#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 4.00 -1.50 0.03 1.85 -1.26 -4.70 116.66 115.08 2cw1 n ARG 2 Ca 0.00 -3.50 -0.35 0.00 -1.00 0.00 0.00 57.85 53.00 2cw1 n ARG 2 Cb 0.00 -2.42 0.05 0.00 -1.05 0.00 0.00 32.46 29.05 2cw1 n ARG 2 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2cw1 n LYS 3 N 0.72 2.62 -1.57 2.89 3.00 -1.26 -4.93 118.16 119.63 2cw1 n LYS 3 Ca 0.54 -3.16 -0.14 0.00 -0.00 0.00 0.00 58.31 55.55 2cw1 n LYS 3 Cb 0.32 -2.22 -0.11 0.00 0.00 0.00 0.00 35.03 33.02 2cw1 n LYS 3 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2cw1 n LYS 4 N -0.57 0.14 -3.84 1.64 0.00 -1.26 -2.25 118.16 112.02 2cw1 n LYS 4 Ca 0.56 -1.60 -0.34 0.00 -0.00 0.00 0.00 58.31 56.93 2cw1 n LYS 4 Cb 0.50 -3.90 -0.12 0.00 -0.00 0.00 0.00 35.03 31.51 2cw1 n LYS 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2cw1 s LEU 5 N 17.08 5.01 0.90 -5.58 1.43 -0.41 -4.92 118.68 132.19 2cw1 s LEU 5 Ca 0.82 -2.41 -0.14 0.00 -1.03 0.00 0.00 54.13 51.38 2cw1 s LEU 5 Cb -0.06 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2cw1 s LEU 5 CO 0.18 -0.42 0.38 -0.90 0.23 0.00 0.00 176.35 175.82 2cw1 n ASP 6 N 4.03 -2.04 -0.21 2.29 5.75 -1.26 -4.51 116.55 120.60 2cw1 n ASP 6 Ca 0.03 0.39 -0.08 0.00 -0.01 0.00 0.00 54.79 55.11 2cw1 n ASP 6 Cb 0.39 -1.19 0.02 0.00 -1.03 0.00 0.00 41.12 39.31 2cw1 n ASP 6 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2cw1 h LEU 7 N -1.25 0.91 -1.11 -2.12 -0.00 -1.88 0.15 115.31 110.02 2cw1 h LEU 7 Ca -0.44 -0.25 0.20 0.00 -0.00 0.00 0.00 57.88 57.39 2cw1 h LEU 7 Cb 1.30 -0.24 -0.10 0.00 -0.00 0.00 0.00 40.66 41.62 2cw1 h LEU 7 CO 0.36 0.93 0.62 0.50 -0.00 0.00 0.00 178.44 180.84 2cw1 h LYS 8 N 0.86 0.65 0.06 1.13 1.63 -1.90 0.66 116.57 119.67 2cw1 h LYS 8 Ca 0.18 -0.04 -0.24 0.00 -0.85 0.00 0.00 60.65 59.70 2cw1 h LYS 8 Cb 0.39 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2cw1 h LYS 8 CO 0.01 0.43 -1.25 -0.22 -3.45 0.00 0.00 179.45 174.97 2cw1 h LYS 9 N 0.67 0.14 -0.55 1.90 1.63 -1.83 -2.96 116.57 115.57 2cw1 h LYS 9 Ca 0.57 -0.23 -0.08 0.00 -0.85 0.00 0.00 60.65 60.06 2cw1 h LYS 9 Cb 1.01 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.71 2cw1 h LYS 9 CO -0.35 1.11 0.03 0.35 -3.45 0.00 0.00 179.45 177.14 2cw1 h PHE 10 N -0.58 1.02 -0.09 1.91 3.57 -0.31 -3.04 116.94 119.42 2cw1 h PHE 10 Ca -0.30 -0.16 -0.22 0.00 3.53 0.00 0.00 57.97 60.82 2cw1 h PHE 10 Cb 1.55 -0.27 0.01 0.00 2.79 0.00 0.00 35.95 40.02 2cw1 h PHE 10 CO 0.13 0.92 -0.84 -0.39 -2.23 0.00 0.00 178.31 175.90 2cw1 h VAL 11 N 0.83 1.32 0.00 1.41 -1.51 0.13 -3.16 116.25 115.26 2cw1 h VAL 11 Ca 0.16 -2.13 0.00 0.00 -1.23 0.00 0.00 66.70 63.50 2cw1 h VAL 11 Cb 0.49 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 2cw1 h VAL 11 CO 0.02 0.66 0.35 -0.33 -1.23 0.00 0.00 177.57 177.04 2cw1 h GLU 12 N 0.41 0.00 -1.01 5.19 4.39 -1.40 0.33 114.58 122.49 2cw1 h GLU 12 Ca -0.06 0.00 0.23 0.00 0.34 0.00 0.00 59.36 59.86 2cw1 h GLU 12 Cb 1.46 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.99 2cw1 h GLU 12 CO 0.16 0.00 0.61 0.22 -1.16 0.00 0.00 179.01 178.84 2cw1 h ASP 13 N 0.00 0.70 0.00 1.42 3.58 -1.54 -3.38 116.42 117.20 2cw1 h ASP 13 Ca 0.00 0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.57 2cw1 h ASP 13 Cb 0.70 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.75 2cw1 h ASP 13 CO 0.00 0.16 0.00 0.29 -2.88 0.00 0.00 179.24 176.81 2cw1 n LYS 14 N -4.82 0.00 0.00 0.28 5.02 -0.68 -5.15 118.16 112.81 2cw1 n LYS 14 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2cw1 n LYS 14 Cb 0.69 -0.04 0.00 0.00 -0.02 0.00 0.00 35.03 35.66 2cw1 n LYS 14 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2cw1 n ASN 15 N -2.42 0.00 0.08 4.39 5.15 0.11 -4.96 115.26 117.61 2cw1 n ASN 15 Ca 0.00 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.03 2cw1 n ASN 15 Cb 0.00 0.00 0.29 0.00 -0.53 0.00 0.00 39.78 39.54 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 -0.33 0.07 -0.04 1.20 -0.00 -1.26 -1.29 117.38 115.74 2cw1 n GLN 16 Ca 0.00 0.55 -0.15 0.00 -0.00 0.00 0.00 57.00 57.40 2cw1 n GLN 16 Cb 0.00 -1.76 -0.08 0.00 -0.00 0.00 0.00 30.24 28.40 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 0.43 0.11 2.61 4.81 -1.93 -1.97 114.58 118.63 2cw1 h GLU 17 Ca 0.00 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 2cw1 h GLU 17 Cb 0.07 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2cw1 h GLU 17 CO 0.00 0.93 -0.05 -0.92 -0.73 0.00 0.00 179.01 178.24 2cw1 h TYR 18 N 0.00 -0.14 -0.79 0.92 3.20 -1.49 0.61 116.97 119.29 2cw1 h TYR 18 Ca -0.01 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2cw1 h TYR 18 Cb 0.96 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 2cw1 h TYR 18 CO 0.11 -0.08 0.38 0.00 -1.64 0.00 0.00 178.16 176.93 2cw1 h ALA 19 N 0.75 1.19 0.00 1.82 0.00 -1.64 -0.37 119.26 121.01 2cw1 h ALA 19 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2cw1 h ALA 19 Cb 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2cw1 h ALA 19 CO 0.02 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.90 2cw1 h ALA 20 N 1.30 1.00 0.03 0.00 0.00 -1.04 -1.70 119.26 118.85 2cw1 h ALA 20 Ca 0.27 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 2cw1 h ALA 20 Cb 0.10 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.91 2cw1 h ALA 20 CO -0.04 0.00 -0.71 -0.09 0.00 0.00 0.00 179.25 178.42 2cw1 h ARG 21 N 0.00 0.42 0.07 0.00 2.43 0.18 -3.37 114.38 114.11 2cw1 h ARG 21 Ca 0.00 -0.50 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2cw1 h ARG 21 Cb 0.71 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 2cw1 h ARG 21 CO 0.00 1.16 -0.03 0.00 -1.51 0.00 0.00 179.97 179.59 2cw1 h ALA 22 N 0.28 -0.09 -3.18 2.80 0.00 -1.14 -3.46 119.26 114.45 2cw1 h ALA 22 Ca -0.10 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.32 2cw1 h ALA 22 Cb 1.44 0.04 0.11 0.00 0.00 0.00 0.00 17.79 19.37 2cw1 h ALA 22 CO 0.14 -0.15 0.04 1.28 0.00 0.00 0.00 179.25 180.56 2cw1 n LEU 23 N -4.79 0.00 -0.01 0.00 4.77 -0.64 -4.56 117.00 111.77 2cw1 n LEU 23 Ca -0.07 -0.61 0.03 0.00 -0.03 0.00 0.00 56.01 55.33 2cw1 n LEU 23 Cb 0.29 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2cw1 n LEU 23 CO 0.24 -1.71 -0.00 0.61 -1.33 0.00 0.00 177.39 175.20 2cw1 n GLY 24 N -1.68 0.45 3.72 -0.72 0.00 -1.26 -4.86 105.19 100.85 2cw1 n GLY 24 Ca 0.08 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.19 2.87 0.75 0.99 2.34 -1.26 -4.73 118.68 117.45 2cw1 s LEU 25 Ca 0.02 1.94 -0.07 0.00 0.06 0.00 0.00 54.13 56.08 2cw1 s LEU 25 Cb 0.04 -4.48 0.09 0.00 -0.56 0.00 0.00 46.19 41.28 2cw1 s LEU 25 CO 0.21 -2.54 1.06 -0.55 -1.06 0.00 0.00 176.35 173.48 2cw1 s SER 26 N -3.10 4.47 0.49 1.48 0.15 -1.26 -4.88 113.70 111.05 2cw1 s SER 26 Ca 0.64 0.29 0.24 0.00 0.70 0.00 0.00 55.95 57.82 2cw1 s SER 26 Cb -0.20 -0.80 1.28 0.00 -1.71 0.00 0.00 66.02 64.59 2cw1 s SER 26 CO 0.57 -1.82 2.01 1.56 1.20 0.00 0.00 173.24 176.76 2cw1 h GLN 27 N -0.75 0.00 0.00 5.44 1.08 -1.95 -1.84 115.11 117.09 2cw1 h GLN 27 Ca -0.43 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.65 2cw1 h GLN 27 Cb 1.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.71 2cw1 h GLN 27 CO 0.53 0.16 -0.59 0.87 -0.95 0.00 0.00 178.83 178.86 2cw1 h LYS 28 N 0.00 0.00 -0.00 1.46 1.79 -1.99 -0.72 116.57 117.11 2cw1 h LYS 28 Ca -0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 2cw1 h LYS 28 Cb 0.41 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 2cw1 h LYS 28 CO 0.02 0.59 -0.86 -0.07 -1.08 0.00 0.00 179.45 178.05 2cw1 h LEU 29 N 0.00 0.30 0.33 2.94 -0.00 -1.72 -2.94 115.31 114.22 2cw1 h LEU 29 Ca -0.01 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 57.63 2cw1 h LEU 29 Cb 1.35 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2cw1 h LEU 29 CO 0.08 1.02 -0.16 0.40 -0.00 0.00 0.00 178.44 179.78 2cw1 h ILE 30 N 0.13 0.49 -1.19 1.22 2.04 -1.30 -2.41 117.51 116.49 2cw1 h ILE 30 Ca -0.04 -0.73 0.40 0.00 1.00 0.00 0.00 64.86 65.48 2cw1 h ILE 30 Cb 1.48 0.77 -0.14 0.00 -0.74 0.00 0.00 36.82 38.19 2cw1 h ILE 30 CO 0.13 0.11 0.74 1.05 0.00 0.00 0.00 178.15 180.18 2cw1 h GLU 31 N -0.94 0.13 0.00 2.37 4.11 -1.20 0.58 114.58 119.63 2cw1 h GLU 31 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.38 2cw1 h GLU 31 Cb 0.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2cw1 h GLU 31 CO 0.07 0.09 0.00 0.39 0.07 0.00 0.00 179.01 179.63 2cw1 n GLU 32 N -4.84 0.00 -0.22 1.06 1.02 -1.11 -0.85 120.64 115.70 2cw1 n GLU 32 Ca 0.36 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 58.00 2cw1 n GLU 32 Cb 1.29 -1.45 0.12 0.00 -0.02 0.00 0.00 31.44 31.38 2cw1 n GLU 32 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2cw1 h VAL 33 N 0.00 0.83 -0.86 2.62 2.07 -0.56 0.30 116.25 120.65 2cw1 h VAL 33 Ca 0.00 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2cw1 h VAL 33 Cb 0.00 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 2cw1 h VAL 33 CO 0.00 0.09 0.44 0.25 0.02 0.00 0.00 177.57 178.37 2cw1 h LEU 34 N 0.52 1.10 0.00 2.57 5.85 0.02 0.41 115.31 125.78 2cw1 h LEU 34 Ca 0.32 -0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.73 2cw1 h LEU 34 Cb 0.35 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2cw1 h LEU 34 CO -0.27 0.91 -0.92 0.07 -0.34 0.00 0.00 178.44 177.88 2cw1 h LYS 35 N 1.21 0.00 -0.01 1.25 2.10 -0.30 -3.25 116.57 117.56 2cw1 h LYS 35 Ca 0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.95 2cw1 h LYS 35 Cb 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 2cw1 h LYS 35 CO -0.04 0.88 -0.21 0.54 -2.00 0.00 0.00 179.45 178.62 2cw1 n ARG 36 N -3.31 1.28 -3.88 0.07 1.74 0.99 -4.97 116.66 108.58 2cw1 n ARG 36 Ca -0.00 -0.88 -0.24 0.00 -0.77 0.00 0.00 57.85 55.96 2cw1 n ARG 36 Cb 0.90 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.85 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 1.32 -0.25 3.83 -0.13 0.00 0.14 -4.95 105.19 105.16 2cw1 n GLY 37 Ca 0.13 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.88 4.27 -0.13 0.99 1.43 -0.92 -5.04 118.68 112.40 2cw1 s LEU 38 Ca 0.00 1.26 -0.29 0.00 -1.03 0.00 0.00 54.13 54.07 2cw1 s LEU 38 Cb -0.00 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 2cw1 s LEU 38 CO 0.87 -0.01 1.06 -2.16 0.23 0.00 0.00 176.35 176.34 2cw1 s PRO 39 N -2.25 4.36 0.15 1.29 0.04 -1.26 -4.59 135.00 132.73 2cw1 s PRO 39 Ca 0.44 1.45 0.05 0.00 0.04 0.00 0.00 61.00 62.98 2cw1 s PRO 39 Cb -0.14 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 2cw1 s PRO 39 CO 0.20 -0.43 -0.11 0.14 0.04 0.00 0.00 177.00 176.84 2cw1 s VAL 40 N 2.40 1.20 -0.29 -0.36 -7.23 -1.26 -0.35 120.40 114.50 2cw1 s VAL 40 Ca 0.49 -2.02 -0.00 0.00 -1.81 0.00 0.00 61.98 58.64 2cw1 s VAL 40 Cb -0.19 -1.81 0.09 0.00 0.56 0.00 0.00 36.38 35.04 2cw1 s VAL 40 CO 0.16 -0.71 0.07 -0.31 -0.31 0.00 0.00 175.10 174.00 2cw1 s TYR 41 N -3.18 1.92 -0.47 2.82 1.51 -0.61 -1.28 117.35 118.06 2cw1 s TYR 41 Ca 0.16 -1.78 -0.23 0.00 -1.01 0.00 0.00 57.07 54.21 2cw1 s TYR 41 Cb 0.02 -1.76 0.03 0.00 -0.11 0.00 0.00 41.96 40.14 2cw1 s TYR 41 CO 0.01 -0.85 0.78 0.14 -1.11 0.00 0.00 175.55 174.52 2cw1 s VAL 42 N 1.55 4.65 -0.59 0.71 -7.23 -0.95 0.25 120.40 118.78 2cw1 s VAL 42 Ca 0.07 0.28 -0.10 0.00 -1.81 0.00 0.00 61.98 60.42 2cw1 s VAL 42 Cb -0.18 -4.34 0.15 0.00 0.56 0.00 0.00 36.38 32.58 2cw1 s VAL 42 CO -0.20 -0.77 0.48 -0.70 -0.31 0.00 0.00 175.10 173.60 2cw1 s GLU 43 N 3.27 2.80 0.66 4.82 2.56 -0.29 -4.73 118.70 127.79 2cw1 s GLU 43 Ca 0.28 -2.07 -0.15 0.00 0.00 0.00 0.00 54.97 53.02 2cw1 s GLU 43 Cb -0.13 -4.04 -0.00 0.00 2.00 0.00 0.00 34.13 31.96 2cw1 s GLU 43 CO 0.21 -1.23 1.11 0.99 -0.56 0.00 0.00 175.26 175.78 2cw1 s THR 44 N 0.83 3.25 0.00 -1.70 2.01 -1.26 -2.60 115.64 116.16 2cw1 s THR 44 Ca 0.10 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.69 2cw1 s THR 44 Cb -0.22 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.18 2cw1 s THR 44 CO -0.03 -0.36 0.00 0.59 -0.69 0.00 0.00 174.62 174.14 2cw1 n ASN 45 N -2.39 0.00 0.02 3.53 3.02 0.27 -4.96 115.26 114.76 2cw1 n ASN 45 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 2cw1 n ASN 45 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2cw1 n ASN 45 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2cw1 n LYS 46 N -0.06 0.00 0.26 3.52 5.02 -1.26 -4.90 118.16 120.75 2cw1 n LYS 46 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 2cw1 n LYS 46 Cb 0.00 0.00 0.86 0.00 -0.02 0.00 0.00 35.03 35.87 2cw1 n LYS 46 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2cw1 h ASP 47 N 0.00 0.00 0.00 4.39 3.32 -2.05 -3.43 116.42 118.64 2cw1 h ASP 47 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cw1 h ASP 47 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2cw1 h ASP 47 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2cw1 n GLY 48 N -1.29 1.10 3.77 2.75 0.00 -1.26 -5.12 105.19 105.14 2cw1 n GLY 48 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.41 6.48 0.09 1.61 3.04 -1.26 -4.78 114.94 119.71 2cw1 s ASN 49 Ca 0.00 2.71 -0.10 0.00 0.04 0.00 0.00 52.86 55.51 2cw1 s ASN 49 Cb 0.00 -2.65 0.00 0.00 -1.54 0.00 0.00 41.25 37.07 2cw1 s ASN 49 CO 0.00 -0.74 0.22 -0.51 -3.04 0.00 0.00 177.10 173.03 2cw1 s ILE 50 N -1.20 0.13 0.20 -5.21 2.07 -1.26 -0.56 121.20 115.36 2cw1 s ILE 50 Ca 0.53 -1.08 0.08 0.00 -1.41 0.00 0.00 60.65 58.77 2cw1 s ILE 50 Cb -0.40 -1.28 -0.04 0.00 0.13 0.00 0.00 42.46 40.87 2cw1 s ILE 50 CO 0.52 -0.59 0.03 -0.54 -1.91 0.00 0.00 174.94 172.45 2cw1 s LYS 51 N -3.75 2.48 -0.69 3.50 1.02 -1.07 -4.75 119.74 116.47 2cw1 s LYS 51 Ca 0.04 -1.15 0.05 0.00 0.02 0.00 0.00 55.97 54.93 2cw1 s LYS 51 Cb 0.04 -2.36 0.18 0.00 -0.52 0.00 0.00 37.83 35.17 2cw1 s LYS 51 CO -0.11 0.43 0.52 0.28 -0.92 0.00 0.00 175.35 175.56 2cw1 n VAL 52 N -0.43 1.66 -1.72 3.17 0.31 -1.26 -1.14 118.33 118.92 2cw1 n VAL 52 Ca -0.09 -4.88 -0.18 0.00 -0.01 0.00 0.00 64.34 59.19 2cw1 n VAL 52 Cb 0.56 -2.17 -0.10 0.00 -0.91 0.00 0.00 33.84 31.22 2cw1 n VAL 52 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2cw1 s TYR 53 N -1.55 1.40 0.80 3.52 2.02 0.14 -2.51 117.35 121.16 2cw1 s TYR 53 Ca 0.27 1.86 -0.13 0.00 -0.37 0.00 0.00 57.07 58.69 2cw1 s TYR 53 Cb -0.02 -3.49 0.08 0.00 -0.40 0.00 0.00 41.96 38.13 2cw1 s TYR 53 CO -0.15 -0.82 1.17 -1.50 -1.57 0.00 0.00 175.55 172.68 2cw1 s ILE 54 N 15.52 2.34 -0.33 2.71 2.07 0.14 -1.57 121.20 142.08 2cw1 s ILE 54 Ca 0.79 0.14 0.02 0.00 -1.41 0.00 0.00 60.65 60.19 2cw1 s ILE 54 Cb -0.04 -2.51 0.10 0.00 0.13 0.00 0.00 42.46 40.13 2cw1 s ILE 54 CO 0.17 -0.12 0.07 -0.89 -1.91 0.00 0.00 174.94 172.26 2cw1 s THR 55 N -2.32 1.76 -0.00 4.00 2.01 0.53 -1.25 115.64 120.37 2cw1 s THR 55 Ca 0.70 -2.01 -0.06 0.00 0.31 0.00 0.00 61.69 60.63 2cw1 s THR 55 Cb -0.26 -2.31 -0.00 0.00 0.01 0.00 0.00 72.50 69.94 2cw1 s THR 55 CO 0.51 -0.63 0.11 0.00 -0.69 0.00 0.00 174.62 173.91 2cw1 s GLN 56 N 1.15 0.41 0.00 4.92 0.00 -0.80 -4.38 119.66 120.96 2cw1 s GLN 56 Ca 0.11 -0.36 0.00 0.00 -0.00 0.00 0.00 55.36 55.10 2cw1 s GLN 56 Cb -0.18 0.17 0.00 0.00 0.00 0.00 0.00 33.01 32.99 2cw1 s GLN 56 CO -0.14 -0.09 0.00 -0.25 0.00 0.00 0.00 175.29 174.81 2cw1 n ASP 57 N 1.68 -3.62 0.00 12.60 8.00 -1.26 -2.03 116.55 131.92 2cw1 n ASP 57 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2cw1 n ASP 57 Cb 0.56 -2.12 0.00 0.00 -0.02 0.00 0.00 41.12 39.54 2cw1 n ASP 57 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cw1 n GLY 58 N -0.92 0.72 3.04 0.44 0.00 -1.26 -5.07 105.19 102.13 2cw1 n GLY 58 Ca 0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 0.13 -0.06 -0.61 1.01 -0.86 -5.16 121.20 113.65 2cw1 s ILE 59 Ca 0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 2cw1 s ILE 59 Cb 0.00 -0.57 -0.05 0.00 0.01 0.00 0.00 42.46 41.85 2cw1 s ILE 59 CO 0.00 -0.57 0.26 0.28 0.00 0.00 0.00 174.94 174.91 2cw1 s THR 60 N -2.00 5.30 0.08 2.92 -1.32 -1.26 -1.90 115.64 117.47 2cw1 s THR 60 Ca -0.11 0.45 -0.20 0.00 -1.21 0.00 0.00 61.69 60.62 2cw1 s THR 60 Cb -0.06 -3.54 0.05 0.00 -1.51 0.00 0.00 72.50 67.44 2cw1 s THR 60 CO -0.02 0.58 0.48 -1.10 -2.21 0.00 0.00 174.62 172.34 2cw1 s GLN 61 N -1.13 1.06 0.19 7.08 -0.21 -0.38 -4.95 119.66 121.32 2cw1 s GLN 61 Ca 0.20 -0.41 -0.30 0.00 0.02 0.00 0.00 55.36 54.87 2cw1 s GLN 61 Cb -0.14 0.48 -0.08 0.00 1.00 0.00 0.00 33.01 34.27 2cw1 s GLN 61 CO 0.09 -0.40 1.02 -1.25 -2.12 0.00 0.00 175.29 172.63 2cw1 s PRO 62 N -2.99 4.70 0.74 2.91 0.04 -1.26 0.24 135.00 139.38 2cw1 s PRO 62 Ca -0.02 1.60 -0.15 0.00 0.04 0.00 0.00 61.00 62.47 2cw1 s PRO 62 Cb -0.00 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.29 2cw1 s PRO 62 CO -0.06 0.25 1.20 0.12 0.04 0.00 0.00 177.00 178.55 2cw1 s PHE 63 N -0.56 2.06 0.02 0.56 5.36 -1.04 -4.89 117.98 119.49 2cw1 s PHE 63 Ca 0.46 1.61 -0.27 0.00 -0.96 0.00 0.00 56.93 57.76 2cw1 s PHE 63 Cb -0.27 -3.45 -0.15 0.00 -0.34 0.00 0.00 43.02 38.81 2cw1 s PHE 63 CO 0.34 -2.56 1.17 -1.35 -1.46 0.00 0.00 175.22 171.35 2cw1 h PRO 64 N -0.37 -0.94 0.00 10.12 0.11 -1.95 -3.46 132.00 135.50 2cw1 h PRO 64 Ca -0.47 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2cw1 h PRO 64 Cb 1.29 0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.62 2cw1 h PRO 64 CO 0.50 -0.63 0.00 -2.30 -0.21 0.00 0.00 178.00 175.36