#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc2 n GLU 2 N 0.00 0.25 -2.26 2.12 0.00 -1.26 -5.09 120.64 114.41 1dc2 n GLU 2 Ca 0.00 -1.21 -0.35 0.00 0.00 0.00 0.00 57.16 55.60 1dc2 n GLU 2 Cb 0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 31.44 30.98 1dc2 n GLU 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1dc2 s PRO 3 N 0.92 2.95 -0.93 5.31 0.04 -1.26 -4.86 135.00 137.17 1dc2 s PRO 3 Ca 0.26 -0.35 -0.01 0.00 0.04 0.00 0.00 61.00 60.94 1dc2 s PRO 3 Cb 0.09 -4.90 0.34 0.00 0.04 0.00 0.00 34.50 30.06 1dc2 s PRO 3 CO -0.09 -2.76 1.92 0.00 0.04 0.00 0.00 177.00 176.11 1dc2 n ALA 4 N 11.69 6.29 0.26 8.56 0.00 -1.26 -4.77 120.51 141.28 1dc2 n ALA 4 Ca 0.29 -4.36 -0.10 0.00 0.00 0.00 0.00 53.44 49.27 1dc2 n ALA 4 Cb 0.49 -2.07 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 1dc2 n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 h ALA 5 N 3.58 -1.02 0.00 0.00 0.00 -2.08 -3.48 119.26 116.26 1dc2 h ALA 5 Ca 0.55 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1dc2 h ALA 5 Cb 0.18 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1dc2 h ALA 5 CO 1.31 -0.97 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1dc2 n GLY 6 N -0.86 -0.04 3.61 0.00 0.00 -1.26 -4.89 105.19 101.75 1dc2 n GLY 6 Ca -0.08 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 1dc2 n GLY 6 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 7 N 1.91 -0.29 0.00 1.61 7.64 -1.26 -5.03 113.62 118.20 1dc2 n SER 7 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1dc2 n SER 7 Cb 0.00 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 61.79 1dc2 n SER 7 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1dc2 n SER 8 N -4.34 0.00 -2.71 6.43 2.88 -1.26 -4.98 113.62 109.64 1dc2 n SER 8 Ca 0.09 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.47 1dc2 n SER 8 Cb 0.53 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1dc2 n SER 8 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1dc2 n MET 9 N -0.01 -2.74 -1.68 -1.46 2.81 -1.26 -4.84 117.12 107.95 1dc2 n MET 9 Ca 0.00 0.64 -0.44 0.00 -1.81 0.00 0.00 57.70 56.09 1dc2 n MET 9 Cb 0.00 -5.30 -0.04 0.00 -0.71 0.00 0.00 33.22 27.17 1dc2 n MET 9 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1dc2 n GLU 10 N -3.17 2.59 -1.79 0.03 2.13 -1.26 -4.83 120.64 114.34 1dc2 n GLU 10 Ca -0.12 0.94 -0.38 0.00 0.66 0.00 0.00 57.16 58.26 1dc2 n GLU 10 Cb 0.60 -2.83 -0.04 0.00 0.27 0.00 0.00 31.44 29.44 1dc2 n GLU 10 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1dc2 n PRO 11 N 6.07 1.99 0.00 5.31 -0.04 -1.26 -3.80 135.00 143.27 1dc2 n PRO 11 Ca 0.19 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 1dc2 n PRO 11 Cb 0.35 -3.35 0.00 0.00 -0.04 0.00 0.00 33.50 30.46 1dc2 n PRO 11 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1dc2 n SER 12 N 9.92 0.00 0.13 3.54 7.64 -1.26 -4.86 113.62 128.73 1dc2 n SER 12 Ca 0.48 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.47 1dc2 n SER 12 Cb 0.43 0.09 0.50 0.00 -1.01 0.00 0.00 64.21 64.22 1dc2 n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc2 n ALA 13 N -1.79 1.33 0.82 -0.43 0.00 -1.25 -1.94 120.51 117.26 1dc2 n ALA 13 Ca 0.00 0.13 0.09 0.00 0.00 0.00 0.00 53.44 53.66 1dc2 n ALA 13 Cb 0.00 -1.33 0.44 0.00 0.00 0.00 0.00 19.45 18.56 1dc2 n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dc2 n ASP 14 N -2.18 0.00 0.02 0.00 2.03 -1.26 -2.75 116.55 112.42 1dc2 n ASP 14 Ca 0.00 0.04 0.11 0.00 0.52 0.00 0.00 54.79 55.47 1dc2 n ASP 14 Cb 0.12 -0.29 0.47 0.00 -0.72 0.00 0.00 41.12 40.70 1dc2 n ASP 14 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1dc2 n TRP 15 N -1.29 0.16 -0.03 -0.67 7.02 -0.82 -2.51 117.44 119.30 1dc2 n TRP 15 Ca 0.08 0.05 -0.08 0.00 -1.02 0.00 0.00 57.50 56.53 1dc2 n TRP 15 Cb 0.14 -0.59 -0.07 0.00 -2.42 0.00 0.00 31.31 28.37 1dc2 n TRP 15 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1dc2 h LEU 16 N 0.00 -0.05 -0.42 -0.99 5.85 -1.77 -3.12 115.31 114.81 1dc2 h LEU 16 Ca 0.00 -0.49 -0.15 0.00 0.84 0.00 0.00 57.88 58.08 1dc2 h LEU 16 Cb 0.42 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1dc2 h LEU 16 CO 0.00 0.66 -0.33 0.00 -0.34 0.00 0.00 178.44 178.43 1dc2 h ALA 17 N -0.43 0.61 -0.03 1.25 0.00 -1.78 -3.04 119.26 115.83 1dc2 h ALA 17 Ca -0.01 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.50 1dc2 h ALA 17 Cb 0.53 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 1dc2 h ALA 17 CO 0.01 0.68 -0.40 1.79 0.00 0.00 0.00 179.25 181.33 1dc2 h THR 18 N 0.80 0.18 -0.91 0.00 1.35 -1.63 -0.72 112.91 111.99 1dc2 h THR 18 Ca 0.08 0.00 0.08 0.00 -0.55 0.00 0.00 66.41 66.02 1dc2 h THR 18 Cb 0.93 0.18 -0.06 0.00 -1.73 0.00 0.00 68.15 67.47 1dc2 h THR 18 CO 0.09 0.00 0.59 0.00 -0.25 0.00 0.00 175.52 175.95 1dc2 h ALA 19 N 0.08 1.57 0.00 6.62 0.00 -1.57 0.10 119.26 126.05 1dc2 h ALA 19 Ca 0.06 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dc2 h ALA 19 Cb 0.63 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dc2 h ALA 19 CO -0.33 0.26 -0.11 0.00 0.00 0.00 0.00 179.25 179.08 1dc2 h ALA 20 N 1.53 1.21 0.00 0.00 0.00 -1.11 -2.27 119.26 118.63 1dc2 h ALA 20 Ca 0.41 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 55.04 1dc2 h ALA 20 Cb 0.32 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1dc2 h ALA 20 CO -0.17 0.14 -0.96 0.00 0.00 0.00 0.00 179.25 178.26 1dc2 h ALA 21 N 1.89 0.55 -0.50 0.00 0.00 0.57 0.82 119.26 122.60 1dc2 h ALA 21 Ca -0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 54.91 54.00 1dc2 h ALA 21 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1dc2 h ALA 21 CO 0.01 1.02 0.13 0.54 0.00 0.00 0.00 179.25 180.96 1dc2 n ARG 22 N -3.21 3.29 -3.30 0.00 5.12 -0.91 -4.04 116.66 113.62 1dc2 n ARG 22 Ca -0.03 -2.24 -0.11 0.00 -1.93 0.00 0.00 57.85 53.54 1dc2 n ARG 22 Cb 0.87 -2.00 0.02 0.00 -1.16 0.00 0.00 32.46 30.19 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dc2 n GLY 23 N 0.14 -1.20 2.39 -0.13 0.00 -1.18 -4.98 105.19 100.22 1dc2 n GLY 23 Ca 0.26 0.51 -0.22 0.00 0.00 0.00 0.00 46.02 46.58 1dc2 n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dc2 n ARG 24 N -2.54 0.46 0.09 1.61 3.00 -0.90 -5.00 116.66 113.38 1dc2 n ARG 24 Ca -0.08 -2.95 -0.12 0.00 -0.00 0.00 0.00 57.85 54.70 1dc2 n ARG 24 Cb 0.57 -1.47 -0.05 0.00 0.00 0.00 0.00 32.46 31.50 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1dc2 h VAL 25 N 3.60 0.55 -0.94 5.15 2.07 -1.94 -2.23 116.25 122.51 1dc2 h VAL 25 Ca 0.14 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.93 1dc2 h VAL 25 Cb 0.93 0.55 -0.14 0.00 -1.52 0.00 0.00 31.29 31.11 1dc2 h VAL 25 CO 0.36 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 178.03 1dc2 h GLU 26 N -0.36 0.31 -0.24 1.57 5.08 -1.97 1.47 114.58 120.44 1dc2 h GLU 26 Ca 0.03 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1dc2 h GLU 26 Cb 0.40 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1dc2 h GLU 26 CO -0.13 0.20 0.05 0.93 -1.00 0.00 0.00 179.01 179.06 1dc2 h GLU 27 N 0.31 0.38 -0.07 2.33 3.07 -1.80 -2.27 114.58 116.54 1dc2 h GLU 27 Ca 0.63 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 59.29 1dc2 h GLU 27 Cb 1.31 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1dc2 h GLU 27 CO -0.60 0.50 -0.36 0.28 -1.40 0.00 0.00 179.01 177.43 1dc2 h VAL 28 N 0.20 1.42 -0.85 3.13 2.07 -0.43 -1.62 116.25 120.16 1dc2 h VAL 28 Ca 0.07 -1.76 0.20 0.00 0.82 0.00 0.00 66.70 66.03 1dc2 h VAL 28 Cb 0.29 2.33 -0.12 0.00 -1.52 0.00 0.00 31.29 32.27 1dc2 h VAL 28 CO 0.00 0.51 0.34 0.03 0.02 0.00 0.00 177.57 178.47 1dc2 h ARG 29 N -0.11 0.37 0.01 1.57 2.47 0.19 0.25 114.38 119.13 1dc2 h ARG 29 Ca -0.03 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.54 1dc2 h ARG 29 Cb 1.02 -0.08 0.01 0.00 -1.65 0.00 0.00 29.97 29.26 1dc2 h ARG 29 CO 0.07 0.24 -0.51 0.00 0.56 0.00 0.00 179.97 180.34 1dc2 h ALA 30 N 1.68 0.05 0.23 0.04 0.00 -1.41 -2.37 119.26 117.47 1dc2 h ALA 30 Ca 0.52 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dc2 h ALA 30 Cb 0.94 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1dc2 h ALA 30 CO -0.52 0.27 -0.38 -0.07 0.00 0.00 0.00 179.25 178.55 1dc2 h LEU 31 N -0.26 -1.08 -0.59 0.00 3.38 -0.20 0.58 115.31 117.15 1dc2 h LEU 31 Ca -0.07 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1dc2 h LEU 31 Cb 1.25 0.39 -0.05 0.00 0.09 0.00 0.00 40.66 42.34 1dc2 h LEU 31 CO 0.10 -0.49 0.32 -0.07 0.09 0.00 0.00 178.44 178.39 1dc2 h LEU 32 N -0.69 0.49 -1.87 1.67 3.38 -0.67 0.82 115.31 118.44 1dc2 h LEU 32 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1dc2 h LEU 32 Cb 0.67 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1dc2 h LEU 32 CO -0.15 0.33 0.00 -0.33 0.09 0.00 0.00 178.44 178.38 1dc2 h GLU 33 N 0.62 0.00 0.00 1.13 5.08 -0.86 -0.75 114.58 119.79 1dc2 h GLU 33 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1dc2 h GLU 33 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1dc2 h GLU 33 CO -0.15 0.00 -0.81 0.00 -1.00 0.00 0.00 179.01 177.05 1dc2 n ALA 34 N -1.93 3.25 0.00 3.43 0.00 0.22 -4.92 120.51 120.56 1dc2 n ALA 34 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1dc2 n ALA 34 Cb 0.12 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1dc2 n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 35 N 1.37 1.84 3.68 0.00 0.00 -0.29 -5.09 105.19 106.70 1dc2 n GLY 35 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1dc2 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 n ALA 36 N 0.00 0.43 -2.01 4.61 0.00 -0.84 -4.87 120.51 117.84 1dc2 n ALA 36 Ca 0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1dc2 n ALA 36 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.18 1dc2 n ALA 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dc2 s LEU 37 N -4.21 4.34 0.11 0.00 2.01 -1.26 -4.89 118.68 114.77 1dc2 s LEU 37 Ca 0.78 2.30 -0.14 0.00 0.01 0.00 0.00 54.13 57.07 1dc2 s LEU 37 Cb -0.35 -3.55 -0.06 0.00 0.01 0.00 0.00 46.19 42.24 1dc2 s LEU 37 CO 0.46 -0.89 1.46 1.55 1.01 0.00 0.00 176.35 179.94 1dc2 h PRO 38 N 8.99 0.72 -2.11 1.29 0.13 -1.89 -3.26 132.00 135.87 1dc2 h PRO 38 Ca -0.40 -0.34 -0.70 0.00 -0.87 0.00 0.00 66.00 63.69 1dc2 h PRO 38 Cb 1.19 -0.01 -0.34 0.00 0.13 0.00 0.00 31.00 31.97 1dc2 h PRO 38 CO 0.94 0.95 0.28 0.09 -0.23 0.00 0.00 178.00 180.03 1dc2 n ASN 39 N -4.30 6.15 -4.58 1.44 5.03 -1.23 -3.54 115.26 114.23 1dc2 n ASN 39 Ca -0.03 -3.72 -0.40 0.00 0.87 0.00 0.00 54.58 51.30 1dc2 n ASN 39 Cb 0.42 -0.87 -0.08 0.00 -1.02 0.00 0.00 39.78 38.23 1dc2 n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dc2 s ALA 40 N -3.92 3.52 -0.37 5.41 0.00 -1.23 -5.02 121.76 120.16 1dc2 s ALA 40 Ca 0.46 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 51.22 1dc2 s ALA 40 Cb 0.29 -2.89 -0.01 0.00 0.00 0.00 0.00 23.12 20.51 1dc2 s ALA 40 CO -0.19 -0.97 1.66 -1.25 0.00 0.00 0.00 175.76 175.01 1dc2 s PRO 41 N 2.25 3.40 1.07 0.00 0.04 -1.26 -3.98 135.00 136.52 1dc2 s PRO 41 Ca 0.17 1.22 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 1dc2 s PRO 41 Cb -0.16 -4.14 0.15 0.00 0.04 0.00 0.00 34.50 30.39 1dc2 s PRO 41 CO 0.11 -1.78 0.19 -1.71 0.04 0.00 0.00 177.00 173.85 1dc2 n ASN 42 N 9.84 -2.87 -0.41 6.66 5.15 -0.94 -4.84 115.26 127.84 1dc2 n ASN 42 Ca 0.20 -0.33 0.10 0.00 -0.60 0.00 0.00 54.58 53.96 1dc2 n ASN 42 Cb 0.47 -0.83 0.39 0.00 -0.53 0.00 0.00 39.78 39.28 1dc2 n ASN 42 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1dc2 n SER 43 N -1.54 1.22 -1.01 1.20 2.88 -1.26 -3.78 113.62 111.34 1dc2 n SER 43 Ca 0.04 -1.66 -0.02 0.00 -1.33 0.00 0.00 58.87 55.90 1dc2 n SER 43 Cb 0.47 -0.08 0.18 0.00 -0.75 0.00 0.00 64.21 64.03 1dc2 n SER 43 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1dc2 n TYR 44 N 0.04 0.77 -1.80 0.66 4.01 -1.26 -4.91 117.16 114.67 1dc2 n TYR 44 Ca 0.15 -1.66 -0.16 0.00 -0.16 0.00 0.00 57.90 56.07 1dc2 n TYR 44 Cb 0.25 -0.37 -0.05 0.00 -0.31 0.00 0.00 39.34 38.86 1dc2 n TYR 44 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dc2 n GLY 45 N -1.07 0.83 3.42 2.72 0.00 -1.25 -4.93 105.19 104.90 1dc2 n GLY 45 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 1dc2 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc2 s ARG 46 N -3.95 2.26 1.30 1.61 3.00 -1.26 -4.72 118.95 117.20 1dc2 s ARG 46 Ca 0.00 -0.85 -0.20 0.00 0.00 0.00 0.00 55.73 54.69 1dc2 s ARG 46 Cb 0.00 -2.22 0.30 0.00 0.00 0.00 0.00 34.95 33.04 1dc2 s ARG 46 CO 0.00 0.58 0.72 0.54 0.00 0.00 0.00 175.30 177.14 1dc2 n ARG 47 N 2.16 -3.68 0.25 3.54 3.00 -1.26 -2.22 116.66 118.45 1dc2 n ARG 47 Ca -0.17 -1.08 0.12 0.00 -0.01 0.00 0.00 57.85 56.71 1dc2 n ARG 47 Cb 0.52 -1.85 0.63 0.00 0.00 0.00 0.00 32.46 31.76 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1dc2 h PRO 48 N -3.17 0.00 0.00 5.56 0.13 -1.89 -3.18 132.00 129.44 1dc2 h PRO 48 Ca -0.42 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.50 1dc2 h PRO 48 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 1dc2 h PRO 48 CO 0.28 0.16 -1.77 -0.89 -0.23 0.00 0.00 178.00 175.55 1dc2 n ILE 49 N -3.54 0.77 0.05 -3.56 5.41 -1.26 -4.40 119.36 112.83 1dc2 n ILE 49 Ca -0.01 -0.45 0.22 0.00 1.00 0.00 0.00 62.75 63.50 1dc2 n ILE 49 Cb 0.31 -0.74 0.72 0.00 -0.71 0.00 0.00 39.64 39.22 1dc2 n ILE 49 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1dc2 h GLN 50 N 0.00 0.00 -0.23 0.38 5.75 -1.88 1.23 115.11 120.35 1dc2 h GLN 50 Ca -0.30 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.20 1dc2 h GLN 50 Cb 1.67 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.22 1dc2 h GLN 50 CO 0.01 0.00 0.00 1.55 -2.65 0.00 0.00 178.83 177.74 1dc2 n VAL 51 N -3.69 0.29 -0.65 2.39 3.14 -1.21 -4.87 118.33 113.74 1dc2 n VAL 51 Ca 0.10 -0.57 -0.31 0.00 -2.96 0.00 0.00 64.34 60.59 1dc2 n VAL 51 Cb 0.73 0.96 0.18 0.00 -1.06 0.00 0.00 33.84 34.65 1dc2 n VAL 51 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1dc2 n MET 52 N 1.14 -1.21 0.00 1.45 0.00 0.42 -3.56 117.12 115.37 1dc2 n MET 52 Ca 0.17 -0.31 0.11 0.00 0.00 0.00 0.00 57.70 57.68 1dc2 n MET 52 Cb 0.54 -2.03 0.56 0.00 0.00 0.00 0.00 33.22 32.29 1dc2 n MET 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1dc2 n MET 53 N -3.26 0.25 -1.74 2.12 1.56 0.29 -4.68 117.12 111.65 1dc2 n MET 53 Ca 0.06 0.08 -0.13 0.00 -0.27 0.00 0.00 57.70 57.43 1dc2 n MET 53 Cb 0.55 -1.50 -0.04 0.00 2.15 0.00 0.00 33.22 34.38 1dc2 n MET 53 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1dc2 n MET 54 N -1.34 -1.59 0.00 2.12 2.81 -1.26 -4.72 117.12 113.14 1dc2 n MET 54 Ca 0.10 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.72 1dc2 n MET 54 Cb 0.21 -5.10 0.00 0.00 -0.71 0.00 0.00 33.22 27.62 1dc2 n MET 54 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dc2 n GLY 55 N -0.44 1.82 3.15 3.03 0.00 -1.26 -4.59 105.19 106.89 1dc2 n GLY 55 Ca -0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.92 1dc2 n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dc2 s SER 56 N -0.76 -1.48 0.51 1.61 0.01 -1.26 -5.01 113.70 107.32 1dc2 s SER 56 Ca 0.00 0.61 0.24 0.00 1.31 0.00 0.00 55.95 58.11 1dc2 s SER 56 Cb 0.00 2.11 1.37 0.00 0.21 0.00 0.00 66.02 69.71 1dc2 s SER 56 CO 0.00 -0.27 2.07 0.00 0.41 0.00 0.00 173.24 175.45 1dc2 h ALA 57 N 8.00 1.44 -0.85 1.44 0.00 -1.92 -2.29 119.26 125.07 1dc2 h ALA 57 Ca -0.14 -0.11 0.25 0.00 0.00 0.00 0.00 54.91 54.90 1dc2 h ALA 57 Cb 1.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1dc2 h ALA 57 CO 0.21 0.15 0.65 0.00 0.00 0.00 0.00 179.25 180.27 1dc2 h ARG 58 N 0.00 0.00 0.17 0.00 3.08 -1.95 0.19 114.38 115.88 1dc2 h ARG 58 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1dc2 h ARG 58 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1dc2 h ARG 58 CO 0.02 0.00 -0.08 0.28 -1.07 0.00 0.00 179.97 179.11 1dc2 h VAL 59 N 0.00 0.59 -0.64 2.04 2.07 -1.80 -1.57 116.25 116.93 1dc2 h VAL 59 Ca 0.41 -1.11 0.09 0.00 0.82 0.00 0.00 66.70 66.91 1dc2 h VAL 59 Cb 1.71 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 32.43 1dc2 h VAL 59 CO -0.00 0.17 0.27 0.00 0.02 0.00 0.00 177.57 178.02 1dc2 h ALA 60 N -0.60 0.85 -0.45 1.67 0.00 -1.33 0.55 119.26 119.96 1dc2 h ALA 60 Ca -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1dc2 h ALA 60 Cb 0.45 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1dc2 h ALA 60 CO 0.04 -0.15 0.18 1.49 0.00 0.00 0.00 179.25 180.81 1dc2 h GLU 61 N 0.47 0.63 -0.04 0.00 4.81 -0.75 1.62 114.58 121.33 1dc2 h GLU 61 Ca 0.32 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1dc2 h GLU 61 Cb 0.38 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1dc2 h GLU 61 CO -0.29 0.52 -0.10 1.25 -0.73 0.00 0.00 179.01 179.66 1dc2 h LEU 62 N 0.63 0.15 -0.32 1.64 5.85 0.27 -1.41 115.31 122.12 1dc2 h LEU 62 Ca 0.16 -0.59 -0.19 0.00 0.84 0.00 0.00 57.88 58.09 1dc2 h LEU 62 Cb 0.12 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1dc2 h LEU 62 CO -0.02 0.71 -0.69 -0.07 -0.34 0.00 0.00 178.44 178.04 1dc2 h LEU 63 N -0.40 0.76 0.51 2.25 3.38 0.30 -2.73 115.31 119.38 1dc2 h LEU 63 Ca -0.00 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1dc2 h LEU 63 Cb 0.69 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1dc2 h LEU 63 CO 0.02 1.23 -0.25 0.25 0.09 0.00 0.00 178.44 179.79 1dc2 h LEU 64 N 0.46 -0.58 -1.96 1.67 5.85 0.23 1.33 115.31 122.31 1dc2 h LEU 64 Ca -0.02 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1dc2 h LEU 64 Cb 1.28 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.45 1dc2 h LEU 64 CO 0.13 -0.33 0.45 0.17 -0.34 0.00 0.00 178.44 178.52 1dc2 h LEU 65 N -0.87 0.00 0.00 2.25 8.10 -1.37 -1.08 115.31 122.34 1dc2 h LEU 65 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.91 1dc2 h LEU 65 Cb 0.53 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.74 1dc2 h LEU 65 CO 0.12 0.00 -0.06 0.45 -4.11 0.00 0.00 178.44 174.84 1dc2 h HIS 66 N 0.00 0.00 0.00 0.17 3.86 -1.22 -3.48 115.15 114.48 1dc2 h HIS 66 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1dc2 h HIS 66 Cb 1.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.55 1dc2 h HIS 66 CO 0.00 0.81 0.00 0.41 0.86 0.00 0.00 177.93 180.01 1dc2 n GLY 67 N 1.64 0.00 3.66 2.45 0.00 0.17 -4.88 105.19 108.23 1dc2 n GLY 67 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1dc2 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 s ALA 68 N 0.00 0.90 -0.93 4.61 0.00 0.40 -3.49 121.76 123.24 1dc2 s ALA 68 Ca 0.00 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 1dc2 s ALA 68 Cb 0.00 -3.04 0.24 0.00 0.00 0.00 0.00 23.12 20.32 1dc2 s ALA 68 CO 0.00 -3.03 0.89 0.39 0.00 0.00 0.00 175.76 174.01 1dc2 n GLU 69 N -4.32 2.92 0.02 0.00 -0.58 -1.26 -4.84 120.64 112.58 1dc2 n GLU 69 Ca 0.07 -4.50 0.07 0.00 -0.42 0.00 0.00 57.16 52.39 1dc2 n GLU 69 Cb 0.58 -2.43 0.30 0.00 -0.57 0.00 0.00 31.44 29.32 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1dc2 n PRO 70 N 2.18 0.03 -0.05 3.49 -0.04 -1.26 -3.74 135.00 135.60 1dc2 n PRO 70 Ca 0.23 0.32 -0.06 0.00 -0.04 0.00 0.00 63.50 63.94 1dc2 n PRO 70 Cb 0.37 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.25 1dc2 n PRO 70 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1dc2 n ASN 71 N -1.62 1.55 -4.41 3.54 4.05 -1.26 -4.38 115.26 112.73 1dc2 n ASN 71 Ca 0.03 0.25 -0.39 0.00 0.45 0.00 0.00 54.58 54.92 1dc2 n ASN 71 Cb 0.15 -0.62 0.03 0.00 1.23 0.00 0.00 39.78 40.57 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dc2 n ALA 73 N -1.56 0.00 -2.75 0.00 0.00 -1.26 -4.51 120.51 110.42 1dc2 n ALA 73 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 1dc2 n ALA 73 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 1dc2 n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dc2 s ASP 74 N 1.02 5.62 0.13 0.00 -1.08 -1.26 -4.90 116.67 116.20 1dc2 s ASP 74 Ca 0.00 0.24 0.24 0.00 -0.52 0.00 0.00 52.55 52.52 1dc2 s ASP 74 Cb 0.00 -1.66 0.93 0.00 -1.46 0.00 0.00 42.92 40.73 1dc2 s ASP 74 CO 0.00 0.38 1.75 -0.81 0.52 0.00 0.00 175.17 177.01 1dc2 n PRO 75 N 2.02 0.13 0.04 4.34 -0.04 -1.26 0.17 135.00 140.41 1dc2 n PRO 75 Ca -0.19 0.21 -0.20 0.00 -0.04 0.00 0.00 63.50 63.28 1dc2 n PRO 75 Cb 0.54 -1.68 -0.13 0.00 -0.04 0.00 0.00 33.50 32.18 1dc2 n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 h ALA 76 N 2.60 -0.04 0.00 0.55 0.00 -1.98 -3.39 119.26 116.99 1dc2 h ALA 76 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1dc2 h ALA 76 Cb 0.51 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dc2 h ALA 76 CO 0.00 0.41 0.00 2.41 0.00 0.00 0.00 179.25 182.07 1dc2 n THR 77 N -4.11 0.33 -4.24 0.00 -1.04 -1.22 -4.92 114.28 99.08 1dc2 n THR 77 Ca -0.13 -0.34 -0.36 0.00 -2.04 0.00 0.00 64.05 61.18 1dc2 n THR 77 Cb 0.80 0.85 -0.03 0.00 -1.82 0.00 0.00 70.33 70.13 1dc2 n THR 77 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1dc2 n LEU 78 N -0.17 -1.67 -4.55 -4.42 4.77 0.46 -0.88 117.00 110.54 1dc2 n LEU 78 Ca 0.00 -1.03 -0.41 0.00 -0.03 0.00 0.00 56.01 54.55 1dc2 n LEU 78 Cb 0.41 -2.06 -0.03 0.00 -2.33 0.00 0.00 43.42 39.41 1dc2 n LEU 78 CO 0.00 0.29 1.23 -0.89 -1.33 0.00 0.00 177.39 176.69 1dc2 s THR 79 N -3.31 3.67 0.82 -5.08 2.01 -1.25 -4.17 115.64 108.33 1dc2 s THR 79 Ca 0.72 0.39 -0.11 0.00 0.31 0.00 0.00 61.69 63.00 1dc2 s THR 79 Cb -0.40 -4.77 0.09 0.00 0.01 0.00 0.00 72.50 67.43 1dc2 s THR 79 CO 0.93 -1.70 1.09 -0.60 -0.69 0.00 0.00 174.62 173.65 1dc2 s ARG 80 N 5.92 1.85 0.37 4.92 6.06 -1.26 -4.02 118.95 132.79 1dc2 s ARG 80 Ca 0.40 1.06 0.27 0.00 -2.50 0.00 0.00 55.73 54.97 1dc2 s ARG 80 Cb -0.09 -1.86 1.11 0.00 0.06 0.00 0.00 34.95 34.17 1dc2 s ARG 80 CO 0.16 -1.90 1.81 -1.00 -2.50 0.00 0.00 175.30 171.88 1dc2 h PRO 81 N -1.31 0.00 -0.02 5.12 0.13 -1.79 -2.81 132.00 131.32 1dc2 h PRO 81 Ca -0.46 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1dc2 h PRO 81 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 1dc2 h PRO 81 CO 0.52 0.00 0.02 0.28 -0.23 0.00 0.00 178.00 178.59 1dc2 h VAL 82 N 0.00 0.77 -0.01 1.56 2.07 -1.90 -0.55 116.25 118.19 1dc2 h VAL 82 Ca 0.00 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.32 1dc2 h VAL 82 Cb 0.44 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1dc2 h VAL 82 CO 0.00 0.00 -0.88 0.45 0.02 0.00 0.00 177.57 177.16 1dc2 h HIS 83 N 0.00 0.42 -0.22 1.57 3.86 -1.82 -3.12 115.15 115.84 1dc2 h HIS 83 Ca 0.01 -0.22 0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1dc2 h HIS 83 Cb 0.05 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 1dc2 h HIS 83 CO 0.00 1.03 0.03 -0.44 0.86 0.00 0.00 177.93 179.41 1dc2 h ASP 84 N 0.16 -0.01 0.69 2.45 5.19 -1.24 1.26 116.42 124.92 1dc2 h ASP 84 Ca -0.05 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 1dc2 h ASP 84 Cb 1.50 0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.07 1dc2 h ASP 84 CO 0.14 0.02 -0.38 0.00 -3.12 0.00 0.00 179.24 175.90 1dc2 h ALA 85 N 1.17 -1.23 -0.25 3.45 0.00 -1.56 -2.97 119.26 117.86 1dc2 h ALA 85 Ca 0.10 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dc2 h ALA 85 Cb 0.11 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1dc2 h ALA 85 CO -0.14 -1.18 -0.02 0.00 0.00 0.00 0.00 179.25 177.90 1dc2 h ALA 86 N -1.40 0.20 -1.09 0.00 0.00 -1.46 0.71 119.26 116.22 1dc2 h ALA 86 Ca -0.09 0.08 0.42 0.00 0.00 0.00 0.00 54.91 55.32 1dc2 h ALA 86 Cb 0.78 0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.55 1dc2 h ALA 86 CO 0.12 -0.44 0.63 -0.09 0.00 0.00 0.00 179.25 179.47 1dc2 h ARG 87 N 0.05 0.04 -0.02 0.00 9.65 0.17 1.08 114.38 125.35 1dc2 h ARG 87 Ca 0.12 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 1dc2 h ARG 87 Cb 0.17 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1dc2 h ARG 87 CO -0.23 0.03 -0.25 0.39 2.80 0.00 0.00 179.97 182.71 1dc2 n GLU 88 N -5.10 1.69 -0.73 0.20 4.71 -0.87 -4.94 120.64 115.60 1dc2 n GLU 88 Ca 0.38 -1.38 0.00 0.00 -0.01 0.00 0.00 57.16 56.15 1dc2 n GLU 88 Cb 1.32 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 30.28 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dc2 n GLY 89 N 1.38 0.56 3.74 0.62 0.00 0.37 -5.04 105.19 106.83 1dc2 n GLY 89 Ca 0.12 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 1dc2 n GLY 89 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dc2 s PHE 90 N -2.00 3.58 -0.15 1.61 5.36 0.18 -4.75 117.98 121.81 1dc2 s PHE 90 Ca 0.00 0.99 -0.02 0.00 -0.96 0.00 0.00 56.93 56.94 1dc2 s PHE 90 Cb 0.00 -2.55 -0.09 0.00 -0.34 0.00 0.00 43.02 40.05 1dc2 s PHE 90 CO 0.00 0.26 -0.16 -0.11 -1.46 0.00 0.00 175.22 173.75 1dc2 n LEU 91 N 3.27 2.31 -0.38 6.12 0.00 -1.26 -3.74 117.00 123.31 1dc2 n LEU 91 Ca -0.07 0.02 0.38 0.00 0.00 0.00 0.00 56.01 56.33 1dc2 n LEU 91 Cb 0.52 -0.49 0.74 0.00 0.00 0.00 0.00 43.42 44.19 1dc2 n LEU 91 CO 0.43 0.60 1.35 -0.78 0.00 0.00 0.00 177.39 178.98 1dc2 h ASP 92 N -0.20 0.00 -0.10 1.96 3.58 -1.99 0.65 116.42 120.32 1dc2 h ASP 92 Ca -0.35 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 56.96 1dc2 h ASP 92 Cb 1.45 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.51 1dc2 h ASP 92 CO -0.12 0.00 -0.47 0.74 -2.88 0.00 0.00 179.24 176.51 1dc2 h THR 93 N 0.00 1.38 -0.18 2.25 2.02 -1.91 -2.94 112.91 113.54 1dc2 h THR 93 Ca 0.62 -1.81 0.04 0.00 0.77 0.00 0.00 66.41 66.03 1dc2 h THR 93 Cb 2.61 2.22 -0.04 0.00 -1.74 0.00 0.00 68.15 71.21 1dc2 h THR 93 CO -0.01 0.54 -0.06 -0.07 0.37 0.00 0.00 175.52 176.29 1dc2 h LEU 94 N 0.07 -0.22 -0.35 2.58 4.07 0.09 -1.22 115.31 120.32 1dc2 h LEU 94 Ca -0.03 0.06 0.07 0.00 0.08 0.00 0.00 57.88 58.06 1dc2 h LEU 94 Cb 1.12 0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.93 1dc2 h LEU 94 CO 0.10 -0.08 -0.04 0.58 -1.08 0.00 0.00 178.44 177.92 1dc2 h VAL 95 N -0.03 0.70 -0.50 1.22 2.07 -1.50 -1.09 116.25 117.11 1dc2 h VAL 95 Ca 0.09 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.68 1dc2 h VAL 95 Cb 0.17 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 1dc2 h VAL 95 CO -0.20 0.01 0.07 0.58 0.02 0.00 0.00 177.57 178.05 1dc2 h VAL 96 N 0.05 0.68 0.00 2.57 2.07 -1.21 0.68 116.25 121.10 1dc2 h VAL 96 Ca 0.17 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1dc2 h VAL 96 Cb 0.25 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1dc2 h VAL 96 CO -0.32 0.04 0.00 0.18 0.02 0.00 0.00 177.57 177.49 1dc2 n LEU 97 N -5.15 0.00 -0.23 2.57 4.77 -0.50 -1.80 117.00 116.67 1dc2 n LEU 97 Ca 0.06 0.87 0.23 0.00 -0.03 0.00 0.00 56.01 57.13 1dc2 n LEU 97 Cb 0.26 -0.37 0.59 0.00 -2.33 0.00 0.00 43.42 41.56 1dc2 n LEU 97 CO 0.19 -0.37 1.24 -0.74 -1.33 0.00 0.00 177.39 176.37 1dc2 h HIS 98 N 0.00 0.36 0.00 -1.77 2.76 -1.24 0.58 115.15 115.85 1dc2 h HIS 98 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1dc2 h HIS 98 Cb 0.00 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1dc2 h HIS 98 CO 0.03 0.08 0.00 -0.09 -1.30 0.00 0.00 177.93 176.65 1dc2 h ARG 99 N 0.26 0.00 -1.99 5.26 2.43 0.71 -3.33 114.38 117.72 1dc2 h ARG 99 Ca 0.46 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 59.11 1dc2 h ARG 99 Cb 1.38 0.00 -0.36 0.00 -0.42 0.00 0.00 29.97 30.58 1dc2 h ARG 99 CO -0.13 0.00 -0.97 0.00 -1.51 0.00 0.00 179.97 177.36 1dc2 n ALA 100 N -1.82 2.12 -2.83 2.80 0.00 0.20 -5.04 120.51 115.94 1dc2 n ALA 100 Ca 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 53.44 50.44 1dc2 n ALA 100 Cb 0.16 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 1dc2 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 101 N 2.22 -2.94 3.15 0.00 0.00 -1.22 -4.87 105.19 101.52 1dc2 n GLY 101 Ca 0.24 0.90 0.04 0.00 0.00 0.00 0.00 46.02 47.21 1dc2 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 s ALA 102 N -0.60 -2.84 0.03 4.61 0.00 -1.24 -4.32 121.76 117.40 1dc2 s ALA 102 Ca -0.13 1.24 -0.30 0.00 0.00 0.00 0.00 51.96 52.77 1dc2 s ALA 102 Cb 0.01 -2.57 -0.09 0.00 0.00 0.00 0.00 23.12 20.47 1dc2 s ALA 102 CO 0.46 -1.82 1.93 0.50 0.00 0.00 0.00 175.76 176.83 1dc2 s ARG 103 N 2.87 4.15 -0.00 0.00 3.52 -1.26 -4.37 118.95 123.85 1dc2 s ARG 103 Ca 0.15 2.57 0.22 0.00 -0.13 0.00 0.00 55.73 58.53 1dc2 s ARG 103 Cb -0.09 -4.12 0.62 0.00 -1.56 0.00 0.00 34.95 29.81 1dc2 s ARG 103 CO -0.24 -0.94 1.52 1.28 -0.81 0.00 0.00 175.30 176.11 1dc2 n LEU 104 N 7.42 3.89 -2.78 -0.88 4.32 -1.26 -4.50 117.00 123.21 1dc2 n LEU 104 Ca 0.20 -2.01 -0.24 0.00 -0.02 0.00 0.00 56.01 53.94 1dc2 n LEU 104 Cb 0.41 -0.47 -0.02 0.00 -1.62 0.00 0.00 43.42 41.72 1dc2 n LEU 104 CO 0.67 0.97 0.09 -0.67 -1.22 0.00 0.00 177.39 177.23 1dc2 n ASP 105 N 1.56 3.81 -1.86 -1.43 2.03 -1.26 -4.27 116.55 115.13 1dc2 n ASP 105 Ca 0.24 -3.52 0.00 0.00 0.52 0.00 0.00 54.79 52.03 1dc2 n ASP 105 Cb 0.61 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1dc2 n VAL 106 N -0.24 0.00 -3.99 5.18 3.14 -1.26 -5.03 118.33 116.13 1dc2 n VAL 106 Ca 0.31 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.60 1dc2 n VAL 106 Cb 0.56 -0.68 -0.11 0.00 -1.06 0.00 0.00 33.84 32.55 1dc2 n VAL 106 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1dc2 s ARG 107 N -1.69 0.37 -1.46 1.45 0.52 -1.26 -4.66 118.95 112.23 1dc2 s ARG 107 Ca 0.00 -0.70 -0.09 0.00 -0.52 0.00 0.00 55.73 54.42 1dc2 s ARG 107 Cb 0.00 0.13 -0.08 0.00 0.52 0.00 0.00 34.95 35.52 1dc2 s ARG 107 CO 0.00 -0.06 2.77 -0.25 0.02 0.00 0.00 175.30 177.78 1dc2 n ASP 108 N 1.35 7.88 0.00 0.23 9.92 0.14 -4.59 116.55 131.47 1dc2 n ASP 108 Ca -0.22 -2.51 0.00 0.00 -0.53 0.00 0.00 54.79 51.53 1dc2 n ASP 108 Cb 0.56 -1.45 0.00 0.00 -0.64 0.00 0.00 41.12 39.59 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dc2 n ALA 109 N 3.72 0.00 0.31 2.24 0.00 -0.06 -3.86 120.51 122.86 1dc2 n ALA 109 Ca 0.71 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 54.01 1dc2 n ALA 109 Cb 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 1dc2 n ALA 109 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1dc2 h TRP 110 N 0.00 -0.75 0.00 0.00 6.55 -1.86 -3.47 115.95 116.42 1dc2 h TRP 110 Ca 0.00 -0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.82 1dc2 h TRP 110 Cb 0.00 0.25 0.00 0.00 -0.86 0.00 0.00 29.16 28.55 1dc2 h TRP 110 CO 0.00 -0.42 0.00 0.41 -1.05 0.00 0.00 178.44 177.38 1dc2 n GLY 111 N -0.56 0.05 3.12 1.49 0.00 -1.25 -5.13 105.19 102.91 1dc2 n GLY 111 Ca -0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1dc2 n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 112 N 0.00 -0.01 -4.48 1.61 1.74 -1.26 -4.38 116.66 109.88 1dc2 n ARG 112 Ca 0.00 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.86 1dc2 n ARG 112 Cb 0.00 -1.15 -0.11 0.00 -1.02 0.00 0.00 32.46 30.18 1dc2 n ARG 112 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dc2 s LEU 113 N 5.90 2.30 0.05 0.55 1.02 -1.26 -0.69 118.68 126.55 1dc2 s LEU 113 Ca 0.47 -1.37 -0.19 0.00 0.02 0.00 0.00 54.13 53.05 1dc2 s LEU 113 Cb -0.25 -0.47 -0.14 0.00 0.02 0.00 0.00 46.19 45.35 1dc2 s LEU 113 CO 0.77 -0.58 1.34 1.55 0.02 0.00 0.00 176.35 179.45 1dc2 h PRO 114 N 2.06 0.44 0.00 1.29 0.13 -1.91 -2.88 132.00 131.14 1dc2 h PRO 114 Ca -0.41 -0.25 -0.02 0.00 -0.87 0.00 0.00 66.00 64.44 1dc2 h PRO 114 Cb 1.24 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1dc2 h PRO 114 CO 0.72 0.83 -0.11 -0.24 -0.23 0.00 0.00 178.00 178.97 1dc2 h VAL 115 N 0.09 0.89 -0.98 1.56 3.04 -1.92 -2.12 116.25 116.80 1dc2 h VAL 115 Ca 0.02 -0.41 0.04 0.00 -1.01 0.00 0.00 66.70 65.34 1dc2 h VAL 115 Cb 0.77 1.23 -0.06 0.00 -2.01 0.00 0.00 31.29 31.23 1dc2 h VAL 115 CO 0.05 0.11 0.63 0.44 -1.01 0.00 0.00 177.57 177.79 1dc2 h ASP 116 N 0.00 1.05 0.71 3.17 3.32 -1.91 0.07 116.42 122.83 1dc2 h ASP 116 Ca -0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 1dc2 h ASP 116 Cb 0.23 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1dc2 h ASP 116 CO 0.01 0.70 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.06 1dc2 h LEU 117 N 1.21 0.00 0.00 1.55 -0.00 -1.40 -2.72 115.31 113.94 1dc2 h LEU 117 Ca 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.27 1dc2 h LEU 117 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.70 1dc2 h LEU 117 CO -0.14 0.11 -0.04 0.00 -0.00 0.00 0.00 178.44 178.37 1dc2 h ALA 118 N 1.89 0.01 -0.18 1.53 0.00 -1.02 -3.06 119.26 118.43 1dc2 h ALA 118 Ca -0.00 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.63 1dc2 h ALA 118 Cb 0.49 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1dc2 h ALA 118 CO 0.01 0.02 0.16 0.93 0.00 0.00 0.00 179.25 180.38 1dc2 h GLU 119 N -1.00 0.00 0.06 0.00 4.39 -1.33 0.52 114.58 117.22 1dc2 h GLU 119 Ca -0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 1dc2 h GLU 119 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1dc2 h GLU 119 CO -0.01 0.00 -0.03 0.93 -1.16 0.00 0.00 179.01 178.75 1dc2 h GLU 120 N 0.00 -0.07 -0.03 2.33 4.39 -1.57 -3.19 114.58 116.44 1dc2 h GLU 120 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1dc2 h GLU 120 Cb 0.40 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1dc2 h GLU 120 CO -0.00 0.47 0.00 1.28 -1.16 0.00 0.00 179.01 179.60 1dc2 n LEU 121 N -4.85 0.84 -1.20 1.33 4.77 -0.94 -4.91 117.00 112.06 1dc2 n LEU 121 Ca -0.09 -0.30 -0.05 0.00 -0.03 0.00 0.00 56.01 55.54 1dc2 n LEU 121 Cb 0.29 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1dc2 n LEU 121 CO 0.31 0.15 0.05 0.61 -1.33 0.00 0.00 177.39 177.18 1dc2 n GLY 122 N 1.06 0.60 2.46 -0.72 0.00 0.13 -4.93 105.19 103.79 1dc2 n GLY 122 Ca 0.20 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1dc2 n GLY 122 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dc2 n HIS 123 N -2.91 2.07 -0.36 1.61 8.25 0.14 -4.71 115.22 119.30 1dc2 n HIS 123 Ca -0.00 -2.41 0.28 0.00 -0.26 0.00 0.00 57.72 55.33 1dc2 n HIS 123 Cb 0.52 -1.65 0.54 0.00 1.12 0.00 0.00 29.99 30.51 1dc2 n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dc2 h ARG 124 N 3.88 0.24 -0.23 -0.41 3.08 -1.92 1.38 114.38 120.40 1dc2 h ARG 124 Ca 0.56 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.62 1dc2 h ARG 124 Cb 0.52 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1dc2 h ARG 124 CO 1.19 0.16 0.09 -0.44 -1.07 0.00 0.00 179.97 179.90 1dc2 h ASP 125 N 0.25 0.12 0.15 7.04 5.19 -1.93 0.89 116.42 128.13 1dc2 h ASP 125 Ca 0.74 0.02 -0.23 0.00 -0.62 0.00 0.00 57.03 56.94 1dc2 h ASP 125 Cb 1.94 0.00 0.02 0.00 0.18 0.00 0.00 39.33 41.47 1dc2 h ASP 125 CO -0.51 0.10 -1.05 0.58 -3.12 0.00 0.00 179.24 175.24 1dc2 h VAL 126 N 0.21 1.37 -0.30 -1.35 2.07 -0.10 -3.22 116.25 114.93 1dc2 h VAL 126 Ca 0.10 -2.53 0.06 0.00 0.82 0.00 0.00 66.70 65.14 1dc2 h VAL 126 Cb 0.05 3.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 1dc2 h VAL 126 CO -0.09 0.73 -0.03 0.00 0.02 0.00 0.00 177.57 178.20 1dc2 h ALA 127 N 0.06 0.24 0.22 1.67 0.00 0.16 0.83 119.26 122.44 1dc2 h ALA 127 Ca -0.20 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dc2 h ALA 127 Cb 1.75 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 1dc2 h ALA 127 CO 0.15 -0.43 -0.29 0.00 0.00 0.00 0.00 179.25 178.68 1dc2 h ARG 128 N 0.05 -0.54 -0.25 0.00 3.08 -0.95 0.11 114.38 115.87 1dc2 h ARG 128 Ca 0.15 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1dc2 h ARG 128 Cb 0.21 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1dc2 h ARG 128 CO -0.27 -0.36 -0.11 -0.92 -1.07 0.00 0.00 179.97 177.23 1dc2 h TYR 129 N -0.56 0.44 0.14 3.04 3.20 -1.49 -2.64 116.97 119.10 1dc2 h TYR 129 Ca 0.01 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1dc2 h TYR 129 Cb 0.54 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1dc2 h TYR 129 CO -0.21 0.52 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.69 1dc2 h LEU 130 N 0.39 -0.16 -1.58 2.82 3.38 0.14 0.12 115.31 120.41 1dc2 h LEU 130 Ca 0.08 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.21 1dc2 h LEU 130 Cb 0.44 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1dc2 h LEU 130 CO 0.02 -0.08 0.71 -0.09 0.09 0.00 0.00 178.44 179.09 1dc2 h ARG 131 N -0.26 0.00 0.00 1.13 2.43 -0.87 1.38 114.38 118.19 1dc2 h ARG 131 Ca -0.02 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1dc2 h ARG 131 Cb 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1dc2 h ARG 131 CO 0.03 0.00 -0.28 0.00 -1.51 0.00 0.00 179.97 178.22 1dc2 h ALA 132 N 1.09 0.05 -0.17 2.80 0.00 -1.34 -3.35 119.26 118.34 1dc2 h ALA 132 Ca 0.26 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dc2 h ALA 132 Cb 1.68 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1dc2 h ALA 132 CO -0.00 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1dc2 n ALA 133 N -2.91 2.52 -2.46 0.00 0.00 0.40 -4.18 120.51 113.87 1dc2 n ALA 133 Ca -0.11 -0.45 -0.30 0.00 0.00 0.00 0.00 53.44 52.59 1dc2 n ALA 133 Cb 0.36 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1dc2 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 n ALA 134 N 0.14 5.29 -0.86 0.00 0.00 0.46 -4.53 120.51 121.02 1dc2 n ALA 134 Ca 0.14 -4.36 0.00 0.00 0.00 0.00 0.00 53.44 49.21 1dc2 n ALA 134 Cb 0.26 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1dc2 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 135 N -0.44 2.91 0.00 0.00 0.00 -1.26 -4.69 105.19 101.71 1dc2 n GLY 135 Ca 0.41 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dc2 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dc2 n GLY 136 N 0.00 1.48 3.60 -0.02 0.00 -1.26 -4.60 105.19 104.38 1dc2 n GLY 136 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1dc2 n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dc2 n THR 137 N -0.62 -4.44 -1.77 2.61 -2.24 -1.26 -4.71 114.28 101.86 1dc2 n THR 137 Ca 0.00 0.05 -0.38 0.00 -2.27 0.00 0.00 64.05 61.45 1dc2 n THR 137 Cb 0.00 -3.66 -0.03 0.00 -2.10 0.00 0.00 70.33 64.54 1dc2 n THR 137 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1dc2 s ARG 138 N -3.82 2.48 0.00 -0.78 3.00 -1.26 -2.40 118.95 116.16 1dc2 s ARG 138 Ca 0.15 1.19 0.00 0.00 -1.00 0.00 0.00 55.73 56.07 1dc2 s ARG 138 Cb -0.02 -4.47 0.00 0.00 0.00 0.00 0.00 34.95 30.47 1dc2 s ARG 138 CO 0.87 -2.87 0.00 0.41 0.00 0.00 0.00 175.30 173.72 1dc2 n GLY 139 N 5.83 0.91 0.00 8.12 0.00 -1.26 -5.12 105.19 113.66 1dc2 n GLY 139 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1dc2 n GLY 139 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dc2 n SER 140 N 0.00 0.00 -2.66 1.61 2.88 -1.01 -5.08 113.62 109.35 1dc2 n SER 140 Ca 0.00 -0.85 -0.15 0.00 -1.33 0.00 0.00 58.87 56.54 1dc2 n SER 140 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1dc2 n SER 140 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1dc2 n ASN 141 N -1.12 2.31 0.00 -3.46 3.02 -1.26 -4.80 115.26 109.95 1dc2 n ASN 141 Ca 0.00 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 1dc2 n ASN 141 Cb 0.00 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1dc2 n HIS 142 N -0.15 0.00 -2.68 3.10 8.25 -1.26 -5.06 115.22 117.42 1dc2 n HIS 142 Ca 0.18 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.59 1dc2 n HIS 142 Cb 0.75 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.94 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dc2 n ALA 143 N -1.12 0.17 -1.28 -1.41 0.00 -1.26 -5.05 120.51 110.55 1dc2 n ALA 143 Ca 0.00 -0.97 0.16 0.00 0.00 0.00 0.00 53.44 52.63 1dc2 n ALA 143 Cb 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 1dc2 n ALA 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dc2 n ARG 144 N -0.63 -2.59 -1.57 0.00 1.74 -1.26 -4.40 116.66 107.96 1dc2 n ARG 144 Ca -0.12 1.87 -0.38 0.00 -0.77 0.00 0.00 57.85 58.45 1dc2 n ARG 144 Cb 0.78 -3.17 0.04 0.00 -1.02 0.00 0.00 32.46 29.10 1dc2 n ARG 144 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1dc2 n ILE 145 N -3.85 3.13 -2.52 0.55 0.13 -1.26 -4.31 119.36 111.22 1dc2 n ILE 145 Ca -0.02 -0.50 -0.03 0.00 -1.10 0.00 0.00 62.75 61.10 1dc2 n ILE 145 Cb 0.65 -0.99 -0.02 0.00 -0.84 0.00 0.00 39.64 38.43 1dc2 n ILE 145 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 1dc2 n ASP 146 N -0.24 -4.29 -4.55 9.51 9.92 -1.26 -4.81 116.55 120.83 1dc2 n ASP 146 Ca 0.13 1.49 -0.43 0.00 -0.53 0.00 0.00 54.79 55.45 1dc2 n ASP 146 Cb 0.47 -4.66 0.00 0.00 -0.64 0.00 0.00 41.12 36.28 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dc2 n ALA 147 N 1.87 -0.61 -1.00 2.24 0.00 -1.26 -4.87 120.51 116.88 1dc2 n ALA 147 Ca -0.21 0.26 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 1dc2 n ALA 147 Cb 0.32 -1.95 0.10 0.00 0.00 0.00 0.00 19.45 17.93 1dc2 n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 n ALA 148 N -0.40 -2.05 -2.34 0.00 0.00 -1.26 -4.93 120.51 109.52 1dc2 n ALA 148 Ca 0.11 -0.45 -0.39 0.00 0.00 0.00 0.00 53.44 52.71 1dc2 n ALA 148 Cb 0.37 -1.84 -0.06 0.00 0.00 0.00 0.00 19.45 17.92 1dc2 n ALA 148 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1dc2 s GLU 149 N -3.30 4.35 0.00 0.00 -1.05 -1.26 -5.02 118.70 112.42 1dc2 s GLU 149 Ca 0.61 0.86 0.00 0.00 -0.15 0.00 0.00 54.97 56.29 1dc2 s GLU 149 Cb -0.27 -3.31 0.00 0.00 -0.44 0.00 0.00 34.13 30.11 1dc2 s GLU 149 CO 0.63 0.45 0.00 0.41 0.95 0.00 0.00 175.26 177.70 1dc2 n GLY 150 N 2.12 2.75 3.59 -3.83 0.00 -1.26 -5.10 105.19 103.47 1dc2 n GLY 150 Ca -0.07 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1dc2 n GLY 150 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dc2 s PRO 151 N -0.30 3.42 0.54 1.61 0.04 -1.26 -5.00 135.00 134.05 1dc2 s PRO 151 Ca 0.00 0.87 -0.15 0.00 0.04 0.00 0.00 61.00 61.75 1dc2 s PRO 151 Cb 0.00 -4.09 -0.07 0.00 0.04 0.00 0.00 34.50 30.38 1dc2 s PRO 151 CO 0.00 -1.77 1.00 -1.54 0.04 0.00 0.00 177.00 174.73 1dc2 s SER 152 N 4.59 6.51 0.15 6.66 1.04 -1.26 -4.97 113.70 126.43 1dc2 s SER 152 Ca 0.62 1.54 -0.31 0.00 0.48 0.00 0.00 55.95 58.28 1dc2 s SER 152 Cb -0.14 -2.50 -0.11 0.00 0.10 0.00 0.00 66.02 63.37 1dc2 s SER 152 CO 0.30 -0.67 1.76 -0.62 0.98 0.00 0.00 173.24 174.99 1dc2 s ASP 153 N -3.32 6.44 -0.46 7.02 2.15 -1.26 -4.95 116.67 122.28 1dc2 s ASP 153 Ca 0.58 2.77 0.02 0.00 0.43 0.00 0.00 52.55 56.35 1dc2 s ASP 153 Cb -0.10 -2.58 0.14 0.00 -0.30 0.00 0.00 42.92 40.08 1dc2 s ASP 153 CO 0.37 -0.97 0.27 0.27 -0.17 0.00 0.00 175.17 174.93 1dc2 s ILE 154 N 2.03 1.48 -0.79 4.11 -5.25 -1.26 -5.06 121.20 116.47 1dc2 s ILE 154 Ca 0.77 -2.72 -0.25 0.00 -0.99 0.00 0.00 60.65 57.46 1dc2 s ILE 154 Cb -0.47 -2.03 -0.01 0.00 2.95 0.00 0.00 42.46 42.90 1dc2 s ILE 154 CO 0.34 -0.92 1.74 -2.16 -1.79 0.00 0.00 174.94 172.15 1dc2 s PRO 155 N 0.18 2.83 0.00 0.37 0.04 -1.26 -5.33 135.00 131.83 1dc2 s PRO 155 Ca 0.19 -0.08 0.29 0.00 0.04 0.00 0.00 61.00 61.44 1dc2 s PRO 155 Cb -0.21 -4.73 1.30 0.00 0.04 0.00 0.00 34.50 30.91 1dc2 s PRO 155 CO -0.02 -2.79 1.89 -3.47 0.04 0.00 0.00 177.00 172.64