#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cw5 s PRO 3 N 0.00 2.68 -0.19 5.56 0.04 -1.26 -4.73 135.00 137.09 2cw5 s PRO 3 Ca 0.00 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 62.47 2cw5 s PRO 3 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2cw5 s PRO 3 CO 0.00 -1.35 -0.11 0.08 0.04 0.00 0.00 177.00 175.65 2cw5 s VAL 4 N -2.29 2.85 -0.19 -0.36 1.01 -1.26 -1.33 120.40 118.83 2cw5 s VAL 4 Ca 0.68 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2cw5 s VAL 4 Cb -0.22 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2cw5 s VAL 4 CO 0.42 0.48 0.09 -0.31 0.00 0.00 0.00 175.10 175.78 2cw5 s TYR 5 N 1.27 3.30 -0.15 5.22 2.02 0.18 -0.52 117.35 128.66 2cw5 s TYR 5 Ca 0.03 0.15 0.01 0.00 -0.37 0.00 0.00 57.07 56.89 2cw5 s TYR 5 Cb -0.14 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 2cw5 s TYR 5 CO -0.05 0.17 -0.17 0.12 -1.57 0.00 0.00 175.55 174.05 2cw5 s PHE 6 N 0.45 2.75 0.01 2.71 5.36 -0.12 -0.11 117.98 129.03 2cw5 s PHE 6 Ca 0.05 -1.14 0.05 0.00 -0.96 0.00 0.00 56.93 54.93 2cw5 s PHE 6 Cb -0.12 -1.87 -0.02 0.00 -0.34 0.00 0.00 43.02 40.68 2cw5 s PHE 6 CO -0.00 -0.52 -0.15 -1.17 -1.46 0.00 0.00 175.22 171.92 2cw5 s LEU 7 N 0.82 2.10 0.32 6.12 0.20 0.28 -0.11 118.68 128.41 2cw5 s LEU 7 Ca -0.06 -0.36 -0.18 0.00 0.69 0.00 0.00 54.13 54.22 2cw5 s LEU 7 Cb -0.15 -0.70 0.05 0.00 -0.43 0.00 0.00 46.19 44.96 2cw5 s LEU 7 CO -0.01 0.12 0.82 -0.94 -0.29 0.00 0.00 176.35 176.05 2cw5 s SER 8 N -0.73 -0.06 -0.18 3.68 1.04 -0.06 -0.92 113.70 116.47 2cw5 s SER 8 Ca 0.04 -0.93 0.15 0.00 0.48 0.00 0.00 55.95 55.69 2cw5 s SER 8 Cb -0.07 0.76 0.39 0.00 0.10 0.00 0.00 66.02 67.20 2cw5 s SER 8 CO 0.00 -1.47 1.25 -0.90 0.98 0.00 0.00 173.24 173.10 2cw5 n ASP 9 N -1.13 2.37 0.29 7.02 5.75 -1.13 -3.82 116.55 125.89 2cw5 n ASP 9 Ca -0.07 -3.43 0.16 0.00 -0.01 0.00 0.00 54.79 51.44 2cw5 n ASP 9 Cb 0.60 -0.50 0.86 0.00 -1.03 0.00 0.00 41.12 41.04 2cw5 n ASP 9 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 2cw5 h PHE 10 N 0.69 0.00 0.00 2.11 0.04 -1.82 -3.42 116.94 114.53 2cw5 h PHE 10 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2cw5 h PHE 10 Cb 1.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.30 2cw5 h PHE 10 CO 0.45 0.06 0.00 0.41 -0.60 0.00 0.00 178.31 178.63 2cw5 n GLY 11 N -0.74 -2.58 0.60 -1.45 0.00 0.07 -4.61 105.19 96.47 2cw5 n GLY 11 Ca -0.02 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.44 2cw5 n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cw5 n LEU 12 N 0.00 2.37 0.03 0.99 4.77 -1.26 -4.56 117.00 119.34 2cw5 n LEU 12 Ca 0.00 -1.25 0.06 0.00 -0.03 0.00 0.00 56.01 54.79 2cw5 n LEU 12 Cb 0.00 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 40.94 2cw5 n LEU 12 CO 0.00 0.49 -0.38 -0.62 -1.33 0.00 0.00 177.39 175.55 2cw5 n GLU 13 N 0.75 0.63 -4.11 3.23 1.02 -1.26 -4.97 120.64 115.93 2cw5 n GLU 13 Ca 0.09 0.07 -0.23 0.00 -0.02 0.00 0.00 57.16 57.07 2cw5 n GLU 13 Cb 0.37 -1.72 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 2cw5 n GLU 13 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cw5 s ASP 14 N -5.32 4.75 -0.12 1.62 1.01 -1.26 -5.03 116.67 112.32 2cw5 s ASP 14 Ca -0.04 -0.70 0.09 0.00 0.71 0.00 0.00 52.55 52.60 2cw5 s ASP 14 Cb 0.10 -0.80 0.47 0.00 1.01 0.00 0.00 42.92 43.69 2cw5 s ASP 14 CO 0.83 -0.24 1.24 -0.81 0.21 0.00 0.00 175.17 176.40 2cw5 n PRO 15 N -1.13 3.11 -0.19 8.23 -0.04 -1.26 -4.51 135.00 139.22 2cw5 n PRO 15 Ca -0.04 -1.80 -0.05 0.00 -0.04 0.00 0.00 63.50 61.57 2cw5 n PRO 15 Cb 0.61 -1.87 0.04 0.00 -0.04 0.00 0.00 33.50 32.24 2cw5 n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2cw5 h TYR 16 N 2.35 0.63 -0.52 0.54 0.05 -1.92 -0.98 116.97 117.11 2cw5 h TYR 16 Ca 0.00 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.81 2cw5 h TYR 16 Cb 1.26 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.77 2cw5 h TYR 16 CO 0.60 0.36 0.34 0.28 -1.05 0.00 0.00 178.16 178.69 2cw5 h VAL 17 N 0.66 1.12 -0.63 -2.88 2.07 -1.89 -2.24 116.25 112.47 2cw5 h VAL 17 Ca 0.22 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2cw5 h VAL 17 Cb 0.01 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 2cw5 h VAL 17 CO -0.09 0.13 0.20 0.00 0.02 0.00 0.00 177.57 177.83 2cw5 h ALA 18 N 1.20 1.17 -0.66 1.67 0.00 -1.79 -1.91 119.26 118.94 2cw5 h ALA 18 Ca 0.20 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2cw5 h ALA 18 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2cw5 h ALA 18 CO -0.05 0.58 0.20 0.28 0.00 0.00 0.00 179.25 180.26 2cw5 h VAL 19 N 0.92 1.25 -0.59 0.00 2.07 -0.80 0.11 116.25 119.21 2cw5 h VAL 19 Ca 0.21 -0.87 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 2cw5 h VAL 19 Cb 0.25 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2cw5 h VAL 19 CO -0.01 0.34 0.22 0.58 0.02 0.00 0.00 177.57 178.71 2cw5 h VAL 20 N 0.97 1.23 -0.35 2.57 2.07 -1.11 -0.16 116.25 121.46 2cw5 h VAL 20 Ca 0.21 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.92 2cw5 h VAL 20 Cb 0.30 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2cw5 h VAL 20 CO -0.01 0.29 0.01 0.11 0.02 0.00 0.00 177.57 178.00 2cw5 h LYS 21 N 0.83 0.55 -0.32 1.57 1.57 -0.96 -0.43 116.57 119.38 2cw5 h LYS 21 Ca 0.20 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2cw5 h LYS 21 Cb 0.24 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2cw5 h LYS 21 CO -0.01 0.57 -0.06 0.00 -0.57 0.00 0.00 179.45 179.38 2cw5 h ALA 22 N 1.49 0.43 -0.68 3.86 0.00 -0.10 -1.48 119.26 122.78 2cw5 h ALA 22 Ca 0.11 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2cw5 h ALA 22 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2cw5 h ALA 22 CO 0.01 0.24 0.18 0.28 0.00 0.00 0.00 179.25 179.96 2cw5 h VAL 23 N 0.37 1.26 -0.51 0.00 2.07 -0.72 -2.18 116.25 116.55 2cw5 h VAL 23 Ca 0.08 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2cw5 h VAL 23 Cb 0.54 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2cw5 h VAL 23 CO 0.03 0.36 0.29 -0.07 0.02 0.00 0.00 177.57 178.20 2cw5 h LEU 24 N 1.02 0.61 0.00 2.57 3.38 -0.91 -0.04 115.31 121.94 2cw5 h LEU 24 Ca 0.22 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2cw5 h LEU 24 Cb 0.36 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2cw5 h LEU 24 CO 0.00 0.48 0.00 0.00 0.09 0.00 0.00 178.44 179.01 2cw5 n ALA 25 N -2.46 2.43 0.00 1.53 0.00 -0.57 -4.90 120.51 116.54 2cw5 n ALA 25 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2cw5 n ALA 25 Cb 0.09 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.06 2cw5 n ALA 25 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2cw5 n GLU 26 N -1.34 0.00 0.00 0.00 0.28 -0.03 -5.08 120.64 114.47 2cw5 n GLU 26 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 2cw5 n GLU 26 Cb 0.26 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.13 2cw5 n GLU 26 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2cw5 n VAL 33 N -0.01 0.00 -3.88 3.84 0.31 -1.26 -5.12 118.33 112.21 2cw5 n VAL 33 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2cw5 n VAL 33 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 2cw5 n VAL 33 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2cw5 s VAL 34 N 0.00 4.09 0.32 2.52 1.01 0.32 -4.99 120.40 123.67 2cw5 s VAL 34 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.45 2cw5 s VAL 34 Cb 0.00 -2.89 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 2cw5 s VAL 34 CO 0.00 0.38 1.07 -1.81 0.00 0.00 0.00 175.10 174.74 2cw5 s ASP 35 N 1.37 7.10 -0.19 3.32 1.01 -1.26 -0.94 116.67 127.07 2cw5 s ASP 35 Ca 0.05 2.15 -0.17 0.00 0.71 0.00 0.00 52.55 55.29 2cw5 s ASP 35 Cb -0.15 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.11 2cw5 s ASP 35 CO 0.02 -0.26 -0.34 0.18 0.21 0.00 0.00 175.17 174.98 2cw5 n LEU 36 N 0.71 1.92 -3.59 1.23 4.77 0.85 -4.83 117.00 118.07 2cw5 n LEU 36 Ca 0.01 0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 56.20 2cw5 n LEU 36 Cb 0.47 -0.74 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 2cw5 n LEU 36 CO 0.50 -0.13 0.65 0.00 -1.33 0.00 0.00 177.39 177.08 2cw5 s ALA 37 N -2.82 -1.89 0.00 -1.18 0.00 -1.23 -5.03 121.76 109.60 2cw5 s ALA 37 Ca -0.30 1.70 0.00 0.00 0.00 0.00 0.00 51.96 53.36 2cw5 s ALA 37 Cb 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.29 2cw5 s ALA 37 CO 0.43 -0.30 0.00 0.72 0.00 0.00 0.00 175.76 176.61 2cw5 n HIS 38 N 1.54 0.00 -1.02 0.00 8.25 -1.25 -0.88 115.22 121.86 2cw5 n HIS 38 Ca -0.13 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.08 2cw5 n HIS 38 Cb 0.57 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.76 2cw5 n HIS 38 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cw5 n ALA 39 N -0.16 5.55 -2.01 -1.41 0.00 -1.26 -0.75 120.51 120.47 2cw5 n ALA 39 Ca 0.00 -2.58 -0.32 0.00 0.00 0.00 0.00 53.44 50.53 2cw5 n ALA 39 Cb 0.00 -1.53 -0.06 0.00 0.00 0.00 0.00 19.45 17.86 2cw5 n ALA 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2cw5 s LEU 40 N -2.87 3.95 0.19 0.00 1.43 -1.26 -4.98 118.68 115.15 2cw5 s LEU 40 Ca 0.49 1.43 -0.33 0.00 -1.03 0.00 0.00 54.13 54.69 2cw5 s LEU 40 Cb 0.39 -4.27 -0.14 0.00 0.03 0.00 0.00 46.19 42.20 2cw5 s LEU 40 CO 0.02 -0.31 1.53 -2.65 0.23 0.00 0.00 176.35 175.17 2cw5 n PRO 41 N -0.67 2.15 -1.65 1.29 -0.02 -1.26 -4.70 135.00 130.14 2cw5 n PRO 41 Ca 0.05 0.77 -0.45 0.00 -2.02 0.00 0.00 63.50 61.85 2cw5 n PRO 41 Cb 0.54 -2.51 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 2cw5 n PRO 41 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2cw5 n PRO 42 N 2.99 1.81 -0.64 0.52 -0.02 -1.26 -1.85 135.00 136.54 2cw5 n PRO 42 Ca 0.15 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2cw5 n PRO 42 Cb 0.30 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2cw5 n PRO 42 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2cw5 n GLN 43 N 1.56 -0.40 -2.44 -0.52 6.02 -1.26 -4.91 117.38 115.43 2cw5 n GLN 43 Ca 0.11 0.10 -0.38 0.00 -0.01 0.00 0.00 57.00 56.82 2cw5 n GLN 43 Cb 0.31 -4.44 -0.03 0.00 1.02 0.00 0.00 30.24 27.09 2cw5 n GLN 43 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2cw5 s ASP 44 N -2.06 6.19 0.24 1.08 -1.08 -0.77 -4.83 116.67 115.44 2cw5 s ASP 44 Ca 0.00 -1.30 -0.01 0.00 -0.52 0.00 0.00 52.55 50.72 2cw5 s ASP 44 Cb 0.00 -2.57 0.29 0.00 -1.46 0.00 0.00 42.92 39.18 2cw5 s ASP 44 CO 0.00 -1.79 1.67 -0.07 0.52 0.00 0.00 175.17 175.50 2cw5 h LEU 45 N 13.97 0.65 -0.60 -1.34 3.38 -1.90 -2.53 115.31 126.93 2cw5 h LEU 45 Ca 0.18 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2cw5 h LEU 45 Cb 1.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2cw5 h LEU 45 CO 1.38 0.87 -0.09 0.03 0.09 0.00 0.00 178.44 180.72 2cw5 h ARG 46 N 0.56 1.02 -0.37 1.13 3.08 -1.90 0.35 114.38 118.25 2cw5 h ARG 46 Ca 0.08 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 2cw5 h ARG 46 Cb 0.70 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2cw5 h ARG 46 CO 0.05 1.05 0.08 -0.09 -1.07 0.00 0.00 179.97 179.99 2cw5 h ARG 47 N 0.91 0.61 -0.52 0.04 9.65 -1.85 -1.82 114.38 121.40 2cw5 h ARG 47 Ca 0.15 -0.15 -0.12 0.00 -1.10 0.00 0.00 59.98 58.75 2cw5 h ARG 47 Cb 0.65 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 2cw5 h ARG 47 CO 0.04 0.66 -0.15 0.00 2.80 0.00 0.00 179.97 183.32 2cw5 h ALA 48 N 0.93 0.74 -0.79 2.80 0.00 -1.23 -1.75 119.26 119.96 2cw5 h ALA 48 Ca 0.12 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2cw5 h ALA 48 Cb 0.33 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2cw5 h ALA 48 CO 0.00 0.67 0.48 0.00 0.00 0.00 0.00 179.25 180.41 2cw5 h ALA 49 N 0.92 1.01 -0.43 0.00 0.00 -0.16 -2.35 119.26 118.25 2cw5 h ALA 49 Ca 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2cw5 h ALA 49 Cb 0.72 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2cw5 h ALA 49 CO 0.06 0.46 -0.05 -0.92 0.00 0.00 0.00 179.25 178.80 2cw5 h TYR 50 N 1.08 0.88 -0.90 0.00 3.20 -1.13 -2.21 116.97 117.89 2cw5 h TYR 50 Ca 0.28 -0.17 0.08 0.00 3.14 0.00 0.00 58.73 62.06 2cw5 h TYR 50 Cb -0.05 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 37.93 2cw5 h TYR 50 CO -0.01 0.88 0.56 0.00 -1.64 0.00 0.00 178.16 177.95 2cw5 h ALA 51 N 0.88 1.27 -0.35 1.82 0.00 -0.99 0.10 119.26 122.00 2cw5 h ALA 51 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2cw5 h ALA 51 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2cw5 h ALA 51 CO 0.03 0.27 0.01 -0.07 0.00 0.00 0.00 179.25 179.49 2cw5 h LEU 52 N 0.99 0.59 -0.74 0.00 3.38 -1.30 -2.71 115.31 115.51 2cw5 h LEU 52 Ca 0.41 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2cw5 h LEU 52 Cb 0.25 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2cw5 h LEU 52 CO -0.20 0.75 0.42 0.15 0.09 0.00 0.00 178.44 179.65 2cw5 h PHE 53 N 0.42 0.77 -0.83 1.13 3.57 -0.67 -0.17 116.94 121.15 2cw5 h PHE 53 Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2cw5 h PHE 53 Cb 0.44 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 2cw5 h PHE 53 CO 0.03 0.34 0.44 1.49 -2.23 0.00 0.00 178.31 178.39 2cw5 h GLU 54 N 0.75 1.17 0.00 1.11 4.81 -0.66 -3.33 114.58 118.42 2cw5 h GLU 54 Ca 0.34 -0.15 -0.25 0.00 -0.13 0.00 0.00 59.36 59.18 2cw5 h GLU 54 Cb 0.26 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2cw5 h GLU 54 CO -0.21 0.87 -2.05 0.00 -0.73 0.00 0.00 179.01 176.89 2cw5 n ALA 55 N -2.39 1.86 -0.27 2.92 0.00 -1.03 -4.67 120.51 116.93 2cw5 n ALA 55 Ca 0.08 -0.96 0.01 0.00 0.00 0.00 0.00 53.44 52.57 2cw5 n ALA 55 Cb 0.11 -0.51 0.08 0.00 0.00 0.00 0.00 19.45 19.12 2cw5 n ALA 55 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cw5 h LEU 56 N 0.00 -0.84 -2.60 0.00 5.85 -1.14 -1.68 115.31 114.90 2cw5 h LEU 56 Ca -0.33 0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2cw5 h LEU 56 Cb 1.84 0.52 -0.00 0.00 0.37 0.00 0.00 40.66 43.38 2cw5 h LEU 56 CO 0.03 -0.27 0.10 1.55 -0.34 0.00 0.00 178.44 179.51 2cw5 h PRO 57 N -0.03 0.00 -0.02 5.25 0.13 -1.83 -1.76 132.00 133.74 2cw5 h PRO 57 Ca 0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.48 2cw5 h PRO 57 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2cw5 h PRO 57 CO -0.79 0.00 -0.19 0.66 -0.23 0.00 0.00 178.00 177.45 2cw5 n TYR 58 N -3.27 0.00 -3.40 1.56 4.01 -0.63 -4.94 117.16 110.49 2cw5 n TYR 58 Ca -0.02 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 2cw5 n TYR 58 Cb 0.18 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.11 2cw5 n TYR 58 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cw5 s LEU 59 N -2.26 4.32 0.31 7.72 1.43 -0.66 -5.03 118.68 124.50 2cw5 s LEU 59 Ca 0.27 1.01 -0.28 0.00 -1.03 0.00 0.00 54.13 54.11 2cw5 s LEU 59 Cb 0.20 -3.28 -0.13 0.00 0.03 0.00 0.00 46.19 43.00 2cw5 s LEU 59 CO 0.44 0.09 1.14 -2.65 0.23 0.00 0.00 176.35 175.60 2cw5 n PRO 60 N 0.69 1.70 -1.72 1.29 -0.02 -1.26 -4.90 135.00 130.77 2cw5 n PRO 60 Ca -0.05 0.60 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 2cw5 n PRO 60 Cb 0.52 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 31.95 2cw5 n PRO 60 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2cw5 n GLU 61 N 0.68 2.09 -0.93 -0.52 4.07 -1.26 -1.92 120.64 122.85 2cw5 n GLU 61 Ca 0.08 0.74 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 2cw5 n GLU 61 Cb 0.34 -2.46 0.00 0.00 -0.06 0.00 0.00 31.44 29.25 2cw5 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2cw5 n GLY 62 N 0.72 0.60 3.74 8.31 0.00 0.70 -5.00 105.19 114.26 2cw5 n GLY 62 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2cw5 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw5 s ALA 63 N -2.65 2.31 -0.34 4.61 0.00 -0.81 -4.56 121.76 120.32 2cw5 s ALA 63 Ca 0.00 0.80 -0.15 0.00 0.00 0.00 0.00 51.96 52.61 2cw5 s ALA 63 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2cw5 s ALA 63 CO 0.00 -1.54 0.37 0.08 0.00 0.00 0.00 175.76 174.67 2cw5 s VAL 64 N -2.01 5.16 -0.51 0.00 1.01 -0.44 -1.20 120.40 122.41 2cw5 s VAL 64 Ca 0.73 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.61 2cw5 s VAL 64 Cb -0.27 -3.83 0.08 0.00 0.00 0.00 0.00 36.38 32.37 2cw5 s VAL 64 CO 0.41 -0.10 0.52 -0.69 0.00 0.00 0.00 175.10 175.25 2cw5 s VAL 65 N 2.04 5.07 -0.32 2.92 1.01 0.21 -0.65 120.40 130.68 2cw5 s VAL 65 Ca 0.12 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 2cw5 s VAL 65 Cb -0.16 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.94 2cw5 s VAL 65 CO 0.12 -0.76 0.43 -0.22 0.00 0.00 0.00 175.10 174.66 2cw5 s LEU 66 N 2.07 4.27 -0.11 3.92 2.96 0.84 -0.73 118.68 131.91 2cw5 s LEU 66 Ca 0.08 0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 54.01 2cw5 s LEU 66 Cb -0.24 -2.47 0.03 0.00 0.50 0.00 0.00 46.19 44.02 2cw5 s LEU 66 CO 0.08 -0.34 -0.02 0.00 -1.32 0.00 0.00 176.35 174.74 2cw5 s ALA 67 N 2.18 0.97 -0.30 5.97 0.00 -0.33 -0.56 121.76 129.70 2cw5 s ALA 67 Ca 0.16 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2cw5 s ALA 67 Cb -0.16 -0.88 0.08 0.00 0.00 0.00 0.00 23.12 22.16 2cw5 s ALA 67 CO 0.12 -0.57 -0.03 0.08 0.00 0.00 0.00 175.76 175.36 2cw5 s VAL 68 N 1.86 2.27 -0.14 0.00 1.01 -0.10 -4.15 120.40 121.14 2cw5 s VAL 68 Ca 0.04 -1.97 -0.06 0.00 0.00 0.00 0.00 61.98 59.98 2cw5 s VAL 68 Cb -0.13 -2.50 0.06 0.00 0.00 0.00 0.00 36.38 33.81 2cw5 s VAL 68 CO -0.07 -0.31 0.32 -0.69 0.00 0.00 0.00 175.10 174.35 2cw5 s VAL 69 N 1.01 -0.26 0.40 2.92 1.01 -1.26 -2.85 120.40 121.37 2cw5 s VAL 69 Ca 0.01 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.21 2cw5 s VAL 69 Cb -0.20 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2cw5 s VAL 69 CO -0.06 0.07 0.15 -1.81 0.00 0.00 0.00 175.10 173.46 2cw5 s ASP 70 N 1.90 2.66 0.00 3.32 1.11 -1.26 -4.83 116.67 119.57 2cw5 s ASP 70 Ca -0.05 -1.70 0.00 0.00 0.18 0.00 0.00 52.55 50.98 2cw5 s ASP 70 Cb -0.11 0.54 0.00 0.00 1.07 0.00 0.00 42.92 44.43 2cw5 s ASP 70 CO -0.10 -0.97 0.00 -1.14 1.18 0.00 0.00 175.17 174.14 2cw5 n ARG 78 N -0.88 0.00 -3.50 8.23 0.63 -1.26 -4.69 116.66 115.18 2cw5 n ARG 78 Ca -0.04 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.51 2cw5 n ARG 78 Cb 0.64 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.47 2cw5 n ARG 78 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cw5 s ALA 79 N 0.00 3.58 0.24 5.13 0.00 -1.26 -0.56 121.76 128.89 2cw5 s ALA 79 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2cw5 s ALA 79 Cb 0.00 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 2cw5 s ALA 79 CO 0.00 -0.24 0.09 0.14 0.00 0.00 0.00 175.76 175.74 2cw5 s VAL 80 N 1.18 0.51 -0.06 0.00 -7.23 -0.70 -0.99 120.40 113.12 2cw5 s VAL 80 Ca 0.14 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 2cw5 s VAL 80 Cb -0.14 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.25 2cw5 s VAL 80 CO 0.06 -0.06 -0.09 0.00 -0.31 0.00 0.00 175.10 174.70 2cw5 s ALA 81 N -3.79 1.02 -0.04 1.32 0.00 -0.53 -1.82 121.76 117.92 2cw5 s ALA 81 Ca 0.36 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.11 2cw5 s ALA 81 Cb 0.08 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2cw5 s ALA 81 CO 0.12 0.07 -0.21 0.00 0.00 0.00 0.00 175.76 175.75 2cw5 s ALA 82 N 0.74 1.80 -0.16 0.00 0.00 -0.05 -0.06 121.76 124.04 2cw5 s ALA 82 Ca -0.13 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2cw5 s ALA 82 Cb -0.15 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.40 2cw5 s ALA 82 CO 0.02 0.36 -0.09 -0.51 0.00 0.00 0.00 175.76 175.54 2cw5 s LEU 83 N -0.13 2.81 0.00 0.00 1.43 0.14 -0.58 118.68 122.35 2cw5 s LEU 83 Ca -0.02 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2cw5 s LEU 83 Cb -0.12 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.44 2cw5 s LEU 83 CO 0.02 0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.31 2cw5 n GLY 84 N 3.96 5.26 0.21 -3.19 0.00 -1.26 0.24 105.19 110.42 2cw5 n GLY 84 Ca -0.18 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.00 2cw5 n GLY 84 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cw5 h ARG 85 N 0.00 0.02 -6.04 1.61 3.08 -1.88 -3.42 114.38 107.76 2cw5 h ARG 85 Ca 0.00 -0.01 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 2cw5 h ARG 85 Cb 0.00 -0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.92 2cw5 h ARG 85 CO 0.00 0.26 -0.69 -1.58 -1.07 0.00 0.00 179.97 176.89 2cw5 s TRP 86 N -4.52 2.42 -0.07 3.04 0.51 -1.26 -0.22 118.94 118.84 2cw5 s TRP 86 Ca -0.04 -0.43 0.01 0.00 -2.12 0.00 0.00 56.10 53.52 2cw5 s TRP 86 Cb 0.15 -1.29 -0.03 0.00 -0.81 0.00 0.00 33.47 31.50 2cw5 s TRP 86 CO 0.71 0.60 -0.07 0.99 -0.51 0.00 0.00 176.95 178.67 2cw5 s THR 87 N -2.55 3.68 -0.03 2.01 2.01 -0.34 -4.63 115.64 115.78 2cw5 s THR 87 Ca 0.32 -0.49 0.07 0.00 0.31 0.00 0.00 61.69 61.91 2cw5 s THR 87 Cb -0.01 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 2cw5 s THR 87 CO 0.17 0.59 -0.25 -0.31 -0.69 0.00 0.00 174.62 174.13 2cw5 s TYR 88 N -0.71 2.33 -0.09 4.92 2.02 0.25 0.64 117.35 126.72 2cw5 s TYR 88 Ca 0.11 -0.55 -0.02 0.00 -0.37 0.00 0.00 57.07 56.24 2cw5 s TYR 88 Cb -0.11 -1.51 0.03 0.00 -0.40 0.00 0.00 41.96 39.97 2cw5 s TYR 88 CO 0.02 -0.11 0.01 0.08 -1.57 0.00 0.00 175.55 173.97 2cw5 s VAL 89 N -0.41 0.38 -2.24 0.71 1.01 0.09 -0.87 120.40 119.08 2cw5 s VAL 89 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2cw5 s VAL 89 Cb -0.11 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.67 2cw5 s VAL 89 CO 0.01 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2cw5 n GLY 90 N 5.14 -1.54 3.77 4.51 0.00 -0.76 -1.19 105.19 115.13 2cw5 n GLY 90 Ca -0.07 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 2cw5 n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cw5 s PRO 91 N -1.31 4.18 -1.34 1.61 0.04 -1.26 -1.71 135.00 135.21 2cw5 s PRO 91 Ca 0.00 2.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.94 2cw5 s PRO 91 Cb 0.00 -2.86 0.12 0.00 0.04 0.00 0.00 34.50 31.80 2cw5 s PRO 91 CO 0.00 -0.26 2.00 -3.47 0.04 0.00 0.00 177.00 175.31 2cw5 n ASP 92 N 0.41 4.67 -0.20 6.66 2.03 0.28 -4.41 116.55 125.98 2cw5 n ASP 92 Ca 0.02 -3.02 0.04 0.00 0.52 0.00 0.00 54.79 52.35 2cw5 n ASP 92 Cb 0.44 -1.54 0.05 0.00 -0.72 0.00 0.00 41.12 39.35 2cw5 n ASP 92 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2cw5 n ASN 93 N 4.62 1.13 0.00 1.67 0.23 -1.26 -4.58 115.26 117.07 2cw5 n ASN 93 Ca 0.44 -2.23 0.00 0.00 -0.53 0.00 0.00 54.58 52.26 2cw5 n ASN 93 Cb 0.37 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 2cw5 n ASN 93 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2cw5 n GLY 94 N -0.58 0.83 0.35 4.83 0.00 -1.23 -4.76 105.19 104.63 2cw5 n GLY 94 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 2cw5 n GLY 94 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cw5 h LEU 95 N 0.00 0.74 -1.13 0.99 5.85 -1.86 -1.18 115.31 118.71 2cw5 h LEU 95 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2cw5 h LEU 95 Cb 0.00 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2cw5 h LEU 95 CO 0.00 0.21 0.00 0.49 -0.34 0.00 0.00 178.44 178.80 2cw5 n PHE 96 N -4.81 0.39 -0.16 1.25 3.72 -1.26 -4.03 117.46 112.56 2cw5 n PHE 96 Ca 0.25 -0.19 -0.06 0.00 -0.05 0.00 0.00 57.45 57.39 2cw5 n PHE 96 Cb 0.63 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.17 2cw5 n PHE 96 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2cw5 h THR 97 N 1.86 0.22 -0.36 4.37 2.02 -1.52 -0.21 112.91 119.29 2cw5 h THR 97 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 2cw5 h THR 97 Cb 0.42 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2cw5 h THR 97 CO 0.00 0.00 -0.29 -0.07 0.37 0.00 0.00 175.52 175.53 2cw5 h LEU 98 N -0.20 0.88 -0.93 2.58 3.38 -1.83 -2.88 115.31 116.32 2cw5 h LEU 98 Ca 0.20 -0.45 0.09 0.00 0.09 0.00 0.00 57.88 57.81 2cw5 h LEU 98 Cb 0.54 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2cw5 h LEU 98 CO -0.60 1.14 0.57 0.00 0.09 0.00 0.00 178.44 179.64 2cw5 h ALA 99 N 0.77 1.32 0.00 1.53 0.00 -1.70 -0.34 119.26 120.84 2cw5 h ALA 99 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2cw5 h ALA 99 Cb 0.86 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2cw5 h ALA 99 CO 0.07 0.26 0.00 0.91 0.00 0.00 0.00 179.25 180.50 2cw5 n TRP 100 N -4.62 0.71 0.13 0.00 8.01 -0.13 -1.22 117.44 120.32 2cw5 n TRP 100 Ca 0.15 0.30 0.00 0.00 -1.31 0.00 0.00 57.50 56.64 2cw5 n TRP 100 Cb 0.25 -0.98 0.10 0.00 -2.01 0.00 0.00 31.31 28.68 2cw5 n TRP 100 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2cw5 h LEU 101 N 0.00 0.00 0.00 -0.99 3.38 -0.93 -1.72 115.31 115.05 2cw5 h LEU 101 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 2cw5 h LEU 101 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2cw5 h LEU 101 CO 0.00 0.62 -1.38 -0.07 0.09 0.00 0.00 178.44 177.70 2cw5 h LEU 102 N 0.00 0.00 -5.86 1.67 3.38 -1.15 -3.43 115.31 109.92 2cw5 h LEU 102 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 2cw5 h LEU 102 Cb 1.29 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.79 2cw5 h LEU 102 CO 0.08 0.71 -0.65 -0.62 0.09 0.00 0.00 178.44 178.06 2cw5 s ASP 103 N -5.98 -0.08 0.01 -0.43 2.15 -0.36 -5.06 116.67 106.92 2cw5 s ASP 103 Ca -0.02 -1.82 -0.30 0.00 0.43 0.00 0.00 52.55 50.84 2cw5 s ASP 103 Cb 0.08 1.02 -0.07 0.00 -0.30 0.00 0.00 42.92 43.65 2cw5 s ASP 103 CO 0.81 -0.16 1.69 -2.84 -0.17 0.00 0.00 175.17 174.50 2cw5 s PRO 104 N 1.03 4.19 0.57 4.34 0.02 -0.66 -4.32 135.00 140.17 2cw5 s PRO 104 Ca 0.24 2.30 -0.20 0.00 0.02 0.00 0.00 61.00 63.36 2cw5 s PRO 104 Cb -0.05 -3.83 -0.04 0.00 0.02 0.00 0.00 34.50 30.61 2cw5 s PRO 104 CO -0.08 -0.80 1.27 -1.25 -0.33 0.00 0.00 177.00 175.81 2cw5 s PRO 105 N 3.43 3.04 -0.19 5.54 0.04 -1.26 -4.76 135.00 140.84 2cw5 s PRO 105 Ca 0.75 1.99 0.14 0.00 0.04 0.00 0.00 61.00 63.93 2cw5 s PRO 105 Cb -0.37 -2.07 -0.24 0.00 0.04 0.00 0.00 34.50 31.86 2cw5 s PRO 105 CO 0.32 -1.20 0.11 0.54 0.04 0.00 0.00 177.00 176.81 2cw5 n ARG 106 N -1.34 0.68 -4.00 4.56 5.12 0.14 -4.96 116.66 116.85 2cw5 n ARG 106 Ca 0.12 0.06 -0.09 0.00 -1.93 0.00 0.00 57.85 56.01 2cw5 n ARG 106 Cb 0.48 -1.56 -0.11 0.00 -1.16 0.00 0.00 32.46 30.11 2cw5 n ARG 106 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2cw5 s ARG 107 N -2.51 0.37 0.04 5.56 0.52 -1.17 -4.77 118.95 116.99 2cw5 s ARG 107 Ca -0.13 -0.68 0.01 0.00 -0.52 0.00 0.00 55.73 54.41 2cw5 s ARG 107 Cb 0.07 0.06 -0.03 0.00 0.52 0.00 0.00 34.95 35.57 2cw5 s ARG 107 CO 0.79 -0.04 -0.06 0.00 0.02 0.00 0.00 175.30 176.01 2cw5 s ALA 108 N -1.64 0.49 0.01 2.13 0.00 -1.24 0.24 121.76 121.74 2cw5 s ALA 108 Ca -0.13 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 2cw5 s ALA 108 Cb -0.09 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 2cw5 s ALA 108 CO -0.01 -0.09 -0.01 -0.06 0.00 0.00 0.00 175.76 175.58 2cw5 s PHE 109 N -1.71 0.14 0.20 0.00 0.08 0.91 -1.44 117.98 116.16 2cw5 s PHE 109 Ca -0.09 -0.28 -0.30 0.00 0.12 0.00 0.00 56.93 56.38 2cw5 s PHE 109 Cb -0.08 -0.10 -0.08 0.00 -0.57 0.00 0.00 43.02 42.19 2cw5 s PHE 109 CO -0.01 -0.11 0.97 -0.51 -0.10 0.00 0.00 175.22 175.47 2cw5 s LEU 110 N -0.81 4.59 -0.32 -0.37 2.01 0.29 -1.45 118.68 122.62 2cw5 s LEU 110 Ca -0.09 1.95 -0.19 0.00 0.01 0.00 0.00 54.13 55.81 2cw5 s LEU 110 Cb -0.06 -3.61 -0.01 0.00 0.01 0.00 0.00 46.19 42.53 2cw5 s LEU 110 CO -0.00 0.04 0.57 -0.76 1.01 0.00 0.00 176.35 177.20 2cw5 s LEU 111 N -0.81 4.20 -0.30 1.79 1.43 -0.16 -2.91 118.68 121.91 2cw5 s LEU 111 Ca 0.44 0.27 0.19 0.00 -1.03 0.00 0.00 54.13 54.00 2cw5 s LEU 111 Cb -0.26 -2.70 0.48 0.00 0.03 0.00 0.00 46.19 43.74 2cw5 s LEU 111 CO 0.32 -0.45 1.03 -0.62 0.23 0.00 0.00 176.35 176.87 2cw5 n GLU 112 N 5.78 1.57 -1.34 1.70 1.02 -0.13 -4.87 120.64 124.37 2cw5 n GLU 112 Ca -0.03 -3.44 -0.30 0.00 -0.02 0.00 0.00 57.16 53.37 2cw5 n GLU 112 Cb 0.49 -1.47 0.12 0.00 -0.02 0.00 0.00 31.44 30.55 2cw5 n GLU 112 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2cw5 s PRO 113 N -3.44 1.68 0.19 3.49 0.04 -1.22 -4.85 135.00 130.89 2cw5 s PRO 113 Ca 0.29 0.80 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 2cw5 s PRO 113 Cb 0.40 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.99 2cw5 s PRO 113 CO -0.00 -1.94 1.29 -1.25 0.04 0.00 0.00 177.00 175.13 2cw5 s PRO 114 N -5.01 4.40 0.31 0.56 0.04 -1.26 -4.96 135.00 129.08 2cw5 s PRO 114 Ca 0.62 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 63.39 2cw5 s PRO 114 Cb -0.17 -3.20 -0.10 0.00 0.04 0.00 0.00 34.50 31.07 2cw5 s PRO 114 CO 0.56 -0.23 1.37 0.50 0.04 0.00 0.00 177.00 179.24 2cw5 s ARG 115 N -0.11 4.30 0.53 4.56 3.52 -1.26 -4.93 118.95 125.56 2cw5 s ARG 115 Ca 0.56 2.28 -0.22 0.00 -0.13 0.00 0.00 55.73 58.23 2cw5 s ARG 115 Cb -0.36 -3.07 -0.05 0.00 -1.56 0.00 0.00 34.95 29.91 2cw5 s ARG 115 CO 0.38 -0.30 1.32 -1.25 -0.81 0.00 0.00 175.30 174.63 2cw5 s PRO 116 N -1.38 3.27 -0.24 5.12 0.04 -1.26 -4.99 135.00 135.56 2cw5 s PRO 116 Ca 0.53 2.13 -0.14 0.00 0.04 0.00 0.00 61.00 63.56 2cw5 s PRO 116 Cb -0.41 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 2cw5 s PRO 116 CO 0.51 -1.05 0.31 1.03 0.04 0.00 0.00 177.00 177.84 2cw5 s ARG 117 N -2.86 4.07 0.25 4.56 1.81 -1.26 -5.05 118.95 120.47 2cw5 s ARG 117 Ca 0.70 -0.02 -0.30 0.00 -1.72 0.00 0.00 55.73 54.39 2cw5 s ARG 117 Cb -0.38 -3.59 -0.10 0.00 -0.45 0.00 0.00 34.95 30.43 2cw5 s ARG 117 CO 0.45 -0.12 1.45 -1.25 -0.68 0.00 0.00 175.30 175.15 2cw5 s PRO 118 N 1.58 4.26 0.19 3.54 0.04 -1.26 -4.92 135.00 138.43 2cw5 s PRO 118 Ca 0.14 2.32 0.05 0.00 0.04 0.00 0.00 61.00 63.55 2cw5 s PRO 118 Cb -0.15 -3.10 0.07 0.00 0.04 0.00 0.00 34.50 31.36 2cw5 s PRO 118 CO 0.08 -0.43 1.44 0.87 0.04 0.00 0.00 177.00 179.00 2cw5 h LYS 119 N 4.96 0.12 -6.72 4.56 1.57 -2.06 -3.44 116.57 115.56 2cw5 h LYS 119 Ca -0.46 -0.12 -0.67 0.00 -1.87 0.00 0.00 60.65 57.52 2cw5 h LYS 119 Cb 1.22 0.03 -0.19 0.00 0.08 0.00 0.00 32.23 33.37 2cw5 h LYS 119 CO 0.77 0.86 -0.81 0.00 -0.57 0.00 0.00 179.45 179.70 2cw5 s ALA 120 N -3.28 2.63 -0.29 3.86 0.00 -1.26 -5.13 121.76 118.29 2cw5 s ALA 120 Ca -0.02 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 50.35 2cw5 s ALA 120 Cb 0.11 -0.56 0.13 0.00 0.00 0.00 0.00 23.12 22.80 2cw5 s ALA 120 CO 0.81 0.55 0.89 0.00 0.00 0.00 0.00 175.76 178.00 2cw5 s ALA 121 N -1.26 -2.22 0.79 0.00 0.00 -1.26 -5.11 121.76 112.70 2cw5 s ALA 121 Ca 0.18 2.25 -0.11 0.00 0.00 0.00 0.00 51.96 54.28 2cw5 s ALA 121 Cb -0.10 -1.69 0.07 0.00 0.00 0.00 0.00 23.12 21.40 2cw5 s ALA 121 CO 0.10 -0.46 1.09 -0.51 0.00 0.00 0.00 175.76 175.97 2cw5 s LEU 122 N 1.64 2.89 -0.28 0.00 1.43 -1.26 -4.86 118.68 118.24 2cw5 s LEU 122 Ca -0.08 1.73 -0.40 0.00 -1.03 0.00 0.00 54.13 54.35 2cw5 s LEU 122 Cb -0.05 -4.40 -0.15 0.00 0.03 0.00 0.00 46.19 41.63 2cw5 s LEU 122 CO -0.17 -2.09 1.79 -2.65 0.23 0.00 0.00 176.35 173.47 2cw5 n PRO 123 N -3.55 1.21 -1.29 1.29 -0.02 -1.26 -0.39 135.00 130.99 2cw5 n PRO 123 Ca 0.09 0.44 -0.10 0.00 -2.02 0.00 0.00 63.50 61.90 2cw5 n PRO 123 Cb 0.54 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 2cw5 n PRO 123 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cw5 n GLY 124 N 4.43 1.08 3.79 -1.23 0.00 -1.26 -4.98 105.19 107.02 2cw5 n GLY 124 Ca 0.28 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2cw5 n GLY 124 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2cw5 s TRP 125 N -2.14 3.69 -0.28 1.61 -0.00 0.48 -5.07 118.94 117.23 2cw5 s TRP 125 Ca 0.00 1.69 -0.21 0.00 -0.00 0.00 0.00 56.10 57.57 2cw5 s TRP 125 Cb 0.00 -2.85 0.09 0.00 -0.00 0.00 0.00 33.47 30.71 2cw5 s TRP 125 CO 0.00 0.25 0.77 0.00 -0.00 0.00 0.00 176.95 177.97 2cw5 s ALA 126 N -1.59 -1.88 0.73 5.86 0.00 -1.26 -4.80 121.76 118.82 2cw5 s ALA 126 Ca 0.48 2.16 -0.13 0.00 0.00 0.00 0.00 51.96 54.47 2cw5 s ALA 126 Cb -0.18 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.63 2cw5 s ALA 126 CO 0.23 -0.34 1.12 -1.25 0.00 0.00 0.00 175.76 175.52 2cw5 s PRO 127 N 0.86 2.38 0.76 0.00 0.04 -1.26 -4.98 135.00 132.80 2cw5 s PRO 127 Ca -0.04 1.38 -0.14 0.00 0.04 0.00 0.00 61.00 62.24 2cw5 s PRO 127 Cb -0.05 -1.90 0.05 0.00 0.04 0.00 0.00 34.50 32.65 2cw5 s PRO 127 CO -0.08 -1.58 1.21 0.20 0.04 0.00 0.00 177.00 176.79 2cw5 s GLY 128 N -2.77 2.28 0.06 0.56 0.00 -1.26 -4.97 107.32 101.21 2cw5 s GLY 128 Ca 0.66 0.86 -0.24 0.00 0.00 0.00 0.00 44.72 46.01 2cw5 s GLY 128 CO 0.48 1.27 0.72 1.85 0.00 0.00 0.00 173.10 177.43 2cw5 s GLU 129 N -4.00 4.45 -1.31 2.90 2.12 -1.26 -4.14 118.70 117.46 2cw5 s GLU 129 Ca 0.74 0.99 -0.01 0.00 0.36 0.00 0.00 54.97 57.05 2cw5 s GLU 129 Cb -0.29 -3.33 -0.00 0.00 0.26 0.00 0.00 34.13 30.77 2cw5 s GLU 129 CO 0.47 0.37 0.66 0.00 -0.54 0.00 0.00 175.26 176.23 2cw5 n ALA 130 N 2.51 -2.05 0.06 6.30 0.00 -1.26 -4.90 120.51 121.17 2cw5 n ALA 130 Ca -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 53.44 53.22 2cw5 n ALA 130 Cb 0.50 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 17.94 2cw5 n ALA 130 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cw5 n THR 131 N -4.27 0.00 -2.79 0.00 -2.24 -1.26 -4.85 114.28 98.87 2cw5 n THR 131 Ca -0.29 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 60.92 2cw5 n THR 131 Cb 0.68 1.01 0.03 0.00 -2.10 0.00 0.00 70.33 69.95 2cw5 n THR 131 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2cw5 n PHE 132 N -0.50 -3.25 -0.07 4.78 -0.00 -1.26 -5.02 117.46 112.15 2cw5 n PHE 132 Ca 0.01 -1.80 0.10 0.00 -0.00 0.00 0.00 57.45 55.75 2cw5 n PHE 132 Cb 0.03 1.42 0.47 0.00 -0.00 0.00 0.00 39.48 41.40 2cw5 n PHE 132 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2cw5 h HIS 133 N 4.24 0.47 -0.89 -5.13 3.86 -1.97 -1.62 115.15 114.12 2cw5 h HIS 133 Ca -0.09 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.20 2cw5 h HIS 133 Cb 1.04 -0.16 -0.06 0.00 1.06 0.00 0.00 27.41 29.29 2cw5 h HIS 133 CO 0.05 0.25 0.56 0.78 0.86 0.00 0.00 177.93 180.43 2cw5 h GLY 134 N 0.47 1.34 0.13 2.45 0.00 -1.95 0.19 103.07 105.69 2cw5 h GLY 134 Ca 0.25 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2cw5 h GLY 134 CO -0.07 0.28 -0.00 -0.09 0.00 0.00 0.00 176.54 176.67 2cw5 h ARG 135 N 1.02 -0.00 0.00 4.80 2.43 -1.76 0.36 114.38 121.23 2cw5 h ARG 135 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2cw5 h ARG 135 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2cw5 h ARG 135 CO -0.17 0.86 -0.62 -0.44 -1.51 0.00 0.00 179.97 178.09 2cw5 h ASP 136 N -0.88 0.00 0.00 -3.80 3.32 -1.25 -3.40 116.42 110.41 2cw5 h ASP 136 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2cw5 h ASP 136 Cb 0.86 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.41 2cw5 h ASP 136 CO 0.00 0.03 -0.29 0.52 -1.72 0.00 0.00 179.24 177.78 2cw5 n VAL 137 N -2.57 0.75 -0.09 -1.35 0.31 0.54 -4.42 118.33 111.50 2cw5 n VAL 137 Ca 0.02 0.25 -0.12 0.00 -0.01 0.00 0.00 64.34 64.48 2cw5 n VAL 137 Cb 0.51 -1.45 -0.04 0.00 -0.91 0.00 0.00 33.84 31.95 2cw5 n VAL 137 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2cw5 h PHE 138 N 0.00 0.62 -0.15 3.52 0.04 -1.26 -2.96 116.94 116.75 2cw5 h PHE 138 Ca 0.00 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.64 2cw5 h PHE 138 Cb 0.29 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2cw5 h PHE 138 CO 0.00 0.76 0.05 0.00 -0.60 0.00 0.00 178.31 178.52 2cw5 h ALA 139 N 0.77 0.16 -0.14 2.45 0.00 -1.12 0.17 119.26 121.55 2cw5 h ALA 139 Ca 0.07 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2cw5 h ALA 139 Cb 0.57 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2cw5 h ALA 139 CO 0.03 -0.39 -0.08 -1.00 0.00 0.00 0.00 179.25 177.81 2cw5 h PRO 140 N 0.12 0.20 -0.23 0.00 0.13 -1.77 -0.93 132.00 129.53 2cw5 h PRO 140 Ca 0.06 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 2cw5 h PRO 140 Cb 0.04 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2cw5 h PRO 140 CO -0.07 0.29 -0.12 0.00 -0.23 0.00 0.00 178.00 177.88 2cw5 h ALA 141 N 1.73 0.32 -0.65 -0.56 0.00 -1.25 -1.71 119.26 117.15 2cw5 h ALA 141 Ca 0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2cw5 h ALA 141 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2cw5 h ALA 141 CO 0.01 0.18 0.28 0.00 0.00 0.00 0.00 179.25 179.73 2cw5 h ALA 142 N 0.71 0.84 -0.47 0.00 0.00 -0.57 -1.56 119.26 118.21 2cw5 h ALA 142 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2cw5 h ALA 142 Cb 0.63 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2cw5 h ALA 142 CO 0.04 0.43 0.22 0.00 0.00 0.00 0.00 179.25 179.93 2cw5 h ALA 143 N 1.12 0.60 -0.17 0.00 0.00 -1.13 0.23 119.26 119.92 2cw5 h ALA 143 Ca 0.22 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2cw5 h ALA 143 Cb 0.16 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2cw5 h ALA 143 CO -0.02 0.18 -0.15 1.25 0.00 0.00 0.00 179.25 180.50 2cw5 h HIS 144 N 0.61 -0.39 -0.42 0.00 6.17 -0.96 -0.22 115.15 119.94 2cw5 h HIS 144 Ca 0.16 0.03 -0.11 0.00 0.71 0.00 0.00 60.37 61.15 2cw5 h HIS 144 Cb 0.14 0.20 -0.02 0.00 2.52 0.00 0.00 27.41 30.25 2cw5 h HIS 144 CO -0.01 -0.22 -0.19 -0.07 0.71 0.00 0.00 177.93 178.15 2cw5 h LEU 145 N -0.17 0.81 -1.52 0.26 3.38 -1.06 -2.57 115.31 114.45 2cw5 h LEU 145 Ca 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2cw5 h LEU 145 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2cw5 h LEU 145 CO -0.27 0.99 0.03 0.00 0.09 0.00 0.00 178.44 179.27 2cw5 h ALA 146 N 1.07 1.62 0.00 1.53 0.00 0.07 -0.95 119.26 122.60 2cw5 h ALA 146 Ca 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2cw5 h ALA 146 Cb 0.70 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2cw5 h ALA 146 CO 0.05 0.29 -0.13 -0.07 0.00 0.00 0.00 179.25 179.39 2cw5 h LEU 147 N 0.33 0.00 0.00 0.00 3.38 -0.82 -2.04 115.31 116.16 2cw5 h LEU 147 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2cw5 h LEU 147 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2cw5 h LEU 147 CO 0.00 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.27 2cw5 n GLY 148 N 0.35 0.93 3.77 0.83 0.00 -0.36 -4.91 105.19 105.81 2cw5 n GLY 148 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2cw5 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw5 s LEU 149 N 0.00 3.96 0.26 0.99 1.43 -0.99 -4.96 118.68 119.36 2cw5 s LEU 149 Ca 0.00 2.22 -0.30 0.00 -1.03 0.00 0.00 54.13 55.01 2cw5 s LEU 149 Cb 0.00 -4.34 -0.13 0.00 0.03 0.00 0.00 46.19 41.75 2cw5 s LEU 149 CO 0.00 -0.92 1.32 -0.81 0.23 0.00 0.00 176.35 176.16 2cw5 n PRO 150 N -0.66 1.90 -0.19 1.29 -0.04 -1.26 -4.54 135.00 131.50 2cw5 n PRO 150 Ca 0.08 0.67 0.01 0.00 -0.04 0.00 0.00 63.50 64.22 2cw5 n PRO 150 Cb 0.49 -2.27 0.27 0.00 -0.04 0.00 0.00 33.50 31.95 2cw5 n PRO 150 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2cw5 h PRO 151 N 3.55 0.93 0.00 0.54 0.13 -1.97 -1.46 132.00 133.72 2cw5 h PRO 151 Ca -0.44 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2cw5 h PRO 151 Cb 1.29 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2cw5 h PRO 151 CO 0.71 0.62 0.01 -0.85 -0.23 0.00 0.00 178.00 178.26 2cw5 n GLU 152 N -4.43 0.14 0.00 0.86 0.00 -1.26 -0.31 120.64 115.64 2cw5 n GLU 152 Ca 0.08 0.64 0.13 0.00 0.00 0.00 0.00 57.16 58.00 2cw5 n GLU 152 Cb 0.04 -1.97 0.65 0.00 0.00 0.00 0.00 31.44 30.16 2cw5 n GLU 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2cw5 n GLY 153 N -1.30 -1.25 0.14 -1.84 0.00 -0.55 -3.56 105.19 96.83 2cw5 n GLY 153 Ca -0.01 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2cw5 n GLY 153 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cw5 h LEU 154 N 0.00 0.63 0.00 0.99 3.38 -0.83 -3.47 115.31 116.01 2cw5 h LEU 154 Ca 0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2cw5 h LEU 154 Cb 0.31 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2cw5 h LEU 154 CO 0.00 1.68 0.00 0.61 0.09 0.00 0.00 178.44 180.82 2cw5 n GLY 155 N 1.77 -1.30 3.77 0.83 0.00 -1.15 -0.96 105.19 108.16 2cw5 n GLY 155 Ca -0.20 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 2cw5 n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cw5 s PRO 156 N -1.05 4.25 0.27 1.61 0.04 -1.25 -4.57 135.00 134.29 2cw5 s PRO 156 Ca 0.00 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 2cw5 s PRO 156 Cb 0.00 -2.99 -0.09 0.00 0.04 0.00 0.00 34.50 31.45 2cw5 s PRO 156 CO 0.00 -0.29 0.96 -2.00 0.04 0.00 0.00 177.00 175.72 2cw5 s GLU 157 N -1.92 4.75 0.14 4.56 2.12 -1.26 -0.55 118.70 126.54 2cw5 s GLU 157 Ca 0.51 1.49 0.07 0.00 0.36 0.00 0.00 54.97 57.40 2cw5 s GLU 157 Cb -0.40 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2cw5 s GLU 157 CO 0.53 0.41 -0.15 0.14 -0.54 0.00 0.00 175.26 175.65 2cw5 s VAL 158 N -1.29 1.48 0.19 3.70 -7.23 -0.52 -4.91 120.40 111.83 2cw5 s VAL 158 Ca 0.44 -1.80 -0.31 0.00 -1.81 0.00 0.00 61.98 58.50 2cw5 s VAL 158 Cb -0.25 -1.65 -0.10 0.00 0.56 0.00 0.00 36.38 34.94 2cw5 s VAL 158 CO 0.31 -0.40 1.55 -2.84 -0.31 0.00 0.00 175.10 173.42 2cw5 s PRO 159 N -2.75 4.21 0.58 4.82 0.02 -1.26 -3.72 135.00 136.90 2cw5 s PRO 159 Ca 0.11 2.38 0.28 0.00 0.02 0.00 0.00 61.00 63.79 2cw5 s PRO 159 Cb -0.05 -3.13 1.74 0.00 0.02 0.00 0.00 34.50 33.07 2cw5 s PRO 159 CO 0.04 -0.58 2.23 -0.39 -0.33 0.00 0.00 177.00 177.97 2cw5 h VAL 160 N 3.88 0.60 0.00 3.83 -1.51 -1.91 -0.04 116.25 121.10 2cw5 h VAL 160 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 2cw5 h VAL 160 Cb 1.21 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2cw5 h VAL 160 CO 0.88 0.00 0.00 1.05 -1.23 0.00 0.00 177.57 178.27 2cw5 h GLU 161 N 0.00 0.00 -0.00 5.19 9.09 -1.96 -1.71 114.58 125.19 2cw5 h GLU 161 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2cw5 h GLU 161 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 2cw5 h GLU 161 CO -0.00 0.00 -0.25 0.25 0.05 0.00 0.00 179.01 179.06 2cw5 n THR 162 N -2.68 0.00 -2.00 -1.06 -2.24 -0.03 -4.89 114.28 101.38 2cw5 n THR 162 Ca 0.00 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.38 2cw5 n THR 162 Cb 0.19 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2cw5 n THR 162 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cw5 s LEU 163 N -2.97 4.15 0.37 3.22 1.43 -0.65 -4.99 118.68 119.25 2cw5 s LEU 163 Ca 0.13 2.69 -0.21 0.00 -1.03 0.00 0.00 54.13 55.71 2cw5 s LEU 163 Cb 0.18 -3.96 -0.10 0.00 0.03 0.00 0.00 46.19 42.34 2cw5 s LEU 163 CO 0.61 -0.97 0.90 0.00 0.23 0.00 0.00 176.35 177.11 2cw5 s ALA 164 N -1.27 3.16 0.01 4.21 0.00 -1.26 -5.05 121.76 121.56 2cw5 s ALA 164 Ca 0.59 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2cw5 s ALA 164 Cb -0.39 -3.07 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2cw5 s ALA 164 CO 0.49 0.19 -0.02 1.03 0.00 0.00 0.00 175.76 177.45 2cw5 s ARG 165 N -2.77 0.21 0.45 0.00 0.52 -1.26 -3.54 118.95 112.57 2cw5 s ARG 165 Ca 0.56 -0.39 -0.11 0.00 -0.52 0.00 0.00 55.73 55.27 2cw5 s ARG 165 Cb -0.12 0.04 -0.06 0.00 0.52 0.00 0.00 34.95 35.32 2cw5 s ARG 165 CO 0.17 -0.02 0.83 -0.51 0.02 0.00 0.00 175.30 175.79 2cw5 s LEU 166 N -0.91 3.73 -1.39 2.53 1.43 -1.26 -4.85 118.68 117.96 2cw5 s LEU 166 Ca -0.10 1.22 -0.10 0.00 -1.03 0.00 0.00 54.13 54.13 2cw5 s LEU 166 Cb -0.06 -4.13 -0.07 0.00 0.03 0.00 0.00 46.19 41.96 2cw5 s LEU 166 CO -0.01 -0.48 2.60 -0.81 0.23 0.00 0.00 176.35 177.88 2cw5 n PRO 167 N -1.53 3.08 -3.99 1.29 -0.04 -1.26 -4.88 135.00 127.68 2cw5 n PRO 167 Ca 0.03 -2.07 -0.35 0.00 -0.04 0.00 0.00 63.50 61.08 2cw5 n PRO 167 Cb 0.54 -2.80 -0.14 0.00 -0.04 0.00 0.00 33.50 31.06 2cw5 n PRO 167 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cw5 s LEU 168 N 0.51 2.84 -0.14 1.53 1.43 -1.26 -5.09 118.68 118.49 2cw5 s LEU 168 Ca 0.59 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 2cw5 s LEU 168 Cb 0.15 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.68 2cw5 s LEU 168 CO -0.05 -0.00 -0.13 0.00 0.23 0.00 0.00 176.35 176.39 2cw5 s ALA 169 N 1.37 1.80 0.28 4.21 0.00 -1.26 -5.02 121.76 123.14 2cw5 s ALA 169 Ca 0.04 -0.87 -0.24 0.00 0.00 0.00 0.00 51.96 50.90 2cw5 s ALA 169 Cb -0.14 -1.04 -0.09 0.00 0.00 0.00 0.00 23.12 21.85 2cw5 s ALA 169 CO -0.03 -0.38 0.86 -0.51 0.00 0.00 0.00 175.76 175.69 2cw5 s LEU 170 N 1.51 4.36 0.06 0.00 1.43 -1.26 -4.85 118.68 119.93 2cw5 s LEU 170 Ca 0.05 1.69 -0.22 0.00 -1.03 0.00 0.00 54.13 54.62 2cw5 s LEU 170 Cb -0.13 -3.82 0.05 0.00 0.03 0.00 0.00 46.19 42.32 2cw5 s LEU 170 CO -0.10 -0.01 0.51 0.28 0.23 0.00 0.00 176.35 177.26 2cw5 s THR 171 N -1.55 0.03 -0.03 5.49 -1.32 -0.41 -4.98 115.64 112.87 2cw5 s THR 171 Ca 0.47 -0.26 0.31 0.00 -1.21 0.00 0.00 61.69 61.00 2cw5 s THR 171 Cb -0.18 -0.99 0.36 0.00 -1.51 0.00 0.00 72.50 70.17 2cw5 s THR 171 CO 0.23 -0.14 1.92 -0.08 -2.21 0.00 0.00 174.62 174.34 2cw5 h GLU 172 N 2.69 0.00 0.00 7.08 4.81 -1.93 0.90 114.58 128.13 2cw5 h GLU 172 Ca -0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2cw5 h GLU 172 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2cw5 h GLU 172 CO 0.41 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.10 2cw5 n GLY 173 N 0.04 -0.59 0.08 1.92 0.00 -1.26 -4.51 105.19 100.88 2cw5 n GLY 173 Ca 0.01 -1.94 0.11 0.00 0.00 0.00 0.00 46.02 44.19 2cw5 n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cw5 n PRO 174 N 0.00 0.13 -3.50 1.61 -0.04 -1.26 -5.02 135.00 126.92 2cw5 n PRO 174 Ca 0.00 0.32 -0.37 0.00 -0.04 0.00 0.00 63.50 63.41 2cw5 n PRO 174 Cb 0.00 -1.73 -0.08 0.00 -0.04 0.00 0.00 33.50 31.65 2cw5 n PRO 174 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2cw5 s GLU 175 N -3.18 4.15 0.00 0.54 1.03 -1.26 -0.63 118.70 119.35 2cw5 s GLU 175 Ca 0.06 0.03 0.00 0.00 0.03 0.00 0.00 54.97 55.09 2cw5 s GLU 175 Cb 0.10 -3.52 0.00 0.00 -0.80 0.00 0.00 34.13 29.91 2cw5 s GLU 175 CO 0.39 0.03 0.00 0.41 -1.33 0.00 0.00 175.26 174.76 2cw5 n GLY 176 N 3.97 4.89 3.40 -3.83 0.00 0.18 -4.94 105.19 108.86 2cw5 n GLY 176 Ca -0.11 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 2cw5 n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cw5 s GLU 177 N 0.45 1.24 -0.16 1.61 -1.05 -1.26 -0.91 118.70 118.62 2cw5 s GLU 177 Ca 0.00 -1.09 -0.29 0.00 -0.15 0.00 0.00 54.97 53.43 2cw5 s GLU 177 Cb 0.00 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 34.10 2cw5 s GLU 177 CO 0.00 -0.48 1.24 0.08 0.95 0.00 0.00 175.26 177.04 2cw5 s VAL 178 N -3.95 4.32 -0.12 1.83 1.01 -1.26 -1.38 120.40 120.85 2cw5 s VAL 178 Ca 0.15 1.60 -0.23 0.00 0.00 0.00 0.00 61.98 63.50 2cw5 s VAL 178 Cb 0.02 -4.03 -0.20 0.00 0.00 0.00 0.00 36.38 32.17 2cw5 s VAL 178 CO -0.00 -0.13 0.68 0.25 0.00 0.00 0.00 175.10 175.90 2cw5 h LEU 179 N 9.56 -0.02 0.00 3.92 5.85 0.33 0.03 115.31 134.98 2cw5 h LEU 179 Ca -0.26 -0.73 0.02 0.00 0.84 0.00 0.00 57.88 57.74 2cw5 h LEU 179 Cb 1.10 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2cw5 h LEU 179 CO 0.96 0.82 0.06 1.07 -0.34 0.00 0.00 178.44 181.02 2cw5 n THR 180 N -4.69 0.00 -4.24 1.05 5.66 -1.05 -4.75 114.28 106.26 2cw5 n THR 180 Ca -0.08 -0.06 -0.18 0.00 -3.05 0.00 0.00 64.05 60.68 2cw5 n THR 180 Cb 0.36 0.08 -0.11 0.00 -1.55 0.00 0.00 70.33 69.11 2cw5 n THR 180 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2cw5 s PHE 181 N -5.56 1.38 0.50 1.09 0.08 -1.26 -0.09 117.98 114.11 2cw5 s PHE 181 Ca 0.02 -0.57 0.02 0.00 0.12 0.00 0.00 56.93 56.52 2cw5 s PHE 181 Cb -0.00 -0.72 0.09 0.00 -0.57 0.00 0.00 43.02 41.82 2cw5 s PHE 181 CO 0.01 0.14 0.68 -0.40 -0.10 0.00 0.00 175.22 175.55 2cw5 n ASP 182 N 0.47 1.11 0.16 1.36 5.68 -0.03 -4.93 116.55 120.39 2cw5 n ASP 182 Ca -0.15 -1.89 0.12 0.00 -0.50 0.00 0.00 54.79 52.37 2cw5 n ASP 182 Cb 0.57 -0.42 0.59 0.00 -1.14 0.00 0.00 41.12 40.72 2cw5 n ASP 182 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2cw5 h ARG 183 N 0.00 0.00 -0.03 0.11 0.11 -2.02 -1.49 114.38 111.07 2cw5 h ARG 183 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 2cw5 h ARG 183 Cb 0.88 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.96 2cw5 h ARG 183 CO 0.26 0.00 -0.01 1.19 0.10 0.00 0.00 179.97 181.51 2cw5 n PHE 184 N -2.30 0.00 -0.44 4.08 3.72 -1.26 -4.94 117.46 116.32 2cw5 n PHE 184 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2cw5 n PHE 184 Cb 0.09 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2cw5 n PHE 184 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cw5 n GLY 185 N 1.34 0.76 3.77 1.37 0.00 -0.56 -4.15 105.19 107.72 2cw5 n GLY 185 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2cw5 n GLY 185 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cw5 s ASN 186 N -2.39 6.74 -0.18 1.61 0.01 -1.26 -1.07 114.94 118.40 2cw5 s ASN 186 Ca 0.00 2.52 -0.15 0.00 -0.71 0.00 0.00 52.86 54.52 2cw5 s ASN 186 Cb 0.00 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.98 2cw5 s ASN 186 CO 0.00 -0.54 0.33 0.00 -1.51 0.00 0.00 177.10 175.38 2cw5 s ALA 187 N -1.23 3.57 -0.20 0.60 0.00 -0.18 -0.85 121.76 123.48 2cw5 s ALA 187 Ca 0.51 -0.51 -0.12 0.00 0.00 0.00 0.00 51.96 51.84 2cw5 s ALA 187 Cb -0.36 -2.49 -0.05 0.00 0.00 0.00 0.00 23.12 20.22 2cw5 s ALA 187 CO 0.47 -0.10 0.22 0.42 0.00 0.00 0.00 175.76 176.77 2cw5 s ILE 188 N 0.87 5.34 0.48 0.00 -1.09 0.87 -1.25 121.20 126.41 2cw5 s ILE 188 Ca 0.17 0.36 0.07 0.00 -2.23 0.00 0.00 60.65 59.02 2cw5 s ILE 188 Cb -0.14 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 2cw5 s ILE 188 CO 0.06 0.38 0.37 0.42 -1.23 0.00 0.00 174.94 174.94 2cw5 s THR 189 N 0.66 2.16 -2.42 2.92 -4.23 -0.47 0.96 115.64 115.22 2cw5 s THR 189 Ca 0.12 -1.45 0.23 0.00 -1.18 0.00 0.00 61.69 59.42 2cw5 s THR 189 Cb -0.13 -2.61 0.46 0.00 1.34 0.00 0.00 72.50 71.56 2cw5 s THR 189 CO 0.02 0.00 1.56 0.35 -0.54 0.00 0.00 174.62 176.01 2cw5 n THR 190 N -1.62 0.17 -2.56 3.99 -2.24 -0.48 -4.39 114.28 107.15 2cw5 n THR 190 Ca 0.01 -0.38 -0.41 0.00 -2.27 0.00 0.00 64.05 61.00 2cw5 n THR 190 Cb 0.63 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 69.40 2cw5 n THR 190 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cw5 s LEU 191 N -1.71 4.46 0.00 3.22 1.43 -1.26 -1.28 118.68 123.54 2cw5 s LEU 191 Ca 0.34 1.98 0.24 0.00 -1.03 0.00 0.00 54.13 55.66 2cw5 s LEU 191 Cb 0.19 -3.59 0.33 0.00 0.03 0.00 0.00 46.19 43.15 2cw5 s LEU 191 CO 0.29 -0.23 1.29 0.18 0.23 0.00 0.00 176.35 178.11 2cw5 n LEU 192 N 2.81 0.62 -4.19 1.79 4.77 0.31 -0.59 117.00 122.52 2cw5 n LEU 192 Ca 0.04 -0.11 -0.19 0.00 -0.03 0.00 0.00 56.01 55.71 2cw5 n LEU 192 Cb 0.47 -0.19 -0.12 0.00 -2.33 0.00 0.00 43.42 41.25 2cw5 n LEU 192 CO 0.53 0.15 -0.46 0.00 -1.33 0.00 0.00 177.39 176.28 2cw5 s ARG 193 N -3.01 0.87 -0.42 3.23 1.70 -1.26 -4.82 118.95 115.25 2cw5 s ARG 193 Ca 0.10 -1.00 0.02 0.00 -0.47 0.00 0.00 55.73 54.38 2cw5 s ARG 193 Cb 0.17 -0.91 0.15 0.00 -0.57 0.00 0.00 34.95 33.80 2cw5 s ARG 193 CO 0.74 0.20 0.29 0.00 -1.08 0.00 0.00 175.30 175.45 2cw5 s ALA 194 N -1.33 1.56 0.06 7.88 0.00 -1.26 -4.77 121.76 123.90 2cw5 s ALA 194 Ca -0.00 -2.39 -0.35 0.00 0.00 0.00 0.00 51.96 49.22 2cw5 s ALA 194 Cb -0.10 -1.69 -0.15 0.00 0.00 0.00 0.00 23.12 21.19 2cw5 s ALA 194 CO 0.03 -2.04 1.56 -0.35 0.00 0.00 0.00 175.76 174.95 2cw5 n PRO 195 N 3.30 1.74 -1.72 0.00 -0.04 -1.26 -4.83 135.00 132.18 2cw5 n PRO 195 Ca 0.19 0.63 -0.42 0.00 -0.04 0.00 0.00 63.50 63.86 2cw5 n PRO 195 Cb 0.41 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.48 2cw5 n PRO 195 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2cw5 n VAL 196 N 3.47 0.14 -0.63 0.52 0.24 -1.26 -1.60 118.33 119.20 2cw5 n VAL 196 Ca 0.19 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.46 2cw5 n VAL 196 Cb 0.24 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 30.64 2cw5 n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cw5 n GLY 197 N 3.71 0.93 1.06 7.63 0.00 -1.23 -4.99 105.19 112.30 2cw5 n GLY 197 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 2cw5 n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cw5 n GLY 198 N -2.00 -0.98 3.03 -0.02 0.00 -0.63 -4.82 105.19 99.78 2cw5 n GLY 198 Ca 0.00 -1.72 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 2cw5 n GLY 198 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cw5 s PHE 199 N -1.65 0.68 -0.07 1.61 0.08 -1.26 -1.28 117.98 116.08 2cw5 s PHE 199 Ca 0.20 -0.31 0.05 0.00 0.12 0.00 0.00 56.93 57.00 2cw5 s PHE 199 Cb -0.01 -0.41 -0.01 0.00 -0.57 0.00 0.00 43.02 42.02 2cw5 s PHE 199 CO 0.14 -0.04 -0.24 0.54 -0.10 0.00 0.00 175.22 175.52 2cw5 s VAL 200 N -0.78 2.03 -0.22 -0.44 0.11 0.97 -1.00 120.40 121.07 2cw5 s VAL 200 Ca -0.03 -1.04 -0.07 0.00 -2.93 0.00 0.00 61.98 57.90 2cw5 s VAL 200 Cb -0.06 -1.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.02 2cw5 s VAL 200 CO 0.00 0.56 0.07 -0.70 -3.33 0.00 0.00 175.10 171.71 2cw5 s GLU 201 N -0.00 3.81 -0.17 1.54 2.12 0.20 -0.24 118.70 125.96 2cw5 s GLU 201 Ca -0.08 -0.41 -0.13 0.00 0.36 0.00 0.00 54.97 54.71 2cw5 s GLU 201 Cb -0.15 -3.29 0.05 0.00 0.26 0.00 0.00 34.13 31.00 2cw5 s GLU 201 CO 0.05 0.02 0.43 0.54 -0.54 0.00 0.00 175.26 175.76 2cw5 s VAL 202 N 1.08 -0.01 -1.65 3.70 0.11 -0.63 -1.31 120.40 121.69 2cw5 s VAL 202 Ca 0.04 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 2cw5 s VAL 202 Cb -0.14 -0.61 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 2cw5 s VAL 202 CO 0.03 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.43 2cw5 n GLY 203 N 3.41 0.41 2.18 6.54 0.00 -1.26 -1.64 105.19 114.82 2cw5 n GLY 203 Ca -0.17 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2cw5 n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cw5 n GLY 204 N -0.94 0.66 3.60 -0.02 0.00 -1.26 -5.03 105.19 102.19 2cw5 n GLY 204 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 2cw5 n GLY 204 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cw5 s ARG 205 N -0.05 2.16 -0.36 1.61 0.52 -0.65 -5.10 118.95 117.07 2cw5 s ARG 205 Ca 0.00 -1.21 -0.09 0.00 -0.52 0.00 0.00 55.73 53.91 2cw5 s ARG 205 Cb 0.00 -2.22 0.03 0.00 0.52 0.00 0.00 34.95 33.28 2cw5 s ARG 205 CO 0.00 0.44 0.16 1.03 0.02 0.00 0.00 175.30 176.95 2cw5 s ARG 206 N -2.83 2.72 -0.17 3.54 0.52 -1.26 -1.60 118.95 119.86 2cw5 s ARG 206 Ca 0.25 -1.14 -0.05 0.00 -0.52 0.00 0.00 55.73 54.27 2cw5 s ARG 206 Cb -0.09 -3.61 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 2cw5 s ARG 206 CO 0.16 -0.69 0.00 0.08 0.02 0.00 0.00 175.30 174.87 2cw5 s VAL 207 N 1.48 4.18 0.33 3.52 1.01 0.66 -4.92 120.40 126.65 2cw5 s VAL 207 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 2cw5 s VAL 207 Cb -0.19 -2.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 2cw5 s VAL 207 CO 0.05 0.47 1.08 -2.16 0.00 0.00 0.00 175.10 174.54 2cw5 s PRO 208 N 0.50 4.45 -0.09 2.72 0.04 -1.26 -0.02 135.00 141.34 2cw5 s PRO 208 Ca -0.01 1.71 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 2cw5 s PRO 208 Cb -0.14 -2.95 -0.05 0.00 0.04 0.00 0.00 34.50 31.41 2cw5 s PRO 208 CO 0.02 0.07 0.38 0.08 0.04 0.00 0.00 177.00 177.59 2cw5 s VAL 209 N -1.34 5.18 0.21 -0.36 1.01 -0.40 -0.95 120.40 123.75 2cw5 s VAL 209 Ca 0.49 0.76 -0.02 0.00 0.00 0.00 0.00 61.98 63.21 2cw5 s VAL 209 Cb -0.29 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2cw5 s VAL 209 CO 0.36 0.44 0.18 -0.13 0.00 0.00 0.00 175.10 175.96 2cw5 s ARG 210 N -0.08 1.25 -0.13 2.72 1.81 0.92 -3.50 118.95 121.94 2cw5 s ARG 210 Ca 0.22 -1.59 -0.01 0.00 -1.72 0.00 0.00 55.73 52.63 2cw5 s ARG 210 Cb -0.15 0.30 -0.08 0.00 -0.45 0.00 0.00 34.95 34.57 2cw5 s ARG 210 CO 0.09 -0.43 -0.13 0.54 -0.68 0.00 0.00 175.30 174.70 2cw5 n ARG 211 N -0.29 0.31 -4.29 3.54 1.74 -1.26 -4.37 116.66 112.04 2cw5 n ARG 211 Ca 0.02 0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.88 2cw5 n ARG 211 Cb 0.65 -1.18 -0.10 0.00 -1.02 0.00 0.00 32.46 30.82 2cw5 n ARG 211 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2cw5 s THR 212 N -2.25 3.48 -0.15 0.55 -1.32 -1.26 -5.06 115.64 109.63 2cw5 s THR 212 Ca -0.18 -1.13 0.00 0.00 -1.21 0.00 0.00 61.69 59.18 2cw5 s THR 212 Cb 0.05 -2.60 -0.01 0.00 -1.51 0.00 0.00 72.50 68.44 2cw5 s THR 212 CO 0.28 0.18 -0.15 -0.36 -2.21 0.00 0.00 174.62 172.36 2cw5 s PHE 213 N -1.17 2.78 0.00 9.09 0.08 -1.26 -5.18 117.98 122.32 2cw5 s PHE 213 Ca 0.21 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 56.33 2cw5 s PHE 213 Cb -0.11 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.46 2cw5 s PHE 213 CO 0.13 -0.40 0.00 0.41 -0.10 0.00 0.00 175.22 175.25 2cw5 n GLY 214 N 3.91 -1.76 0.05 4.36 0.00 -1.26 -5.27 105.19 105.22 2cw5 n GLY 214 Ca -0.19 0.81 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2cw5 n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cw5 n GLY 219 N 0.00 0.00 3.85 -0.02 0.00 -0.33 -5.29 105.19 103.40 2cw5 n GLY 219 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2cw5 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cw5 s ALA 220 N 0.00 3.70 0.16 4.61 0.00 -1.26 -4.82 121.76 124.15 2cw5 s ALA 220 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.55 2cw5 s ALA 220 Cb 0.00 -2.36 -0.07 0.00 0.00 0.00 0.00 23.12 20.69 2cw5 s ALA 220 CO 0.00 0.51 0.58 -1.25 0.00 0.00 0.00 175.76 175.60 2cw5 s PRO 221 N -1.40 4.03 -0.05 0.00 0.04 -1.26 -1.80 135.00 134.56 2cw5 s PRO 221 Ca 0.28 0.56 -0.13 0.00 0.04 0.00 0.00 61.00 61.75 2cw5 s PRO 221 Cb -0.16 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.48 2cw5 s PRO 221 CO 0.15 0.46 0.30 0.54 0.04 0.00 0.00 177.00 178.49 2cw5 s VAL 222 N -1.47 0.04 0.04 -0.36 0.11 0.73 -4.59 120.40 114.90 2cw5 s VAL 222 Ca 0.39 -0.31 0.04 0.00 -2.93 0.00 0.00 61.98 59.16 2cw5 s VAL 222 Cb -0.15 -0.53 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2cw5 s VAL 222 CO 0.19 -0.17 -0.04 0.00 -3.33 0.00 0.00 175.10 171.75 2cw5 s ALA 223 N -0.76 3.12 0.14 1.54 0.00 -0.12 -0.86 121.76 124.82 2cw5 s ALA 223 Ca -0.08 -1.07 -0.24 0.00 0.00 0.00 0.00 51.96 50.56 2cw5 s ALA 223 Cb -0.04 -1.14 0.07 0.00 0.00 0.00 0.00 23.12 22.01 2cw5 s ALA 223 CO 0.03 0.65 0.75 1.52 0.00 0.00 0.00 175.76 178.70 2cw5 s TYR 224 N -1.13 -0.37 -0.17 0.00 -0.85 -0.68 -0.05 117.35 114.09 2cw5 s TYR 224 Ca 0.21 0.12 -0.29 0.00 -0.52 0.00 0.00 57.07 56.59 2cw5 s TYR 224 Cb -0.11 0.59 -0.00 0.00 0.38 0.00 0.00 41.96 42.82 2cw5 s TYR 224 CO 0.12 -0.84 0.99 -1.17 -1.52 0.00 0.00 175.55 173.13 2cw5 s LEU 225 N -2.74 4.17 0.95 -3.49 2.96 -1.26 -0.30 118.68 118.98 2cw5 s LEU 225 Ca 0.05 1.41 -0.15 0.00 -0.22 0.00 0.00 54.13 55.22 2cw5 s LEU 225 Cb -0.02 -3.50 0.17 0.00 0.50 0.00 0.00 46.19 43.34 2cw5 s LEU 225 CO -0.06 -0.54 1.21 -0.83 -1.32 0.00 0.00 176.35 174.81 2cw5 s GLY 226 N 1.16 1.66 0.64 7.98 0.00 0.10 -4.90 107.32 113.96 2cw5 s GLY 226 Ca 0.45 -0.88 0.41 0.00 0.00 0.00 0.00 44.72 44.71 2cw5 s GLY 226 CO 0.12 -0.20 2.27 1.48 0.00 0.00 0.00 173.10 176.76 2cw5 h SER 227 N -1.62 0.00 -0.46 1.64 4.64 -1.95 -0.82 113.55 114.98 2cw5 h SER 227 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2cw5 h SER 227 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2cw5 h SER 227 CO 0.50 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.46 2cw5 n ALA 228 N -2.03 2.37 -0.62 5.18 0.00 -1.26 -4.95 120.51 119.20 2cw5 n ALA 228 Ca -0.03 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2cw5 n ALA 228 Cb 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2cw5 n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cw5 n GLY 229 N 1.32 0.70 3.63 0.00 0.00 -0.31 -5.04 105.19 105.49 2cw5 n GLY 229 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2cw5 n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw5 s LEU 230 N 0.00 3.30 0.29 0.99 1.43 -1.26 -4.57 118.68 118.86 2cw5 s LEU 230 Ca 0.00 -0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 52.67 2cw5 s LEU 230 Cb 0.00 -1.94 -0.10 0.00 0.03 0.00 0.00 46.19 44.18 2cw5 s LEU 230 CO 0.00 0.26 1.36 -0.22 0.23 0.00 0.00 176.35 177.98 2cw5 s LEU 231 N -1.67 4.41 0.16 1.79 0.20 0.24 0.02 118.68 123.84 2cw5 s LEU 231 Ca 0.20 2.66 0.07 0.00 0.69 0.00 0.00 54.13 57.74 2cw5 s LEU 231 Cb -0.11 -3.64 -0.04 0.00 -0.43 0.00 0.00 46.19 41.97 2cw5 s LEU 231 CO 0.11 -0.60 -0.15 -1.61 -0.29 0.00 0.00 176.35 173.80 2cw5 s GLU 232 N -1.07 1.21 -0.15 1.98 2.02 0.59 -1.37 118.70 121.91 2cw5 s GLU 232 Ca 0.54 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 54.11 2cw5 s GLU 232 Cb -0.40 -1.11 0.03 0.00 0.10 0.00 0.00 34.13 32.75 2cw5 s GLU 232 CO 0.48 0.21 -0.10 0.08 0.02 0.00 0.00 175.26 175.94 2cw5 s VAL 233 N -2.42 1.36 0.25 2.63 1.01 -0.38 -1.69 120.40 121.15 2cw5 s VAL 233 Ca 0.16 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2cw5 s VAL 233 Cb -0.04 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 2cw5 s VAL 233 CO 0.05 0.34 -0.04 0.00 0.00 0.00 0.00 175.10 175.46 2cw5 s ALA 234 N 1.56 2.07 -0.13 5.51 0.00 -0.04 -1.01 121.76 129.72 2cw5 s ALA 234 Ca 0.03 -1.82 0.02 0.00 0.00 0.00 0.00 51.96 50.19 2cw5 s ALA 234 Cb -0.14 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.30 2cw5 s ALA 234 CO -0.09 -0.15 -0.19 0.08 0.00 0.00 0.00 175.76 175.41 2cw5 s VAL 235 N -3.20 1.81 0.01 0.00 1.01 -1.26 -0.19 120.40 118.58 2cw5 s VAL 235 Ca 0.28 -0.83 -0.35 0.00 0.00 0.00 0.00 61.98 61.09 2cw5 s VAL 235 Cb 0.04 -1.62 -0.13 0.00 0.00 0.00 0.00 36.38 34.67 2cw5 s VAL 235 CO 0.10 0.50 1.69 -3.20 0.00 0.00 0.00 175.10 174.19 2cw5 n ASN 236 N 4.16 3.02 -4.20 3.32 2.85 -0.74 -1.23 115.26 122.43 2cw5 n ASN 236 Ca -0.19 1.04 -0.32 0.00 -0.11 0.00 0.00 54.58 54.99 2cw5 n ASN 236 Cb 0.51 -1.35 -0.05 0.00 1.24 0.00 0.00 39.78 40.13 2cw5 n ASN 236 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2cw5 n ARG 237 N 4.80 -2.38 -3.83 1.20 3.00 -1.26 -1.19 116.66 117.01 2cw5 n ARG 237 Ca 0.20 0.29 -0.07 0.00 -0.01 0.00 0.00 57.85 58.26 2cw5 n ARG 237 Cb 0.27 -4.52 0.02 0.00 0.00 0.00 0.00 32.46 28.23 2cw5 n ARG 237 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2cw5 s GLY 238 N -3.88 0.31 -0.33 -0.13 0.00 -0.37 -4.68 107.32 98.23 2cw5 s GLY 238 Ca 0.35 -0.65 -0.06 0.00 0.00 0.00 0.00 44.72 44.36 2cw5 s GLY 238 CO 0.95 0.41 0.10 -0.45 0.00 0.00 0.00 173.10 174.11 2cw5 s SER 239 N -3.16 5.29 0.33 1.64 0.15 -1.26 -4.26 113.70 112.43 2cw5 s SER 239 Ca 0.17 -1.12 0.04 0.00 0.70 0.00 0.00 55.95 55.74 2cw5 s SER 239 Cb -0.04 -1.86 0.66 0.00 -1.71 0.00 0.00 66.02 63.06 2cw5 s SER 239 CO 0.10 -0.32 1.91 0.00 1.20 0.00 0.00 173.24 176.13 2cw5 h ALA 240 N 8.21 1.64 0.02 5.45 0.00 -1.73 0.52 119.26 133.37 2cw5 h ALA 240 Ca -0.24 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2cw5 h ALA 240 Cb 1.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2cw5 h ALA 240 CO 0.60 0.20 -0.07 -0.09 0.00 0.00 0.00 179.25 179.88 2cw5 h ARG 241 N 0.87 -0.13 0.31 0.00 2.43 -1.44 -0.47 114.38 115.95 2cw5 h ARG 241 Ca 0.39 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.55 2cw5 h ARG 241 Cb 0.36 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2cw5 h ARG 241 CO -0.16 -0.09 -0.15 0.93 -1.51 0.00 0.00 179.97 179.00 2cw5 h GLU 242 N -0.14 -0.40 -0.96 0.20 5.08 -1.54 -0.57 114.58 116.26 2cw5 h GLU 242 Ca 0.02 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.59 2cw5 h GLU 242 Cb 0.17 0.09 -0.10 0.00 0.50 0.00 0.00 28.75 29.40 2cw5 h GLU 242 CO -0.07 -0.26 0.55 0.00 -1.00 0.00 0.00 179.01 178.23 2cw5 h ALA 243 N -1.41 1.54 -0.14 3.43 0.00 -0.10 -2.01 119.26 120.57 2cw5 h ALA 243 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cw5 h ALA 243 Cb 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2cw5 h ALA 243 CO 0.07 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2cw5 n LEU 244 N -4.80 3.01 -3.81 0.00 4.77 -0.18 -4.98 117.00 111.01 2cw5 n LEU 244 Ca 0.21 -1.18 -0.28 0.00 -0.03 0.00 0.00 56.01 54.74 2cw5 n LEU 244 Cb 0.53 -0.08 0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2cw5 n LEU 244 CO 0.21 0.56 0.15 0.61 -1.33 0.00 0.00 177.39 177.60 2cw5 n GLY 245 N 1.29 -0.51 3.83 -0.72 0.00 -0.33 -4.96 105.19 103.80 2cw5 n GLY 245 Ca 0.15 0.21 -0.32 0.00 0.00 0.00 0.00 46.02 46.06 2cw5 n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cw5 s LEU 246 N -7.28 3.39 0.00 0.99 1.43 -0.58 -5.02 118.68 111.61 2cw5 s LEU 246 Ca 0.63 1.61 -0.08 0.00 -1.03 0.00 0.00 54.13 55.26 2cw5 s LEU 246 Cb -0.30 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.42 2cw5 s LEU 246 CO 0.80 -0.99 0.15 -0.54 0.23 0.00 0.00 176.35 176.00 2cw5 s LYS 247 N -4.55 0.50 0.46 1.70 1.02 -1.26 -4.87 119.74 112.74 2cw5 s LYS 247 Ca 0.59 -0.39 -0.25 0.00 0.02 0.00 0.00 55.97 55.94 2cw5 s LYS 247 Cb -0.13 0.21 -0.08 0.00 -0.52 0.00 0.00 37.83 37.31 2cw5 s LYS 247 CO 0.43 -0.12 1.43 0.39 -0.92 0.00 0.00 175.35 176.56 2cw5 n GLU 248 N 1.43 2.20 -0.66 1.68 4.71 -1.26 -4.72 120.64 124.02 2cw5 n GLU 248 Ca -0.23 0.78 0.00 0.00 -0.01 0.00 0.00 57.16 57.71 2cw5 n GLU 248 Cb 0.56 -2.63 0.00 0.00 -1.01 0.00 0.00 31.44 28.36 2cw5 n GLU 248 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2cw5 n GLY 249 N 0.60 -0.56 3.44 0.62 0.00 -0.00 -4.94 105.19 104.33 2cw5 n GLY 249 Ca 0.06 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 2cw5 n GLY 249 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cw5 s PRO 251 N -0.55 1.81 -0.08 1.61 0.04 -1.26 -4.54 135.00 132.03 2cw5 s PRO 251 Ca 0.00 -1.13 0.02 0.00 0.04 0.00 0.00 61.00 59.93 2cw5 s PRO 251 Cb 0.00 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2cw5 s PRO 251 CO 0.00 0.50 -0.14 0.08 0.04 0.00 0.00 177.00 177.48 2cw5 s VAL 252 N -1.00 1.27 -0.07 -0.36 1.01 -0.09 -4.38 120.40 116.78 2cw5 s VAL 252 Ca 0.15 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2cw5 s VAL 252 Cb -0.10 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2cw5 s VAL 252 CO 0.06 0.39 -0.09 -0.60 0.00 0.00 0.00 175.10 174.87 2cw5 s ARG 253 N 0.75 1.41 -0.13 2.72 3.52 -0.43 0.48 118.95 127.27 2cw5 s ARG 253 Ca -0.13 -0.28 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 2cw5 s ARG 253 Cb -0.16 -1.31 -0.01 0.00 -1.56 0.00 0.00 34.95 31.90 2cw5 s ARG 253 CO 0.03 -0.10 1.16 -0.51 -0.81 0.00 0.00 175.30 175.07 2cw5 s LEU 254 N 1.08 4.21 0.00 -0.88 1.43 0.20 -0.63 118.68 124.09 2cw5 s LEU 254 Ca -0.07 1.64 0.30 0.00 -1.03 0.00 0.00 54.13 54.97 2cw5 s LEU 254 Cb -0.14 -3.55 1.43 0.00 0.03 0.00 0.00 46.19 43.96 2cw5 s LEU 254 CO -0.01 -0.64 1.96 0.18 0.23 0.00 0.00 176.35 178.07