#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 3.14 -3.36 0.03 1.74 -1.26 -4.89 116.66 112.06 2cw1 n ARG 2 Ca 0.00 -3.81 -0.45 0.00 -0.77 0.00 0.00 57.85 52.82 2cw1 n ARG 2 Cb 0.00 -2.22 -0.01 0.00 -1.02 0.00 0.00 32.46 29.21 2cw1 n ARG 2 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2cw1 s LYS 3 N -3.62 3.98 -0.26 5.56 2.20 -1.26 -5.01 119.74 121.33 2cw1 s LYS 3 Ca 0.54 -3.04 -0.06 0.00 -0.36 0.00 0.00 55.97 53.05 2cw1 s LYS 3 Cb 0.44 -4.48 -0.01 0.00 -1.51 0.00 0.00 37.83 32.27 2cw1 s LYS 3 CO 0.02 -1.25 0.05 -1.59 -0.36 0.00 0.00 175.35 172.22 2cw1 s LYS 4 N -0.91 3.43 -0.02 4.03 0.00 -1.26 -2.71 119.74 122.30 2cw1 s LYS 4 Ca 0.27 -0.62 -0.01 0.00 0.00 0.00 0.00 55.97 55.61 2cw1 s LYS 4 Cb -0.10 -3.28 0.01 0.00 0.00 0.00 0.00 37.83 34.46 2cw1 s LYS 4 CO -0.08 -0.27 0.04 -0.48 0.00 0.00 0.00 175.35 174.56 2cw1 s LEU 5 N 1.55 1.76 0.67 2.77 0.05 -1.13 -5.03 118.68 119.32 2cw1 s LEU 5 Ca 0.05 0.08 -0.17 0.00 0.05 0.00 0.00 54.13 54.15 2cw1 s LEU 5 Cb -0.16 0.13 -0.01 0.00 -2.05 0.00 0.00 46.19 44.10 2cw1 s LEU 5 CO 0.02 -0.03 1.05 -0.67 -0.55 0.00 0.00 176.35 176.18 2cw1 n ASP 6 N 3.18 0.96 0.02 1.48 2.03 -1.26 -4.44 116.55 118.53 2cw1 n ASP 6 Ca -0.14 0.74 -0.19 0.00 0.52 0.00 0.00 54.79 55.73 2cw1 n ASP 6 Cb 0.59 -1.44 -0.12 0.00 -0.72 0.00 0.00 41.12 39.43 2cw1 n ASP 6 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2cw1 h LEU 7 N 0.11 0.60 -0.98 -2.67 6.46 -1.82 -3.13 115.31 113.89 2cw1 h LEU 7 Ca -0.49 -0.79 0.20 0.00 -0.12 0.00 0.00 57.88 56.69 2cw1 h LEU 7 Cb 1.34 -0.19 -0.19 0.00 -0.73 0.00 0.00 40.66 40.90 2cw1 h LEU 7 CO 0.49 1.32 -0.23 0.50 -0.62 0.00 0.00 178.44 179.91 2cw1 h LYS 8 N -0.04 0.00 0.16 1.25 3.64 -1.83 1.19 116.57 120.94 2cw1 h LYS 8 Ca -0.10 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2cw1 h LYS 8 Cb 1.46 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 2cw1 h LYS 8 CO 0.15 0.00 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.03 2cw1 h LYS 9 N 0.00 -0.21 -0.08 1.90 1.63 -1.95 1.06 116.57 118.92 2cw1 h LYS 9 Ca 0.48 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 60.32 2cw1 h LYS 9 Cb 0.75 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2cw1 h LYS 9 CO -1.00 -0.09 0.06 0.35 -3.45 0.00 0.00 179.45 175.32 2cw1 h PHE 10 N -0.28 0.00 0.00 1.91 3.57 -0.19 0.17 116.94 122.13 2cw1 h PHE 10 Ca -0.02 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.32 2cw1 h PHE 10 Cb 0.22 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2cw1 h PHE 10 CO -0.05 0.00 -0.81 0.28 -2.23 0.00 0.00 178.31 175.50 2cw1 h VAL 11 N 0.00 1.20 -0.02 1.41 2.07 0.20 -3.27 116.25 117.84 2cw1 h VAL 11 Ca 0.04 -2.73 0.01 0.00 0.82 0.00 0.00 66.70 64.84 2cw1 h VAL 11 Cb 0.16 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2cw1 h VAL 11 CO -0.00 0.68 0.09 -0.33 0.02 0.00 0.00 177.57 178.04 2cw1 h GLU 12 N 0.00 0.00 0.00 1.57 5.08 0.42 -1.86 114.58 119.80 2cw1 h GLU 12 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2cw1 h GLU 12 Cb 1.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.83 2cw1 h GLU 12 CO 0.09 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.63 2cw1 n ASP 13 N -3.19 0.00 -0.00 1.42 2.03 -1.20 -4.74 116.55 110.87 2cw1 n ASP 13 Ca -0.02 0.93 -0.04 0.00 0.52 0.00 0.00 54.79 56.17 2cw1 n ASP 13 Cb 0.16 -0.43 -0.01 0.00 -0.72 0.00 0.00 41.12 40.12 2cw1 n ASP 13 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2cw1 n LYS 14 N -1.88 0.14 -3.36 -0.67 5.02 -1.17 -5.16 118.16 111.08 2cw1 n LYS 14 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2cw1 n LYS 14 Cb 0.00 -0.75 0.00 0.00 -0.02 0.00 0.00 35.03 34.26 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 -3.61 0.00 0.13 4.39 6.94 -0.71 -4.97 115.26 117.43 2cw1 n ASN 15 Ca -0.07 0.00 0.12 0.00 -0.02 0.00 0.00 54.58 54.61 2cw1 n ASN 15 Cb 0.29 0.00 0.49 0.00 -2.36 0.00 0.00 39.78 38.20 2cw1 n ASN 15 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2cw1 n GLN 16 N 0.00 0.20 -0.04 -3.83 -0.00 -1.26 -2.99 117.38 109.47 2cw1 n GLN 16 Ca 0.00 0.41 -0.15 0.00 -0.00 0.00 0.00 57.00 57.26 2cw1 n GLN 16 Cb 0.00 -1.87 -0.09 0.00 -0.00 0.00 0.00 30.24 28.28 2cw1 n GLN 16 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 2cw1 h GLU 17 N 0.00 0.33 -0.32 2.61 4.81 -1.94 -1.58 114.58 118.48 2cw1 h GLU 17 Ca 0.00 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 2cw1 h GLU 17 Cb 0.40 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2cw1 h GLU 17 CO 0.00 0.87 0.11 -0.92 -0.73 0.00 0.00 179.01 178.33 2cw1 h TYR 18 N -0.15 0.52 -0.68 0.92 3.20 -1.92 0.31 116.97 119.16 2cw1 h TYR 18 Ca -0.01 -0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 2cw1 h TYR 18 Cb 0.89 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2cw1 h TYR 18 CO 0.12 0.51 0.13 0.00 -1.64 0.00 0.00 178.16 177.28 2cw1 h ALA 19 N 0.95 0.93 0.00 1.82 0.00 -1.61 -0.78 119.26 120.57 2cw1 h ALA 19 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2cw1 h ALA 19 Cb 0.23 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2cw1 h ALA 19 CO -0.00 0.67 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 2cw1 h ALA 20 N 1.08 0.97 -0.00 0.00 0.00 -1.13 -1.38 119.26 118.80 2cw1 h ALA 20 Ca 0.21 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 2cw1 h ALA 20 Cb 0.42 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2cw1 h ALA 20 CO 0.01 0.07 -0.66 -0.09 0.00 0.00 0.00 179.25 178.59 2cw1 h ARG 21 N 0.00 0.45 0.04 0.00 2.43 0.17 -3.00 114.38 114.47 2cw1 h ARG 21 Ca -0.00 -0.48 -0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2cw1 h ARG 21 Cb 0.93 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2cw1 h ARG 21 CO 0.01 1.13 -0.02 0.00 -1.51 0.00 0.00 179.97 179.58 2cw1 h ALA 22 N 0.33 -0.06 -3.00 2.80 0.00 -1.17 -3.42 119.26 114.74 2cw1 h ALA 22 Ca -0.08 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2cw1 h ALA 22 Cb 1.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2cw1 h ALA 22 CO 0.13 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2cw1 n LEU 23 N -4.75 0.00 0.00 0.00 4.77 -0.52 -4.35 117.00 112.14 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 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2cw1 n LEU 23 CO 0.28 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2cw1 n GLY 24 N 0.93 1.21 3.29 -0.72 0.00 -1.13 -4.79 105.19 103.98 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 -1.92 -4.52 0.99 -0.00 -1.26 -4.95 117.00 105.34 2cw1 n LEU 25 Ca 0.00 0.26 -0.30 0.00 -0.00 0.00 0.00 56.01 55.97 2cw1 n LEU 25 Cb 0.00 -1.06 0.25 0.00 -0.00 0.00 0.00 43.42 42.61 2cw1 n LEU 25 CO 0.00 -4.21 0.56 -0.55 -0.00 0.00 0.00 177.39 173.19 2cw1 s SER 26 N -1.72 0.52 0.28 1.45 0.15 -1.26 -4.83 113.70 108.29 2cw1 s SER 26 Ca 0.52 0.80 0.15 0.00 0.70 0.00 0.00 55.95 58.11 2cw1 s SER 26 Cb -0.19 -1.14 0.09 0.00 -1.71 0.00 0.00 66.02 63.07 2cw1 s SER 26 CO 0.71 -4.39 1.45 1.56 1.20 0.00 0.00 173.24 173.78 2cw1 h GLN 27 N -2.76 0.00 0.03 5.44 1.08 -1.95 -2.96 115.11 114.00 2cw1 h GLN 27 Ca -0.47 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.52 2cw1 h GLN 27 Cb 1.31 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.73 2cw1 h GLN 27 CO 0.36 0.52 -0.99 0.87 -0.95 0.00 0.00 178.83 178.65 2cw1 h LYS 28 N 0.00 0.17 -0.26 1.46 1.79 -1.99 -1.38 116.57 116.36 2cw1 h LYS 28 Ca -0.01 -0.23 -0.11 0.00 -2.18 0.00 0.00 60.65 58.12 2cw1 h LYS 28 Cb 1.38 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 32.09 2cw1 h LYS 28 CO 0.07 1.02 -0.31 -0.07 -1.08 0.00 0.00 179.45 179.08 2cw1 h LEU 29 N 0.08 0.56 0.34 2.94 -0.00 -1.92 -2.29 115.31 115.01 2cw1 h LEU 29 Ca -0.06 -0.22 -0.02 0.00 -0.00 0.00 0.00 57.88 57.59 2cw1 h LEU 29 Cb 1.67 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.18 2cw1 h LEU 29 CO 0.15 0.84 -0.16 0.40 -0.00 0.00 0.00 178.44 179.67 2cw1 h ILE 30 N 0.47 0.63 -0.97 1.22 2.04 -1.44 -2.33 117.51 117.12 2cw1 h ILE 30 Ca 0.06 -0.58 0.26 0.00 1.00 0.00 0.00 64.86 65.60 2cw1 h ILE 30 Cb 0.78 0.91 -0.13 0.00 -0.74 0.00 0.00 36.82 37.63 2cw1 h ILE 30 CO 0.06 0.11 0.51 1.05 0.00 0.00 0.00 178.15 179.88 2cw1 h GLU 31 N -0.80 0.42 0.60 2.37 4.11 -1.20 0.38 114.58 120.46 2cw1 h GLU 31 Ca -0.05 -0.03 -0.03 0.00 0.07 0.00 0.00 59.36 59.33 2cw1 h GLU 31 Cb 0.52 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2cw1 h GLU 31 CO 0.08 0.28 -0.34 0.93 0.07 0.00 0.00 179.01 180.02 2cw1 h GLU 32 N 0.43 -0.84 -0.65 1.06 5.08 -1.24 0.57 114.58 118.99 2cw1 h GLU 32 Ca 0.65 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 59.05 2cw1 h GLU 32 Cb 1.32 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.73 2cw1 h GLU 32 CO -0.54 -0.56 0.35 0.28 -1.00 0.00 0.00 179.01 177.53 2cw1 h VAL 33 N -0.87 1.20 0.00 3.13 2.07 -0.46 -0.26 116.25 121.06 2cw1 h VAL 33 Ca -0.07 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.94 2cw1 h VAL 33 Cb 0.70 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2cw1 h VAL 33 CO 0.09 0.22 0.00 -0.11 0.02 0.00 0.00 177.57 177.80 2cw1 n LEU 34 N -4.37 0.43 -0.34 2.57 0.00 0.12 -0.56 117.00 114.85 2cw1 n LEU 34 Ca 0.06 0.27 0.16 0.00 0.00 0.00 0.00 56.01 56.50 2cw1 n LEU 34 Cb 0.10 0.00 0.37 0.00 0.00 0.00 0.00 43.42 43.90 2cw1 n LEU 34 CO 0.38 0.00 1.18 0.07 0.00 0.00 0.00 177.39 179.02 2cw1 h LYS 35 N 0.00 0.62 -0.00 1.96 2.10 -0.99 0.64 116.57 120.91 2cw1 h LYS 35 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2cw1 h LYS 35 Cb 0.00 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.19 2cw1 h LYS 35 CO 0.00 0.41 -0.29 0.54 -2.00 0.00 0.00 179.45 178.11 2cw1 n ARG 36 N -4.80 0.17 -3.66 0.07 1.74 -0.11 -4.95 116.66 105.12 2cw1 n ARG 36 Ca 0.25 -0.08 -0.22 0.00 -0.77 0.00 0.00 57.85 57.03 2cw1 n ARG 36 Cb 0.68 -1.50 0.05 0.00 -1.02 0.00 0.00 32.46 30.67 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 1.45 -0.35 3.83 -0.13 0.00 0.28 -4.96 105.19 105.31 2cw1 n GLY 37 Ca 0.08 0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -6.73 3.92 0.15 0.99 1.43 -0.37 -5.02 118.68 113.05 2cw1 s LEU 38 Ca 0.12 1.58 -0.30 0.00 -1.03 0.00 0.00 54.13 54.50 2cw1 s LEU 38 Cb -0.06 -4.43 -0.08 0.00 0.03 0.00 0.00 46.19 41.66 2cw1 s LEU 38 CO 0.79 -0.36 1.23 -2.16 0.23 0.00 0.00 176.35 176.08 2cw1 s PRO 39 N -3.27 4.45 -0.06 1.29 0.04 -1.26 -4.57 135.00 131.61 2cw1 s PRO 39 Ca 0.60 1.89 -0.11 0.00 0.04 0.00 0.00 61.00 63.42 2cw1 s PRO 39 Cb -0.09 -3.26 0.02 0.00 0.04 0.00 0.00 34.50 31.21 2cw1 s PRO 39 CO 0.17 -0.18 0.26 0.54 0.04 0.00 0.00 177.00 177.83 2cw1 s VAL 40 N 0.36 0.03 0.05 -0.36 0.11 -1.26 -1.07 120.40 118.25 2cw1 s VAL 40 Ca 0.56 -0.26 0.08 0.00 -2.93 0.00 0.00 61.98 59.42 2cw1 s VAL 40 Cb -0.33 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 2cw1 s VAL 40 CO 0.34 -0.14 -0.20 -0.31 -3.33 0.00 0.00 175.10 171.46 2cw1 s TYR 41 N -0.56 2.51 -0.16 1.54 1.51 -0.92 -2.84 117.35 118.43 2cw1 s TYR 41 Ca -0.07 -0.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.68 2cw1 s TYR 41 Cb -0.04 -1.44 0.05 0.00 -0.11 0.00 0.00 41.96 40.42 2cw1 s TYR 41 CO 0.02 0.24 0.04 0.14 -1.11 0.00 0.00 175.55 174.87 2cw1 s VAL 42 N -0.91 0.37 -0.60 0.71 -7.23 -1.10 0.35 120.40 111.99 2cw1 s VAL 42 Ca 0.14 -0.34 -0.06 0.00 -1.81 0.00 0.00 61.98 59.91 2cw1 s VAL 42 Cb -0.10 -0.84 0.16 0.00 0.56 0.00 0.00 36.38 36.16 2cw1 s VAL 42 CO 0.05 -0.13 0.45 -0.70 -0.31 0.00 0.00 175.10 174.46 2cw1 s GLU 43 N 1.94 2.67 0.64 4.82 2.56 -0.96 -4.85 118.70 125.52 2cw1 s GLU 43 Ca 0.01 -2.25 -0.16 0.00 0.00 0.00 0.00 54.97 52.57 2cw1 s GLU 43 Cb -0.16 -3.89 -0.01 0.00 2.00 0.00 0.00 34.13 32.07 2cw1 s GLU 43 CO -0.08 -1.19 1.14 0.99 -0.56 0.00 0.00 175.26 175.56 2cw1 s THR 44 N 0.47 3.04 0.00 -1.70 2.01 -1.26 -2.67 115.64 115.52 2cw1 s THR 44 Ca 0.13 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.67 2cw1 s THR 44 Cb -0.20 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.21 2cw1 s THR 44 CO -0.04 -0.25 0.00 -3.20 -0.69 0.00 0.00 174.62 170.45 2cw1 n ASN 45 N -2.13 0.00 -3.78 3.53 5.15 0.11 -4.95 115.26 113.20 2cw1 n ASN 45 Ca 0.11 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.98 2cw1 n ASN 45 Cb 0.51 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.68 2cw1 n ASN 45 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2cw1 s LYS 46 N 0.00 0.75 0.00 1.20 -0.14 -1.25 -4.86 119.74 115.45 2cw1 s LYS 46 Ca 0.00 -0.49 0.00 0.00 -1.36 0.00 0.00 55.97 54.12 2cw1 s LYS 46 Cb 0.00 0.32 0.00 0.00 -1.68 0.00 0.00 37.83 36.47 2cw1 s LYS 46 CO 0.00 -0.23 0.00 -0.25 -0.76 0.00 0.00 175.35 174.11 2cw1 n ASP 47 N 0.73 0.00 0.00 2.83 8.00 -1.26 -1.43 116.55 125.42 2cw1 n ASP 47 Ca -0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2cw1 n ASP 47 Cb 0.59 -1.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.12 2cw1 n ASP 47 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cw1 n GLY 48 N -2.00 1.09 3.64 0.44 0.00 -1.26 -5.07 105.19 102.03 2cw1 n GLY 48 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2cw1 n GLY 48 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cw1 s ASN 49 N -1.79 6.35 0.07 1.61 0.01 -0.51 -4.83 114.94 115.84 2cw1 s ASN 49 Ca 0.00 2.05 0.01 0.00 -0.71 0.00 0.00 52.86 54.21 2cw1 s ASN 49 Cb 0.00 -2.53 -0.04 0.00 0.41 0.00 0.00 41.25 39.09 2cw1 s ASN 49 CO 0.00 -1.21 -0.05 -0.51 -1.51 0.00 0.00 177.10 173.81 2cw1 s ILE 50 N 5.13 0.46 0.33 0.60 2.07 -1.26 0.08 121.20 128.61 2cw1 s ILE 50 Ca 0.79 -1.64 0.07 0.00 -1.41 0.00 0.00 60.65 58.47 2cw1 s ILE 50 Cb -0.32 -1.29 -0.02 0.00 0.13 0.00 0.00 42.46 40.96 2cw1 s ILE 50 CO 0.33 -0.78 0.37 -0.54 -1.91 0.00 0.00 174.94 172.40 2cw1 s LYS 51 N -3.20 2.92 -0.61 3.50 1.02 -1.09 -4.82 119.74 117.47 2cw1 s LYS 51 Ca 0.04 -1.15 0.04 0.00 0.02 0.00 0.00 55.97 54.92 2cw1 s LYS 51 Cb 0.02 -2.64 0.17 0.00 -0.52 0.00 0.00 37.83 34.85 2cw1 s LYS 51 CO -0.05 0.10 0.43 0.08 -0.92 0.00 0.00 175.35 174.99 2cw1 s VAL 52 N -2.23 2.13 -1.07 3.17 1.01 -1.25 -2.25 120.40 119.90 2cw1 s VAL 52 Ca 0.42 -3.72 -0.13 0.00 0.00 0.00 0.00 61.98 58.55 2cw1 s VAL 52 Cb -0.08 -2.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.81 2cw1 s VAL 52 CO 0.29 -1.05 2.19 -1.22 0.00 0.00 0.00 175.10 175.31 2cw1 n TYR 53 N 2.33 2.09 -0.61 5.22 4.01 0.16 -1.56 117.16 128.80 2cw1 n TYR 53 Ca 0.21 -2.26 -0.30 0.00 -0.16 0.00 0.00 57.90 55.38 2cw1 n TYR 53 Cb 0.38 -1.97 0.20 0.00 -0.31 0.00 0.00 39.34 37.64 2cw1 n TYR 53 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 2cw1 n ILE 54 N 4.90 0.00 -3.75 -0.72 3.06 0.52 -2.17 119.36 121.19 2cw1 n ILE 54 Ca 0.53 -0.21 -0.29 0.00 -2.50 0.00 0.00 62.75 60.28 2cw1 n ILE 54 Cb 0.29 -0.93 -0.12 0.00 0.54 0.00 0.00 39.64 39.41 2cw1 n ILE 54 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 2cw1 s THR 55 N -2.50 1.81 0.21 9.51 2.01 -0.23 -1.74 115.64 124.72 2cw1 s THR 55 Ca 0.66 -3.13 0.06 0.00 0.31 0.00 0.00 61.69 59.59 2cw1 s THR 55 Cb -0.23 -2.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2cw1 s THR 55 CO 0.62 -0.96 -0.09 0.00 -0.69 0.00 0.00 174.62 173.50 2cw1 s GLN 56 N -0.26 1.33 0.00 4.92 1.03 -1.04 -4.41 119.66 121.22 2cw1 s GLN 56 Ca 0.22 -1.62 0.00 0.00 0.04 0.00 0.00 55.36 54.00 2cw1 s GLN 56 Cb -0.15 -0.95 0.00 0.00 0.03 0.00 0.00 33.01 31.94 2cw1 s GLN 56 CO -0.07 0.08 0.00 -3.47 -2.54 0.00 0.00 175.29 169.29 2cw1 n ASP 57 N -0.40 0.00 0.00 12.60 2.03 -1.26 -1.52 116.55 128.00 2cw1 n ASP 57 Ca -0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.24 2cw1 n ASP 57 Cb 0.62 -1.62 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 2cw1 n ASP 57 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2cw1 n GLY 58 N -2.00 0.45 3.43 0.27 0.00 -1.26 -5.08 105.19 101.00 2cw1 n GLY 58 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 2.44 0.10 -0.61 1.01 -0.58 -5.12 121.20 116.43 2cw1 s ILE 59 Ca 0.00 -1.89 -0.04 0.00 0.00 0.00 0.00 60.65 58.72 2cw1 s ILE 59 Cb 0.00 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 2cw1 s ILE 59 CO 0.00 -0.05 0.32 0.28 0.00 0.00 0.00 174.94 175.49 2cw1 s THR 60 N -1.48 5.24 -0.25 2.92 -1.32 -1.26 -2.51 115.64 116.99 2cw1 s THR 60 Ca 0.19 -0.03 -0.36 0.00 -1.21 0.00 0.00 61.69 60.29 2cw1 s THR 60 Cb -0.09 -3.62 0.15 0.00 -1.51 0.00 0.00 72.50 67.44 2cw1 s THR 60 CO 0.09 0.13 1.30 0.00 -2.21 0.00 0.00 174.62 173.94 2cw1 s GLN 61 N -2.43 0.16 -0.04 7.08 -2.07 -0.71 -4.96 119.66 116.69 2cw1 s GLN 61 Ca 0.37 -0.04 -0.26 0.00 -1.82 0.00 0.00 55.36 53.60 2cw1 s GLN 61 Cb -0.13 0.07 -0.03 0.00 -1.09 0.00 0.00 33.01 31.83 2cw1 s GLN 61 CO 0.24 -0.07 0.81 -1.25 -1.32 0.00 0.00 175.29 173.70 2cw1 s PRO 62 N -2.01 4.48 -0.59 9.60 0.04 -1.23 -0.36 135.00 144.94 2cw1 s PRO 62 Ca 0.10 1.09 -0.36 0.00 0.04 0.00 0.00 61.00 61.87 2cw1 s PRO 62 Cb -0.01 -3.45 -0.17 0.00 0.04 0.00 0.00 34.50 30.91 2cw1 s PRO 62 CO -0.04 0.02 2.33 1.19 0.04 0.00 0.00 177.00 180.54 2cw1 n PHE 63 N 3.84 1.15 -1.32 0.56 3.72 -0.60 -4.80 117.46 120.00 2cw1 n PHE 63 Ca 0.02 0.46 -0.31 0.00 -0.05 0.00 0.00 57.45 57.57 2cw1 n PHE 63 Cb 0.51 -2.42 0.11 0.00 -0.94 0.00 0.00 39.48 36.75 2cw1 n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2cw1 n PRO 64 N 8.12 2.56 0.00 -1.08 -0.04 -1.26 -4.87 135.00 138.43 2cw1 n PRO 64 Ca 0.52 -3.22 0.16 0.00 -0.04 0.00 0.00 63.50 60.92 2cw1 n PRO 64 Cb 0.11 -2.25 0.84 0.00 -0.04 0.00 0.00 33.50 32.17 2cw1 n PRO 64 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11