#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 2.07 -3.04 0.03 1.85 -1.26 -4.75 116.66 111.56 2cw1 n ARG 2 Ca 0.00 -1.65 -0.44 0.00 -1.00 0.00 0.00 57.85 54.76 2cw1 n ARG 2 Cb 0.00 -1.91 -0.04 0.00 -1.05 0.00 0.00 32.46 29.46 2cw1 n ARG 2 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2cw1 s LYS 3 N -0.88 3.23 0.01 2.89 2.20 -1.26 -5.02 119.74 120.90 2cw1 s LYS 3 Ca 0.51 -1.42 0.03 0.00 -0.36 0.00 0.00 55.97 54.73 2cw1 s LYS 3 Cb 0.31 -4.42 -0.03 0.00 -1.51 0.00 0.00 37.83 32.18 2cw1 s LYS 3 CO -0.10 -1.63 -0.08 -1.59 -0.36 0.00 0.00 175.35 171.59 2cw1 s LYS 4 N 2.74 2.52 0.09 4.03 0.00 -1.26 -1.60 119.74 126.25 2cw1 s LYS 4 Ca 0.19 -0.74 -0.25 0.00 0.00 0.00 0.00 55.97 55.16 2cw1 s LYS 4 Cb -0.17 -2.48 0.08 0.00 0.00 0.00 0.00 37.83 35.26 2cw1 s LYS 4 CO 0.02 0.60 0.72 -0.48 0.00 0.00 0.00 175.35 176.21 2cw1 s LEU 5 N -1.41 -0.49 -0.40 2.77 0.05 -1.20 -5.02 118.68 112.98 2cw1 s LEU 5 Ca 0.17 0.02 -0.28 0.00 0.05 0.00 0.00 54.13 54.09 2cw1 s LEU 5 Cb -0.11 2.37 -0.02 0.00 -2.05 0.00 0.00 46.19 46.38 2cw1 s LEU 5 CO 0.07 -0.82 1.80 -1.81 -0.55 0.00 0.00 176.35 175.04 2cw1 s ASP 6 N -2.58 5.76 0.31 1.48 1.11 -1.26 -4.55 116.67 116.94 2cw1 s ASP 6 Ca 0.02 1.06 0.02 0.00 0.18 0.00 0.00 52.55 53.84 2cw1 s ASP 6 Cb -0.01 -2.53 0.76 0.00 1.07 0.00 0.00 42.92 42.22 2cw1 s ASP 6 CO -0.11 -1.86 1.58 0.25 1.18 0.00 0.00 175.17 176.22 2cw1 h LEU 7 N 14.28 -0.40 -0.26 1.23 7.12 -1.91 0.26 115.31 135.62 2cw1 h LEU 7 Ca -0.31 0.27 0.03 0.00 0.13 0.00 0.00 57.88 58.00 2cw1 h LEU 7 Cb 1.16 0.45 -0.06 0.00 -0.53 0.00 0.00 40.66 41.69 2cw1 h LEU 7 CO 1.08 -0.34 -0.41 0.50 -0.13 0.00 0.00 178.44 179.14 2cw1 h LYS 8 N 0.03 -0.31 -0.72 1.25 1.63 -1.91 0.15 116.57 116.69 2cw1 h LYS 8 Ca 0.60 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 60.58 2cw1 h LYS 8 Cb 1.25 0.07 -0.12 0.00 -0.60 0.00 0.00 32.23 32.83 2cw1 h LYS 8 CO -0.88 -0.21 0.05 -0.22 -3.45 0.00 0.00 179.45 174.75 2cw1 h LYS 9 N -0.32 0.14 -0.61 1.90 1.63 -0.92 0.29 116.57 118.69 2cw1 h LYS 9 Ca 0.05 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2cw1 h LYS 9 Cb 0.45 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 2cw1 h LYS 9 CO -0.42 0.10 0.36 0.35 -3.45 0.00 0.00 179.45 176.39 2cw1 h PHE 10 N 0.15 0.67 0.00 1.91 3.57 -0.03 -0.76 116.94 122.45 2cw1 h PHE 10 Ca 0.40 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.92 2cw1 h PHE 10 Cb 0.69 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2cw1 h PHE 10 CO -0.36 0.36 0.00 -0.39 -2.23 0.00 0.00 178.31 175.69 2cw1 h VAL 11 N 0.69 0.00 0.00 1.41 -1.51 0.86 -3.02 116.25 114.69 2cw1 h VAL 11 Ca 0.25 -0.70 -0.01 0.00 -1.23 0.00 0.00 66.70 65.02 2cw1 h VAL 11 Cb 0.07 1.68 -0.00 0.00 -2.13 0.00 0.00 31.29 30.90 2cw1 h VAL 11 CO -0.12 0.00 -0.04 -0.33 -1.23 0.00 0.00 177.57 175.85 2cw1 h GLU 12 N 0.00 0.00 -0.79 5.19 5.08 0.10 -0.54 114.58 123.62 2cw1 h GLU 12 Ca 0.00 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.55 2cw1 h GLU 12 Cb 0.74 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.85 2cw1 h GLU 12 CO 0.00 0.04 0.03 0.22 -1.00 0.00 0.00 179.01 178.30 2cw1 h ASP 13 N 0.00 -0.31 0.00 1.42 3.58 -1.43 -3.35 116.42 116.33 2cw1 h ASP 13 Ca -0.00 0.20 -0.17 0.00 0.42 0.00 0.00 57.03 57.48 2cw1 h ASP 13 Cb 0.33 0.34 -0.13 0.00 1.72 0.00 0.00 39.33 41.60 2cw1 h ASP 13 CO 0.00 -0.19 -0.18 2.29 -2.88 0.00 0.00 179.24 178.29 2cw1 n LYS 14 N -5.34 0.64 -0.40 0.28 -0.00 -1.17 -5.11 118.16 107.07 2cw1 n LYS 14 Ca 0.15 -1.36 0.04 0.00 -0.00 0.00 0.00 58.31 57.15 2cw1 n LYS 14 Cb 0.52 -0.50 -0.02 0.00 -0.00 0.00 0.00 35.03 35.02 2cw1 n LYS 14 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2cw1 n ASN 15 N 0.21 -2.17 0.08 -5.58 5.15 -0.22 -3.83 115.26 108.90 2cw1 n ASN 15 Ca -0.03 0.41 0.04 0.00 -0.60 0.00 0.00 54.58 54.41 2cw1 n ASN 15 Cb 0.73 -1.31 0.23 0.00 -0.53 0.00 0.00 39.78 38.91 2cw1 n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cw1 n GLN 16 N -2.57 0.06 -0.09 1.20 -0.00 -1.20 -1.01 117.38 113.76 2cw1 n GLN 16 Ca -0.02 0.51 -0.02 0.00 -0.00 0.00 0.00 57.00 57.47 2cw1 n GLN 16 Cb 0.18 -1.79 0.23 0.00 -0.00 0.00 0.00 30.24 28.87 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 0.74 0.03 2.61 4.81 -1.85 0.28 114.58 121.19 2cw1 h GLU 17 Ca 0.00 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2cw1 h GLU 17 Cb 0.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2cw1 h GLU 17 CO 0.00 0.67 -0.02 -0.92 -0.73 0.00 0.00 179.01 178.01 2cw1 h TYR 18 N 0.72 -0.04 -0.61 0.92 5.03 -1.18 -1.19 116.97 120.62 2cw1 h TYR 18 Ca 0.16 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.40 2cw1 h TYR 18 Cb 0.27 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.53 2cw1 h TYR 18 CO 0.01 0.42 0.12 0.00 -1.32 0.00 0.00 178.16 177.40 2cw1 h ALA 19 N 0.42 1.06 0.00 1.82 0.00 -1.61 -0.76 119.26 120.20 2cw1 h ALA 19 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2cw1 h ALA 19 Cb 0.48 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2cw1 h ALA 19 CO 0.01 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2cw1 h ALA 20 N 1.21 1.00 0.17 0.00 0.00 -0.45 0.11 119.26 121.29 2cw1 h ALA 20 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 2cw1 h ALA 20 Cb 0.37 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.19 2cw1 h ALA 20 CO 0.01 0.00 -1.02 -0.09 0.00 0.00 0.00 179.25 178.15 2cw1 h ARG 21 N 0.00 0.36 0.00 0.00 2.43 0.11 -3.39 114.38 113.89 2cw1 h ARG 21 Ca 0.00 -0.62 -0.01 0.00 -0.81 0.00 0.00 59.98 58.53 2cw1 h ARG 21 Cb 0.54 0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2cw1 h ARG 21 CO 0.00 1.30 -0.09 0.00 -1.51 0.00 0.00 179.97 179.66 2cw1 h ALA 22 N 0.10 0.02 -1.94 2.80 0.00 -1.06 -3.47 119.26 115.70 2cw1 h ALA 22 Ca -0.18 -0.37 -0.50 0.00 0.00 0.00 0.00 54.91 53.86 2cw1 h ALA 22 Cb 1.79 0.06 0.23 0.00 0.00 0.00 0.00 17.79 19.87 2cw1 h ALA 22 CO 0.18 0.06 -0.90 1.28 0.00 0.00 0.00 179.25 179.88 2cw1 n LEU 23 N -4.66 -1.41 -0.61 0.00 4.77 0.36 -4.59 117.00 110.86 2cw1 n LEU 23 Ca -0.08 0.13 0.12 0.00 -0.03 0.00 0.00 56.01 56.16 2cw1 n LEU 23 Cb 0.32 -1.07 0.15 0.00 -2.33 0.00 0.00 43.42 40.49 2cw1 n LEU 23 CO 0.20 -3.51 0.53 0.61 -1.33 0.00 0.00 177.39 173.89 2cw1 n GLY 24 N 1.85 0.26 3.96 -0.72 0.00 -1.26 -4.88 105.19 104.40 2cw1 n GLY 24 Ca 0.04 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 2cw1 n GLY 24 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2cw1 s LEU 25 N -2.27 4.03 1.18 0.99 2.34 -1.26 -4.24 118.68 119.45 2cw1 s LEU 25 Ca 0.25 0.17 -0.19 0.00 0.06 0.00 0.00 54.13 54.42 2cw1 s LEU 25 Cb 0.19 -3.03 0.28 0.00 -0.56 0.00 0.00 46.19 43.07 2cw1 s LEU 25 CO 0.45 -0.33 1.14 -0.55 -1.06 0.00 0.00 176.35 176.00 2cw1 s SER 26 N -4.08 1.15 0.17 1.48 0.15 -1.26 -4.86 113.70 106.44 2cw1 s SER 26 Ca 0.41 0.56 -0.04 0.00 0.70 0.00 0.00 55.95 57.59 2cw1 s SER 26 Cb -0.09 -0.77 0.03 0.00 -1.71 0.00 0.00 66.02 63.48 2cw1 s SER 26 CO 0.33 -3.98 1.43 -0.61 1.20 0.00 0.00 173.24 171.61 2cw1 h GLN 27 N -2.48 0.50 -0.37 5.44 -0.00 -1.95 -2.67 115.11 113.59 2cw1 h GLN 27 Ca -0.44 -0.39 -0.16 0.00 -0.00 0.00 0.00 58.65 57.66 2cw1 h GLN 27 Cb 1.28 0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.83 2cw1 h GLN 27 CO 0.34 1.02 -0.39 0.87 0.00 0.00 0.00 178.83 180.66 2cw1 h LYS 28 N 0.35 0.89 -0.48 1.69 1.79 -1.99 -0.44 116.57 118.38 2cw1 h LYS 28 Ca -0.03 -0.47 0.08 0.00 -2.18 0.00 0.00 60.65 58.05 2cw1 h LYS 28 Cb 1.28 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.92 2cw1 h LYS 28 CO 0.13 1.12 0.33 -0.07 -1.08 0.00 0.00 179.45 179.87 2cw1 h LEU 29 N 0.73 0.29 0.39 2.94 -0.00 -1.90 -1.23 115.31 116.53 2cw1 h LEU 29 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.92 2cw1 h LEU 29 Cb 0.98 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.58 2cw1 h LEU 29 CO 0.09 0.18 -0.19 0.40 -0.00 0.00 0.00 178.44 178.93 2cw1 h ILE 30 N 0.33 0.43 -1.23 1.22 2.04 -0.99 -1.21 117.51 118.11 2cw1 h ILE 30 Ca 0.22 -0.63 0.35 0.00 1.00 0.00 0.00 64.86 65.80 2cw1 h ILE 30 Cb 0.44 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2cw1 h ILE 30 CO -0.05 0.09 0.86 1.05 0.00 0.00 0.00 178.15 180.10 2cw1 h GLU 31 N -0.96 0.08 0.42 2.37 4.11 -0.41 0.89 114.58 121.09 2cw1 h GLU 31 Ca -0.05 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2cw1 h GLU 31 Cb 0.54 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2cw1 h GLU 31 CO 0.09 0.05 -0.20 0.93 0.07 0.00 0.00 179.01 179.95 2cw1 h GLU 32 N 0.08 -0.54 0.00 1.06 5.08 -1.08 0.80 114.58 119.98 2cw1 h GLU 32 Ca 0.62 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 2cw1 h GLU 32 Cb 2.25 0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.63 2cw1 h GLU 32 CO -0.09 -0.36 0.00 0.28 -1.00 0.00 0.00 179.01 177.84 2cw1 h VAL 33 N -0.96 0.00 0.07 3.13 2.07 0.32 -0.50 116.25 120.39 2cw1 h VAL 33 Ca -0.06 -0.13 -0.33 0.00 0.82 0.00 0.00 66.70 67.01 2cw1 h VAL 33 Cb 0.43 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 2cw1 h VAL 33 CO 0.09 0.00 -1.81 0.25 0.02 0.00 0.00 177.57 176.13 2cw1 h LEU 34 N 0.00 0.24 0.00 2.57 5.85 0.69 -2.62 115.31 122.04 2cw1 h LEU 34 Ca 0.00 -0.50 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 2cw1 h LEU 34 Cb 0.13 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2cw1 h LEU 34 CO 0.00 1.45 -0.00 0.07 -0.34 0.00 0.00 178.44 179.62 2cw1 h LYS 35 N 0.04 -0.00 -0.32 1.25 2.10 -0.28 -3.34 116.57 116.02 2cw1 h LYS 35 Ca -0.34 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.21 2cw1 h LYS 35 Cb 2.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.35 2cw1 h LYS 35 CO 0.10 0.78 -0.19 0.00 -2.00 0.00 0.00 179.45 178.14 2cw1 h ARG 36 N -0.80 0.69 -1.35 0.07 3.08 -1.30 -3.49 114.38 111.27 2cw1 h ARG 36 Ca -0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2cw1 h ARG 36 Cb 0.79 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2cw1 h ARG 36 CO 0.00 0.92 0.00 0.41 -1.07 0.00 0.00 179.97 180.23 2cw1 n GLY 37 N 0.00 0.88 3.90 0.04 0.00 -1.02 -5.08 105.19 103.91 2cw1 n GLY 37 Ca -0.03 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.35 4.17 0.09 0.99 1.43 -1.02 -5.05 118.68 117.93 2cw1 s LEU 38 Ca 0.00 0.71 -0.31 0.00 -1.03 0.00 0.00 54.13 53.50 2cw1 s LEU 38 Cb 0.00 -3.48 -0.08 0.00 0.03 0.00 0.00 46.19 42.66 2cw1 s LEU 38 CO 0.00 -0.07 1.43 -2.16 0.23 0.00 0.00 176.35 175.78 2cw1 s PRO 39 N -3.05 4.29 -0.03 1.29 0.04 -1.26 -4.86 135.00 131.42 2cw1 s PRO 39 Ca 0.44 2.09 0.04 0.00 0.04 0.00 0.00 61.00 63.61 2cw1 s PRO 39 Cb -0.11 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 31.07 2cw1 s PRO 39 CO 0.26 -0.51 -0.16 0.08 0.04 0.00 0.00 177.00 176.71 2cw1 s VAL 40 N 1.55 1.30 -0.33 -0.36 1.01 -1.26 -3.33 120.40 118.97 2cw1 s VAL 40 Ca 0.66 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2cw1 s VAL 40 Cb -0.36 -1.11 0.10 0.00 0.00 0.00 0.00 36.38 35.01 2cw1 s VAL 40 CO 0.30 0.38 0.08 -0.31 0.00 0.00 0.00 175.10 175.55 2cw1 s TYR 41 N -0.05 2.64 -0.38 5.22 1.51 -0.93 -3.25 117.35 122.10 2cw1 s TYR 41 Ca -0.01 -2.34 -0.18 0.00 -1.01 0.00 0.00 57.07 53.54 2cw1 s TYR 41 Cb -0.10 -2.27 0.01 0.00 -0.11 0.00 0.00 41.96 39.49 2cw1 s TYR 41 CO 0.01 -0.90 0.49 0.14 -1.11 0.00 0.00 175.55 174.17 2cw1 s VAL 42 N 1.23 5.03 -0.54 0.71 -7.23 -0.63 0.12 120.40 119.10 2cw1 s VAL 42 Ca 0.11 0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 60.31 2cw1 s VAL 42 Cb -0.18 -4.00 0.14 0.00 0.56 0.00 0.00 36.38 32.90 2cw1 s VAL 42 CO -0.16 -0.32 0.34 -0.70 -0.31 0.00 0.00 175.10 173.94 2cw1 s GLU 43 N 2.32 2.30 0.56 4.82 2.56 -0.67 -4.65 118.70 125.93 2cw1 s GLU 43 Ca 0.16 -2.29 -0.19 0.00 0.00 0.00 0.00 54.97 52.65 2cw1 s GLU 43 Cb -0.16 -3.63 -0.05 0.00 2.00 0.00 0.00 34.13 32.29 2cw1 s GLU 43 CO 0.14 -1.13 1.13 0.99 -0.56 0.00 0.00 175.26 175.84 2cw1 s THR 44 N 0.34 3.13 0.00 -1.70 2.01 -1.26 -2.78 115.64 115.38 2cw1 s THR 44 Ca 0.14 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.83 2cw1 s THR 44 Cb -0.22 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.03 2cw1 s THR 44 CO -0.04 -0.17 0.00 0.59 -0.69 0.00 0.00 174.62 174.32 2cw1 n ASN 45 N -1.42 0.00 -3.72 3.53 3.02 -0.82 -4.98 115.26 110.87 2cw1 n ASN 45 Ca 0.12 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.57 2cw1 n ASN 45 Cb 0.51 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.62 2cw1 n ASN 45 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2cw1 s LYS 46 N 0.00 0.96 0.00 3.52 2.47 -1.26 -4.90 119.74 120.53 2cw1 s LYS 46 Ca 0.00 -0.76 0.00 0.00 -1.56 0.00 0.00 55.97 53.65 2cw1 s LYS 46 Cb 0.00 0.41 0.00 0.00 -1.46 0.00 0.00 37.83 36.78 2cw1 s LYS 46 CO 0.00 -0.35 0.00 -3.47 0.16 0.00 0.00 175.35 171.69 2cw1 n ASP 47 N -0.07 0.00 0.00 1.43 -0.08 -1.26 -2.78 116.55 113.79 2cw1 n ASP 47 Ca -0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.12 2cw1 n ASP 47 Cb 0.63 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.09 2cw1 n ASP 47 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2cw1 n GLY 48 N 0.00 -0.33 3.86 0.27 0.00 -1.26 -5.14 105.19 102.59 2cw1 n GLY 48 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2cw1 n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cw1 s ASN 49 N -0.08 6.58 0.15 1.61 2.47 -1.12 -4.95 114.94 119.60 2cw1 s ASN 49 Ca 0.00 1.39 -0.21 0.00 0.42 0.00 0.00 52.86 54.46 2cw1 s ASN 49 Cb 0.00 -2.43 0.06 0.00 -1.45 0.00 0.00 41.25 37.43 2cw1 s ASN 49 CO 0.00 -0.51 0.54 -0.51 -3.72 0.00 0.00 177.10 172.90 2cw1 s ILE 50 N -2.52 0.02 0.26 -5.21 2.07 -1.26 -1.94 121.20 112.62 2cw1 s ILE 50 Ca 0.56 -0.18 0.06 0.00 -1.41 0.00 0.00 60.65 59.68 2cw1 s ILE 50 Cb -0.10 -1.05 -0.03 0.00 0.13 0.00 0.00 42.46 41.40 2cw1 s ILE 50 CO 0.31 -0.10 0.27 -0.54 -1.91 0.00 0.00 174.94 172.98 2cw1 s LYS 51 N -3.77 3.08 -0.57 3.50 1.02 -1.12 -4.65 119.74 117.23 2cw1 s LYS 51 Ca 0.02 -0.98 0.06 0.00 0.02 0.00 0.00 55.97 55.09 2cw1 s LYS 51 Cb -0.00 -2.67 0.27 0.00 -0.52 0.00 0.00 37.83 34.91 2cw1 s LYS 51 CO -0.13 0.36 0.75 0.28 -0.92 0.00 0.00 175.35 175.69 2cw1 n VAL 52 N -1.30 1.89 -1.50 3.17 0.31 -1.24 -1.67 118.33 117.98 2cw1 n VAL 52 Ca -0.07 -5.07 -0.12 0.00 -0.01 0.00 0.00 64.34 59.07 2cw1 n VAL 52 Cb 0.58 -1.84 -0.10 0.00 -0.91 0.00 0.00 33.84 31.56 2cw1 n VAL 52 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2cw1 n TYR 53 N 0.69 0.81 -3.48 3.52 4.01 0.32 -1.74 117.16 121.29 2cw1 n TYR 53 Ca 0.28 -0.11 -0.37 0.00 -0.16 0.00 0.00 57.90 57.55 2cw1 n TYR 53 Cb 0.44 -2.28 -0.06 0.00 -0.31 0.00 0.00 39.34 37.13 2cw1 n TYR 53 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2cw1 s ILE 54 N 14.19 4.99 -1.07 -0.72 1.01 0.35 -2.20 121.20 137.75 2cw1 s ILE 54 Ca 0.76 0.78 -0.12 0.00 0.00 0.00 0.00 60.65 62.08 2cw1 s ILE 54 Cb -0.09 -3.72 0.24 0.00 0.01 0.00 0.00 42.46 38.90 2cw1 s ILE 54 CO 0.16 0.47 1.12 -0.89 0.00 0.00 0.00 174.94 175.80 2cw1 s THR 55 N -1.21 5.66 0.09 2.92 2.01 -1.21 -2.45 115.64 121.45 2cw1 s THR 55 Ca 0.28 -2.98 0.09 0.00 0.31 0.00 0.00 61.69 59.39 2cw1 s THR 55 Cb -0.16 -4.66 -0.03 0.00 0.01 0.00 0.00 72.50 67.66 2cw1 s THR 55 CO 0.16 -1.27 -0.24 0.00 -0.69 0.00 0.00 174.62 172.57 2cw1 s GLN 56 N -0.17 1.39 0.00 4.92 0.00 -1.00 -4.64 119.66 120.15 2cw1 s GLN 56 Ca 0.31 -1.19 0.00 0.00 -0.00 0.00 0.00 55.36 54.48 2cw1 s GLN 56 Cb -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 33.01 31.22 2cw1 s GLN 56 CO -0.07 0.41 0.00 -3.47 0.00 0.00 0.00 175.29 172.17 2cw1 n ASP 57 N 1.26 0.00 0.00 12.60 2.03 -1.26 -2.42 116.55 128.76 2cw1 n ASP 57 Ca -0.18 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.13 2cw1 n ASP 57 Cb 0.53 -0.83 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 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 2.12 3.42 0.27 0.00 -1.26 -5.09 105.19 102.64 2cw1 n GLY 58 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.16 2.28 0.32 -0.61 1.01 -1.02 -5.09 121.20 115.94 2cw1 s ILE 59 Ca 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 60.65 58.56 2cw1 s ILE 59 Cb 0.00 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2cw1 s ILE 59 CO 0.00 -0.22 0.51 0.28 0.00 0.00 0.00 174.94 175.51 2cw1 s THR 60 N -1.94 5.14 -0.14 2.92 -1.32 -1.26 -2.37 115.64 116.66 2cw1 s THR 60 Ca 0.22 -0.54 -0.31 0.00 -1.21 0.00 0.00 61.69 59.86 2cw1 s THR 60 Cb -0.07 -3.85 0.13 0.00 -1.51 0.00 0.00 72.50 67.20 2cw1 s THR 60 CO 0.10 -0.49 1.05 0.00 -2.21 0.00 0.00 174.62 173.08 2cw1 s GLN 61 N -4.18 0.53 -0.74 7.08 -2.07 -1.03 -4.92 119.66 114.34 2cw1 s GLN 61 Ca 0.39 -0.05 -0.08 0.00 -1.82 0.00 0.00 55.36 53.80 2cw1 s GLN 61 Cb -0.10 0.25 -0.18 0.00 -1.09 0.00 0.00 33.01 31.89 2cw1 s GLN 61 CO 0.34 -0.20 3.28 -0.35 -1.32 0.00 0.00 175.29 177.04 2cw1 n PRO 62 N 0.25 2.74 -0.11 9.60 -0.04 -1.25 -0.50 135.00 145.69 2cw1 n PRO 62 Ca -0.06 -1.53 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 2cw1 n PRO 62 Cb 0.59 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2cw1 n PRO 62 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2cw1 n PHE 63 N 3.01 0.00 -1.73 0.54 7.35 -0.71 -3.77 117.46 122.16 2cw1 n PHE 63 Ca 0.58 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.92 2cw1 n PHE 63 Cb 0.59 0.00 0.05 0.00 0.35 0.00 0.00 39.48 40.47 2cw1 n PHE 63 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2cw1 n PRO 64 N 0.03 2.84 0.00 -7.13 -0.04 -1.26 -4.31 135.00 125.13 2cw1 n PRO 64 Ca 0.00 -3.55 0.15 0.00 -0.04 0.00 0.00 63.50 60.06 2cw1 n PRO 64 Cb 0.00 -2.28 0.74 0.00 -0.04 0.00 0.00 33.50 31.92 2cw1 n PRO 64 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11