -0.13 1.06 -0.34 0.00 -1.21 0.00 0.00 61.69 61.07 2cw1 s THR 60 Cb -0.07 -3.80 0.16 0.00 -1.51 0.00 0.00 72.50 67.28 2cw1 s THR 60 CO -0.00 0.24 1.28 0.00 -2.21 0.00 0.00 174.62 173.93 2cw1 s GLN 61 N -1.92 0.19 0.15 7.08 -2.07 -0.93 -4.94 119.66 117.23 2cw1 s GLN 61 Ca 0.40 -0.04 -0.30 0.00 -1.82 0.00 0.00 55.36 53.60 2cw1 s GLN 61 Cb -0.16 0.09 -0.07 0.00 -1.09 0.00 0.00 33.01 31.78 2cw1 s GLN 61 CO 0.20 -0.08 1.17 -1.25 -1.32 0.00 0.00 175.29 174.01 2cw1 s PRO 62 N -1.86 4.51 0.79 9.60 0.04 -1.24 -1.15 135.00 145.68 2cw1 s PRO 62 Ca 0.09 1.81 -0.15 0.00 0.04 0.00 0.00 61.00 62.79 2cw1 s PRO 62 Cb -0.01 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 31.28 2cw1 s PRO 62 CO -0.04 -0.08 0.81 0.34 0.04 0.00 0.00 177.00 178.06 2cw1 n PHE 63 N 2.79 0.04 0.28 0.56 7.35 -0.43 -4.91 117.46 123.15 2cw1 n PHE 63 Ca 0.05 0.36 -0.15 0.00 -0.76 0.00 0.00 57.45 56.95 2cw1 n PHE 63 Cb 0.45 -1.99 -0.08 0.00 0.35 0.00 0.00 39.48 38.22 2cw1 n PHE 63 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2cw1 h PRO 64 N -0.71 -0.70 0.00 -7.13 0.11 -1.94 -3.46 132.00 118.18 2cw1 h PRO 64 Ca -0.46 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2cw1 h PRO 64 Cb 1.32 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.59 2cw1 h PRO 64 CO 0.43 -0.39 0.00 -2.30 -0.21 0.00 0.00 178.00 175.53