#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc2 s GLU 2 N 0.00 0.21 -1.22 2.12 2.02 -1.26 -5.04 118.70 115.53 1dc2 s GLU 2 Ca 0.00 -0.56 -0.14 0.00 0.02 0.00 0.00 54.97 54.30 1dc2 s GLU 2 Cb 0.00 -1.16 -0.06 0.00 0.10 0.00 0.00 34.13 33.02 1dc2 s GLU 2 CO 0.00 -1.03 2.29 -0.35 0.02 0.00 0.00 175.26 176.19 1dc2 n PRO 3 N 5.20 2.54 -4.00 0.39 -0.04 -1.26 -4.87 135.00 132.96 1dc2 n PRO 3 Ca -0.05 -2.10 -0.34 0.00 -0.04 0.00 0.00 63.50 60.96 1dc2 n PRO 3 Cb 0.42 -2.93 -0.15 0.00 -0.04 0.00 0.00 33.50 30.80 1dc2 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 s ALA 4 N 3.48 2.61 -0.97 0.55 0.00 -1.26 -5.01 121.76 121.18 1dc2 s ALA 4 Ca 0.53 -1.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 1dc2 s ALA 4 Cb 0.14 -1.57 0.11 0.00 0.00 0.00 0.00 23.12 21.81 1dc2 s ALA 4 CO -0.02 -0.72 2.50 0.00 0.00 0.00 0.00 175.76 177.53 1dc2 n ALA 5 N 4.64 6.64 -0.07 0.00 0.00 -1.26 -4.56 120.51 125.90 1dc2 n ALA 5 Ca -0.17 -3.71 -0.11 0.00 0.00 0.00 0.00 53.44 49.44 1dc2 n ALA 5 Cb 0.47 -2.49 -0.09 0.00 0.00 0.00 0.00 19.45 17.35 1dc2 n ALA 5 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dc2 h GLY 6 N 4.83 0.00 -3.32 0.00 0.00 -1.99 -3.50 103.07 99.09 1dc2 h GLY 6 Ca 0.57 0.00 0.34 0.00 0.00 0.00 0.00 47.33 48.24 1dc2 h GLY 6 CO 1.23 0.00 -1.04 1.44 0.00 0.00 0.00 176.54 178.17 1dc2 n SER 7 N -4.63 -7.71 -2.72 0.19 7.64 -1.26 -4.96 113.62 100.17 1dc2 n SER 7 Ca -0.10 1.18 -0.06 0.00 1.01 0.00 0.00 58.87 60.90 1dc2 n SER 7 Cb 0.38 -4.66 0.05 0.00 -1.01 0.00 0.00 64.21 58.97 1dc2 n SER 7 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1dc2 n SER 8 N -4.31 -2.37 0.01 6.43 7.64 -1.26 -5.06 113.62 114.70 1dc2 n SER 8 Ca -0.06 -2.64 0.00 0.00 1.01 0.00 0.00 58.87 57.18 1dc2 n SER 8 Cb 0.66 1.41 0.00 0.00 -1.01 0.00 0.00 64.21 65.27 1dc2 n SER 8 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1dc2 n MET 9 N 1.80 0.00 -0.19 1.43 0.00 -1.26 -4.88 117.12 114.02 1dc2 n MET 9 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.65 1dc2 n MET 9 Cb 0.65 -0.05 -0.10 0.00 0.00 0.00 0.00 33.22 33.72 1dc2 n MET 9 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1dc2 h GLU 10 N 0.00 -0.31 -7.50 2.12 3.07 -1.97 -3.40 114.58 106.58 1dc2 h GLU 10 Ca 0.00 0.02 -0.42 0.00 -0.50 0.00 0.00 59.36 58.46 1dc2 h GLU 10 Cb 0.00 0.07 0.18 0.00 -0.84 0.00 0.00 28.75 28.16 1dc2 h GLU 10 CO 0.00 -0.21 0.21 -1.25 -1.40 0.00 0.00 179.01 176.36 1dc2 s PRO 11 N -5.63 -0.70 -0.18 2.33 0.04 -1.26 -3.78 135.00 125.83 1dc2 s PRO 11 Ca -0.14 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 60.76 1dc2 s PRO 11 Cb 0.09 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.97 1dc2 s PRO 11 CO 0.62 -3.35 0.00 0.45 0.04 0.00 0.00 177.00 174.76 1dc2 n SER 12 N -4.49 -5.31 0.11 6.66 2.88 -1.26 -4.81 113.62 107.40 1dc2 n SER 12 Ca 0.13 0.04 0.12 0.00 -1.33 0.00 0.00 58.87 57.84 1dc2 n SER 12 Cb 0.59 -2.96 0.45 0.00 -0.75 0.00 0.00 64.21 61.55 1dc2 n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dc2 n ALA 13 N 1.03 1.94 1.72 -1.46 0.00 -1.25 -2.55 120.51 119.95 1dc2 n ALA 13 Ca -0.02 0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.60 1dc2 n ALA 13 Cb 0.41 -1.42 0.85 0.00 0.00 0.00 0.00 19.45 19.29 1dc2 n ALA 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dc2 n ASP 14 N -2.19 0.00 0.06 0.00 8.00 -1.26 -3.21 116.55 117.95 1dc2 n ASP 14 Ca 0.04 -0.65 0.12 0.00 0.71 0.00 0.00 54.79 55.01 1dc2 n ASP 14 Cb 0.32 -0.11 0.13 0.00 -0.02 0.00 0.00 41.12 41.43 1dc2 n ASP 14 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1dc2 h TRP 15 N 0.00 0.00 0.11 1.24 4.06 -1.90 -2.96 115.95 116.50 1dc2 h TRP 15 Ca 0.00 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.78 1dc2 h TRP 15 Cb 0.11 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1dc2 h TRP 15 CO 0.00 0.00 -0.72 1.25 -3.56 0.00 0.00 178.44 175.41 1dc2 h LEU 16 N 0.00 0.45 -0.06 -4.49 5.85 -1.75 -2.88 115.31 112.42 1dc2 h LEU 16 Ca 0.00 -0.92 -0.22 0.00 0.84 0.00 0.00 57.88 57.58 1dc2 h LEU 16 Cb 0.78 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.68 1dc2 h LEU 16 CO 0.00 1.33 -0.82 0.00 -0.34 0.00 0.00 178.44 178.61 1dc2 h ALA 17 N 0.12 0.18 -0.72 1.25 0.00 -1.74 -2.86 119.26 115.50 1dc2 h ALA 17 Ca -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 54.91 54.20 1dc2 h ALA 17 Cb 1.53 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 1dc2 h ALA 17 CO 0.14 0.59 0.45 0.00 0.00 0.00 0.00 179.25 180.42 1dc2 h THR 18 N 0.32 1.09 -0.46 0.00 1.03 -1.65 -0.99 112.91 112.26 1dc2 h THR 18 Ca -0.08 -0.30 -0.03 0.00 -0.01 0.00 0.00 66.41 65.98 1dc2 h THR 18 Cb 1.47 0.14 -0.02 0.00 -1.07 0.00 0.00 68.15 68.67 1dc2 h THR 18 CO 0.16 0.16 0.16 0.00 -0.01 0.00 0.00 175.52 175.99 1dc2 h ALA 19 N 1.31 0.60 -0.48 0.00 0.00 -1.53 -1.43 119.26 117.72 1dc2 h ALA 19 Ca 0.29 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1dc2 h ALA 19 Cb 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1dc2 h ALA 19 CO -0.12 0.23 0.32 0.00 0.00 0.00 0.00 179.25 179.68 1dc2 h ALA 20 N 1.01 0.61 0.00 0.00 0.00 -1.17 0.38 119.26 120.09 1dc2 h ALA 20 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1dc2 h ALA 20 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dc2 h ALA 20 CO -0.01 0.05 -0.30 0.00 0.00 0.00 0.00 179.25 178.99 1dc2 h ALA 21 N 1.18 1.25 -0.43 0.00 0.00 -1.01 1.43 119.26 121.68 1dc2 h ALA 21 Ca 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1dc2 h ALA 21 Cb -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1dc2 h ALA 21 CO -0.04 0.38 0.02 0.54 0.00 0.00 0.00 179.25 180.15 1dc2 n ARG 22 N -3.81 3.75 -3.35 0.00 1.74 -0.56 -4.42 116.66 110.01 1dc2 n ARG 22 Ca -0.01 -2.28 -0.24 0.00 -0.77 0.00 0.00 57.85 54.54 1dc2 n ARG 22 Cb 0.39 -2.05 0.04 0.00 -1.02 0.00 0.00 32.46 29.82 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dc2 n GLY 23 N 0.40 -0.52 2.77 -0.13 0.00 -0.99 -4.90 105.19 101.80 1dc2 n GLY 23 Ca 0.21 0.17 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 1dc2 n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 24 N -4.39 4.31 -0.22 1.61 3.00 0.13 -4.82 116.66 116.29 1dc2 n ARG 24 Ca -0.04 -4.68 -0.00 0.00 -0.01 0.00 0.00 57.85 53.11 1dc2 n ARG 24 Cb 0.58 -2.40 0.11 0.00 0.00 0.00 0.00 32.46 30.75 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 2.83 0.86 -0.44 1.55 2.07 -1.91 -1.88 116.25 119.34 1dc2 h VAL 25 Ca 0.31 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.73 1dc2 h VAL 25 Cb 0.48 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1dc2 h VAL 25 CO 1.10 0.10 0.00 -0.33 0.02 0.00 0.00 177.57 178.46 1dc2 h GLU 26 N 0.54 0.11 -0.37 1.57 5.08 -1.96 0.44 114.58 120.00 1dc2 h GLU 26 Ca 0.31 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1dc2 h GLU 26 Cb 0.31 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1dc2 h GLU 26 CO -0.25 0.07 0.10 1.49 -1.00 0.00 0.00 179.01 179.42 1dc2 h GLU 27 N 0.11 0.53 0.00 2.33 4.81 -1.76 -2.95 114.58 117.66 1dc2 h GLU 27 Ca 0.22 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1dc2 h GLU 27 Cb 0.32 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1dc2 h GLU 27 CO -0.36 0.49 -0.00 0.28 -0.73 0.00 0.00 179.01 178.68 1dc2 h VAL 28 N 0.53 1.64 -0.93 0.32 2.07 -0.52 0.90 116.25 120.25 1dc2 h VAL 28 Ca 0.12 -1.94 0.28 0.00 0.82 0.00 0.00 66.70 65.98 1dc2 h VAL 28 Cb 0.19 2.95 -0.16 0.00 -1.52 0.00 0.00 31.29 32.75 1dc2 h VAL 28 CO -0.01 0.50 0.25 0.03 0.02 0.00 0.00 177.57 178.37 1dc2 h ARG 29 N -0.84 0.14 0.01 1.57 2.47 -0.10 0.89 114.38 118.51 1dc2 h ARG 29 Ca -0.00 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1dc2 h ARG 29 Cb 0.82 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1dc2 h ARG 29 CO 0.00 0.09 -0.00 0.00 0.56 0.00 0.00 179.97 180.62 1dc2 h ALA 30 N 1.87 -0.01 0.06 0.04 0.00 -1.58 -3.09 119.26 116.55 1dc2 h ALA 30 Ca 0.62 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1dc2 h ALA 30 Cb 1.35 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1dc2 h ALA 30 CO -0.73 -0.02 -0.46 -0.07 0.00 0.00 0.00 179.25 177.97 1dc2 h LEU 31 N -0.99 -1.39 -0.31 0.00 3.38 0.54 1.43 115.31 117.97 1dc2 h LEU 31 Ca -0.00 0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.16 1dc2 h LEU 31 Cb 0.52 0.52 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 1dc2 h LEU 31 CO 0.00 -0.46 -0.42 -0.07 0.09 0.00 0.00 178.44 177.58 1dc2 h LEU 32 N -0.61 -1.40 -1.38 1.67 3.38 0.58 0.57 115.31 118.11 1dc2 h LEU 32 Ca 0.00 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1dc2 h LEU 32 Cb 0.63 0.57 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1dc2 h LEU 32 CO -0.27 -0.30 0.00 -0.08 0.09 0.00 0.00 178.44 177.88 1dc2 h GLU 33 N -0.29 0.00 -0.00 1.13 4.22 -1.41 -1.90 114.58 116.33 1dc2 h GLU 33 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.49 1dc2 h GLU 33 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1dc2 h GLU 33 CO -0.45 0.00 -0.20 0.00 -2.18 0.00 0.00 179.01 176.19 1dc2 n ALA 34 N -1.86 2.90 0.00 2.92 0.00 0.49 -4.86 120.51 120.10 1dc2 n ALA 34 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1dc2 n ALA 34 Cb 0.14 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.31 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 1.67 3.78 0.00 0.00 -0.48 -5.01 105.19 106.52 1dc2 n GLY 35 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1dc2 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 s ALA 36 N -1.67 1.68 -0.60 4.61 0.00 -0.65 -4.77 121.76 120.36 1dc2 s ALA 36 Ca 0.00 -0.56 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 1dc2 s ALA 36 Cb 0.00 -3.02 0.15 0.00 0.00 0.00 0.00 23.12 20.25 1dc2 s ALA 36 CO 0.00 -2.39 0.52 -0.51 0.00 0.00 0.00 175.76 173.38 1dc2 s LEU 37 N -6.10 6.10 0.28 0.00 2.01 -1.26 -4.89 118.68 114.82 1dc2 s LEU 37 Ca 0.65 -2.15 0.24 0.00 0.01 0.00 0.00 54.13 52.87 1dc2 s LEU 37 Cb -0.14 -2.12 1.03 0.00 0.01 0.00 0.00 46.19 44.97 1dc2 s LEU 37 CO 0.54 -0.69 1.71 -0.81 1.01 0.00 0.00 176.35 178.11 1dc2 n PRO 38 N 4.66 0.19 -0.33 1.29 -0.04 -1.26 -2.13 135.00 137.38 1dc2 n PRO 38 Ca -0.03 0.47 0.07 0.00 -0.04 0.00 0.00 63.50 63.97 1dc2 n PRO 38 Cb 0.42 -1.90 0.21 0.00 -0.04 0.00 0.00 33.50 32.19 1dc2 n PRO 38 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dc2 n ASN 39 N -2.27 3.47 -4.60 3.54 5.03 -1.26 -3.97 115.26 115.20 1dc2 n ASN 39 Ca 0.01 -2.63 -0.43 0.00 0.87 0.00 0.00 54.58 52.40 1dc2 n ASN 39 Cb 0.20 -0.42 -0.02 0.00 -1.02 0.00 0.00 39.78 38.52 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 -2.13 3.08 -0.46 5.41 0.00 -0.91 -4.95 121.76 121.80 1dc2 s ALA 40 Ca 0.34 -0.15 -0.28 0.00 0.00 0.00 0.00 51.96 51.87 1dc2 s ALA 40 Cb 0.25 -3.93 0.01 0.00 0.00 0.00 0.00 23.12 19.45 1dc2 s ALA 40 CO 0.11 -2.34 1.47 -1.25 0.00 0.00 0.00 175.76 173.75 1dc2 s PRO 41 N 4.85 3.43 1.12 0.00 0.04 -1.26 -4.42 135.00 138.76 1dc2 s PRO 41 Ca 0.60 0.83 -0.14 0.00 0.04 0.00 0.00 61.00 62.33 1dc2 s PRO 41 Cb -0.14 -4.09 0.21 0.00 0.04 0.00 0.00 34.50 30.53 1dc2 s PRO 41 CO 0.32 -1.75 0.73 0.09 0.04 0.00 0.00 177.00 176.42 1dc2 n ASN 42 N 9.36 -1.71 0.00 6.66 3.02 -1.20 -4.85 115.26 126.54 1dc2 n ASN 42 Ca 0.16 -0.06 0.11 0.00 -0.03 0.00 0.00 54.58 54.76 1dc2 n ASN 42 Cb 0.48 -1.20 0.63 0.00 -0.61 0.00 0.00 39.78 39.08 1dc2 n ASN 42 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1dc2 n SER 43 N -3.82 0.00 -1.38 6.41 2.88 -1.26 -3.30 113.62 113.16 1dc2 n SER 43 Ca 0.04 -1.15 0.01 0.00 -1.33 0.00 0.00 58.87 56.44 1dc2 n SER 43 Cb 0.56 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.23 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 -0.87 1.30 -1.63 0.66 4.01 -1.26 -4.84 117.16 114.54 1dc2 n TYR 44 Ca 0.16 -0.56 -0.14 0.00 -0.16 0.00 0.00 57.90 57.20 1dc2 n TYR 44 Cb 0.07 -0.39 -0.05 0.00 -0.31 0.00 0.00 39.34 38.66 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 0.23 0.98 2.52 2.72 0.00 -1.21 -4.90 105.19 105.53 1dc2 n GLY 45 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1dc2 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 46 N -2.14 1.15 -2.10 1.61 1.74 -1.26 -4.80 116.66 110.85 1dc2 n ARG 46 Ca -0.15 -2.57 -0.08 0.00 -0.77 0.00 0.00 57.85 54.28 1dc2 n ARG 46 Cb 0.51 0.68 0.01 0.00 -1.02 0.00 0.00 32.46 32.64 1dc2 n ARG 46 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1dc2 n ARG 47 N -0.88 1.08 0.00 5.56 5.12 -1.26 -3.25 116.66 123.02 1dc2 n ARG 47 Ca -0.15 -1.19 0.14 0.00 -1.93 0.00 0.00 57.85 54.73 1dc2 n ARG 47 Cb 0.45 0.05 0.86 0.00 -1.16 0.00 0.00 32.46 32.66 1dc2 n ARG 47 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1dc2 n PRO 48 N -1.14 0.97 0.00 5.56 -0.04 -1.26 -3.62 135.00 135.46 1dc2 n PRO 48 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1dc2 n PRO 48 Cb 0.22 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 1dc2 n PRO 48 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1dc2 n ILE 49 N -0.97 0.00 0.16 0.52 5.41 -1.26 -4.17 119.36 119.05 1dc2 n ILE 49 Ca 0.22 0.00 0.18 0.00 1.00 0.00 0.00 62.75 64.14 1dc2 n ILE 49 Cb 0.10 -0.81 0.66 0.00 -0.71 0.00 0.00 39.64 38.87 1dc2 n ILE 49 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 1dc2 h GLN 50 N 0.00 0.00 -0.01 0.38 4.20 -1.89 0.58 115.11 118.38 1dc2 h GLN 50 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1dc2 h GLN 50 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1dc2 h GLN 50 CO 0.00 0.00 -0.49 1.55 -0.67 0.00 0.00 178.83 179.22 1dc2 n VAL 51 N -3.24 0.00 -1.29 -0.54 3.14 -1.24 -4.93 118.33 110.24 1dc2 n VAL 51 Ca 0.05 -0.25 -0.32 0.00 -2.96 0.00 0.00 64.34 60.87 1dc2 n VAL 51 Cb 0.70 1.08 0.09 0.00 -1.06 0.00 0.00 33.84 34.65 1dc2 n VAL 51 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dc2 s MET 52 N -2.07 2.18 -0.69 1.45 0.23 0.20 -3.20 119.30 117.41 1dc2 s MET 52 Ca 0.09 1.30 -0.25 0.00 -1.03 0.00 0.00 55.69 55.79 1dc2 s MET 52 Cb 0.11 -1.88 -0.13 0.00 -1.53 0.00 0.00 34.83 31.40 1dc2 s MET 52 CO 0.48 -1.72 2.44 -0.12 -2.03 0.00 0.00 175.02 174.07 1dc2 n MET 53 N -3.36 0.68 0.16 3.16 1.56 0.49 -4.69 117.12 115.12 1dc2 n MET 53 Ca 0.10 -0.25 0.09 0.00 -0.27 0.00 0.00 57.70 57.38 1dc2 n MET 53 Cb 0.52 -3.06 0.49 0.00 2.15 0.00 0.00 33.22 33.33 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 8.61 0.12 -0.68 2.12 2.81 -1.26 -1.25 117.12 127.58 1dc2 n MET 54 Ca 0.46 0.61 -0.12 0.00 -1.81 0.00 0.00 57.70 56.84 1dc2 n MET 54 Cb 0.41 -2.01 0.05 0.00 -0.71 0.00 0.00 33.22 30.96 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 -1.29 3.47 3.14 3.03 0.00 -1.26 -4.60 105.19 107.68 1dc2 n GLY 55 Ca -0.01 -0.70 0.05 0.00 0.00 0.00 0.00 46.02 45.36 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 0.26 -0.69 0.46 1.61 0.01 -0.38 -5.02 113.70 109.95 1dc2 s SER 56 Ca 0.25 0.06 0.24 0.00 1.31 0.00 0.00 55.95 57.81 1dc2 s SER 56 Cb 0.20 1.41 1.11 0.00 0.21 0.00 0.00 66.02 68.96 1dc2 s SER 56 CO 0.02 -0.12 1.92 0.00 0.41 0.00 0.00 173.24 175.47 1dc2 h ALA 57 N 7.35 1.16 -1.28 1.44 0.00 -1.81 -2.99 119.26 123.12 1dc2 h ALA 57 Ca -0.07 -0.19 0.37 0.00 0.00 0.00 0.00 54.91 55.02 1dc2 h ALA 57 Cb 1.18 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1dc2 h ALA 57 CO -0.04 0.26 0.88 -0.09 0.00 0.00 0.00 179.25 180.26 1dc2 h ARG 58 N 0.00 0.12 0.33 0.00 9.65 -1.94 -0.72 114.38 121.82 1dc2 h ARG 58 Ca -0.00 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1dc2 h ARG 58 Cb 0.58 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1dc2 h ARG 58 CO 0.03 0.08 -0.16 0.28 2.80 0.00 0.00 179.97 183.00 1dc2 h VAL 59 N 0.13 0.18 -0.96 0.20 2.07 -1.88 -3.08 116.25 112.90 1dc2 h VAL 59 Ca 0.68 -0.74 0.26 0.00 0.82 0.00 0.00 66.70 67.72 1dc2 h VAL 59 Cb 2.33 0.31 -0.18 0.00 -1.52 0.00 0.00 31.29 32.23 1dc2 h VAL 59 CO -0.18 0.05 0.02 0.00 0.02 0.00 0.00 177.57 177.48 1dc2 h ALA 60 N -0.95 1.12 0.20 1.67 0.00 -1.32 0.29 119.26 120.26 1dc2 h ALA 60 Ca -0.05 0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1dc2 h ALA 60 Cb 0.42 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1dc2 h ALA 60 CO 0.07 -0.54 -0.30 1.49 0.00 0.00 0.00 179.25 179.97 1dc2 h GLU 61 N 0.03 -0.54 -0.18 0.00 4.57 -1.46 1.44 114.58 118.43 1dc2 h GLU 61 Ca 0.57 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.82 1dc2 h GLU 61 Cb 1.16 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.81 1dc2 h GLU 61 CO -0.89 -0.36 -0.47 1.25 -1.18 0.00 0.00 179.01 177.36 1dc2 h LEU 62 N -0.56 -1.51 0.49 1.64 6.46 -0.37 1.50 115.31 122.96 1dc2 h LEU 62 Ca 0.01 0.18 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1dc2 h LEU 62 Cb 0.56 0.60 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 1dc2 h LEU 62 CO -0.12 -0.39 -0.25 -0.07 -0.62 0.00 0.00 178.44 176.98 1dc2 h LEU 63 N -0.45 -0.60 -0.23 2.25 3.38 -1.12 0.14 115.31 118.68 1dc2 h LEU 63 Ca 0.04 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.09 1dc2 h LEU 63 Cb 0.56 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.40 1dc2 h LEU 63 CO -0.41 -0.42 -0.36 0.25 0.09 0.00 0.00 178.44 177.59 1dc2 h LEU 64 N -0.68 -1.15 -1.25 1.67 5.85 0.24 1.13 115.31 121.12 1dc2 h LEU 64 Ca -0.06 0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.97 1dc2 h LEU 64 Cb 0.53 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 41.99 1dc2 h LEU 64 CO 0.10 -0.37 0.58 0.25 -0.34 0.00 0.00 178.44 178.66 1dc2 h LEU 65 N -0.38 0.68 -0.02 2.25 5.85 0.23 0.82 115.31 124.74 1dc2 h LEU 65 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1dc2 h LEU 65 Cb 0.57 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1dc2 h LEU 65 CO -0.44 0.34 -0.02 1.41 -0.34 0.00 0.00 178.44 179.40 1dc2 n HIS 66 N -4.58 0.00 -0.79 1.25 8.25 0.13 -4.92 115.22 114.57 1dc2 n HIS 66 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 1dc2 n HIS 66 Cb 0.47 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1dc2 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dc2 n GLY 67 N 1.28 0.66 0.00 -1.41 0.00 0.34 -4.72 105.19 101.35 1dc2 n GLY 67 Ca 0.14 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1dc2 n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 n ALA 68 N -0.70 0.00 -2.82 4.61 0.00 -0.19 -4.01 120.51 117.40 1dc2 n ALA 68 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1dc2 n ALA 68 Cb 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 1dc2 n ALA 68 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dc2 n GLU 69 N 0.00 3.21 0.00 0.00 4.71 -1.26 -4.81 120.64 122.50 1dc2 n GLU 69 Ca 0.00 -4.71 0.11 0.00 -0.01 0.00 0.00 57.16 52.55 1dc2 n GLU 69 Cb 0.00 -2.22 0.64 0.00 -1.01 0.00 0.00 31.44 28.85 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1dc2 n PRO 70 N -0.30 0.62 -0.08 3.49 -0.04 -1.26 -3.49 135.00 133.94 1dc2 n PRO 70 Ca 0.33 0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.67 1dc2 n PRO 70 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.06 1.93 -3.64 3.54 2.85 -1.26 -4.40 115.26 113.23 1dc2 n ASN 71 Ca 0.15 0.06 -0.22 0.00 -0.11 0.00 0.00 54.58 54.47 1dc2 n ASN 71 Cb 0.10 -0.36 0.18 0.00 1.24 0.00 0.00 39.78 40.94 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dc2 n ALA 73 N -4.68 0.00 -3.06 0.00 0.00 -1.26 -4.20 120.51 107.31 1dc2 n ALA 73 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 1dc2 n ALA 73 Cb 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.72 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 2.00 2.70 0.00 0.00 -1.08 -1.25 -4.79 116.67 114.26 1dc2 s ASP 74 Ca 0.00 -0.47 0.18 0.00 -0.52 0.00 0.00 52.55 51.75 1dc2 s ASP 74 Cb 0.00 -1.00 1.10 0.00 -1.46 0.00 0.00 42.92 41.56 1dc2 s ASP 74 CO 0.00 0.16 1.54 -0.81 0.52 0.00 0.00 175.17 176.58 1dc2 n PRO 75 N 3.33 0.71 -0.11 4.34 -0.04 -1.26 0.18 135.00 142.15 1dc2 n PRO 75 Ca -0.19 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.04 1dc2 n PRO 75 Cb 0.52 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.50 1dc2 n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 n ALA 76 N -0.91 1.52 -1.27 0.55 0.00 -1.26 -4.73 120.51 114.42 1dc2 n ALA 76 Ca 0.14 -0.91 0.05 0.00 0.00 0.00 0.00 53.44 52.71 1dc2 n ALA 76 Cb 0.06 0.18 0.06 0.00 0.00 0.00 0.00 19.45 19.75 1dc2 n ALA 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dc2 n THR 77 N -3.90 0.97 -3.31 0.00 -1.04 -1.22 -4.87 114.28 100.91 1dc2 n THR 77 Ca -0.44 -1.14 -0.20 0.00 -2.04 0.00 0.00 64.05 60.23 1dc2 n THR 77 Cb 0.83 0.21 -0.02 0.00 -1.82 0.00 0.00 70.33 69.53 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 -0.71 -0.91 -4.56 -4.42 4.77 0.49 -3.84 117.00 107.83 1dc2 n LEU 78 Ca 0.07 -0.28 -0.13 0.00 -0.03 0.00 0.00 56.01 55.64 1dc2 n LEU 78 Cb 0.61 -1.68 -0.08 0.00 -2.33 0.00 0.00 43.42 39.93 1dc2 n LEU 78 CO 0.00 0.08 1.24 0.41 -1.33 0.00 0.00 177.39 177.79 1dc2 n THR 79 N -3.50 0.00 -1.32 -5.08 -1.04 -1.25 -4.28 114.28 97.80 1dc2 n THR 79 Ca 0.01 -0.47 -0.31 0.00 -2.04 0.00 0.00 64.05 61.25 1dc2 n THR 79 Cb 0.51 -1.90 0.10 0.00 -1.82 0.00 0.00 70.33 67.22 1dc2 n THR 79 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1dc2 s ARG 80 N 8.82 2.11 0.16 -2.82 0.52 -1.26 -3.74 118.95 122.73 1dc2 s ARG 80 Ca 0.94 1.01 0.23 0.00 -0.52 0.00 0.00 55.73 57.39 1dc2 s ARG 80 Cb -0.16 -1.89 0.90 0.00 0.52 0.00 0.00 34.95 34.32 1dc2 s ARG 80 CO 0.11 -1.70 1.71 -0.35 0.02 0.00 0.00 175.30 175.09 1dc2 n PRO 81 N -3.54 0.15 0.24 3.54 -0.04 -1.26 -2.92 135.00 131.16 1dc2 n PRO 81 Ca 0.08 0.28 0.10 0.00 -0.04 0.00 0.00 63.50 63.92 1dc2 n PRO 81 Cb 0.54 -1.73 0.59 0.00 -0.04 0.00 0.00 33.50 32.86 1dc2 n PRO 81 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dc2 h VAL 82 N 0.00 0.68 -0.25 0.52 2.07 -1.88 -2.76 116.25 114.63 1dc2 h VAL 82 Ca 0.00 -0.84 -0.18 0.00 0.82 0.00 0.00 66.70 66.50 1dc2 h VAL 82 Cb 0.46 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1dc2 h VAL 82 CO 0.00 0.19 -0.54 0.45 0.02 0.00 0.00 177.57 177.69 1dc2 h HIS 83 N 0.00 1.02 -0.59 1.57 3.86 -1.85 -3.13 115.15 116.03 1dc2 h HIS 83 Ca -0.00 -0.38 0.11 0.00 -1.16 0.00 0.00 60.37 58.94 1dc2 h HIS 83 Cb 0.51 -0.19 -0.08 0.00 1.06 0.00 0.00 27.41 28.72 1dc2 h HIS 83 CO 0.00 1.19 0.14 -0.44 0.86 0.00 0.00 177.93 179.68 1dc2 h ASP 84 N 0.56 0.03 0.12 2.45 3.32 -1.67 1.48 116.42 122.71 1dc2 h ASP 84 Ca 0.00 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1dc2 h ASP 84 Cb 1.15 0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1dc2 h ASP 84 CO 0.12 0.03 -0.08 0.00 -1.72 0.00 0.00 179.24 177.59 1dc2 h ALA 85 N 1.46 -0.93 -0.88 3.45 0.00 -1.59 -2.42 119.26 118.36 1dc2 h ALA 85 Ca 0.31 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.38 1dc2 h ALA 85 Cb 0.44 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1dc2 h ALA 85 CO -0.38 -0.92 0.58 0.00 0.00 0.00 0.00 179.25 178.53 1dc2 h ALA 86 N -1.75 2.20 -0.84 0.00 0.00 -1.45 0.43 119.26 117.85 1dc2 h ALA 86 Ca -0.02 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.99 1dc2 h ALA 86 Cb 0.15 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.81 1dc2 h ALA 86 CO 0.01 -0.47 -0.51 -0.09 0.00 0.00 0.00 179.25 178.19 1dc2 h ARG 87 N 0.40 -0.02 -0.33 0.00 1.12 0.26 0.64 114.38 116.45 1dc2 h ARG 87 Ca 0.45 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.33 1dc2 h ARG 87 Cb 1.13 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.09 1dc2 h ARG 87 CO -0.17 -0.01 0.00 -1.91 -3.11 0.00 0.00 179.97 174.77 1dc2 n GLU 88 N -4.96 1.79 -2.24 0.20 4.07 -1.01 -4.87 120.64 113.61 1dc2 n GLU 88 Ca 0.01 -1.23 -0.02 0.00 -0.06 0.00 0.00 57.16 55.87 1dc2 n GLU 88 Cb 0.23 -1.27 0.00 0.00 -0.06 0.00 0.00 31.44 30.34 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dc2 n GLY 89 N 1.05 0.46 3.75 8.31 0.00 0.22 -5.00 105.19 113.98 1dc2 n GLY 89 Ca 0.12 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.43 3.49 -0.20 1.61 2.19 0.11 -4.76 117.98 117.99 1dc2 s PHE 90 Ca 0.02 0.58 -0.07 0.00 0.33 0.00 0.00 56.93 57.79 1dc2 s PHE 90 Cb -0.01 -2.28 -0.10 0.00 -1.31 0.00 0.00 43.02 39.33 1dc2 s PHE 90 CO 0.03 0.32 -0.24 -0.11 1.83 0.00 0.00 175.22 177.05 1dc2 n LEU 91 N 3.29 1.80 -0.24 6.12 0.00 -1.26 -3.64 117.00 123.06 1dc2 n LEU 91 Ca -0.13 0.16 0.32 0.00 0.00 0.00 0.00 56.01 56.36 1dc2 n LEU 91 Cb 0.52 -0.61 0.71 0.00 0.00 0.00 0.00 43.42 44.04 1dc2 n LEU 91 CO 0.38 0.52 1.30 0.44 0.00 0.00 0.00 177.39 180.03 1dc2 h ASP 92 N -0.55 0.00 0.52 1.96 3.32 -1.99 0.74 116.42 120.41 1dc2 h ASP 92 Ca -0.49 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.53 1dc2 h ASP 92 Cb 1.50 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.05 1dc2 h ASP 92 CO -0.25 0.00 -0.25 0.74 -1.72 0.00 0.00 179.24 177.76 1dc2 h THR 93 N 0.00 0.38 -0.36 0.35 2.02 -1.91 -2.74 112.91 110.65 1dc2 h THR 93 Ca 0.50 -0.37 0.07 0.00 0.77 0.00 0.00 66.41 67.38 1dc2 h THR 93 Cb 2.23 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 69.09 1dc2 h THR 93 CO -0.01 0.05 -0.02 -0.07 0.37 0.00 0.00 175.52 175.85 1dc2 h LEU 94 N -0.95 -0.18 -0.88 2.58 4.07 -1.08 -0.82 115.31 118.04 1dc2 h LEU 94 Ca -0.07 0.09 0.24 0.00 0.08 0.00 0.00 57.88 58.21 1dc2 h LEU 94 Cb 0.61 0.16 -0.15 0.00 1.08 0.00 0.00 40.66 42.37 1dc2 h LEU 94 CO 0.12 -0.05 0.15 0.58 -1.08 0.00 0.00 178.44 178.15 1dc2 h VAL 95 N 0.08 0.24 0.41 1.22 2.07 -1.36 0.25 116.25 119.16 1dc2 h VAL 95 Ca 0.18 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1dc2 h VAL 95 Cb 0.25 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1dc2 h VAL 95 CO -0.31 0.02 -0.20 0.58 0.02 0.00 0.00 177.57 177.68 1dc2 h VAL 96 N 0.13 0.59 -0.57 2.57 2.07 -0.85 1.48 116.25 121.68 1dc2 h VAL 96 Ca 0.54 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.18 1dc2 h VAL 96 Cb 1.10 0.59 -0.11 0.00 -1.52 0.00 0.00 31.29 31.35 1dc2 h VAL 96 CO -0.72 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 176.65 1dc2 h LEU 97 N -0.56 -0.54 -0.31 2.57 4.07 -0.19 0.26 115.31 120.62 1dc2 h LEU 97 Ca -0.06 0.17 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1dc2 h LEU 97 Cb 0.43 0.36 -0.00 0.00 1.08 0.00 0.00 40.66 42.52 1dc2 h LEU 97 CO 0.09 -0.19 -0.15 -0.74 -1.08 0.00 0.00 178.44 176.37 1dc2 h HIS 98 N -0.00 0.00 0.00 1.13 2.76 -0.84 -1.78 115.15 116.42 1dc2 h HIS 98 Ca 0.27 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1dc2 h HIS 98 Cb 0.42 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1dc2 h HIS 98 CO -0.48 0.15 0.00 -2.13 -1.30 0.00 0.00 177.93 174.17 1dc2 n ARG 99 N -3.16 0.00 0.04 5.26 0.63 0.51 -4.51 116.66 115.43 1dc2 n ARG 99 Ca 0.03 0.18 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1dc2 n ARG 99 Cb 0.54 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.95 1dc2 n ARG 99 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dc2 n ALA 100 N -1.50 3.00 -3.15 5.13 0.00 -0.72 -5.02 120.51 118.25 1dc2 n ALA 100 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1dc2 n ALA 100 Cb 0.22 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.68 1dc2 n ALA 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dc2 s GLY 101 N -4.15 -0.84 -0.30 0.00 0.00 -0.73 -5.11 107.32 96.19 1dc2 s GLY 101 Ca 0.00 2.02 -0.19 0.00 0.00 0.00 0.00 44.72 46.55 1dc2 s GLY 101 CO 0.00 3.75 1.23 0.00 0.00 0.00 0.00 173.10 178.08 1dc2 s ALA 102 N 2.90 -3.23 0.22 3.20 0.00 -0.84 -4.33 121.76 119.69 1dc2 s ALA 102 Ca 0.13 1.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.59 1dc2 s ALA 102 Cb -0.09 -2.28 -0.09 0.00 0.00 0.00 0.00 23.12 20.66 1dc2 s ALA 102 CO -0.19 -1.01 1.35 0.50 0.00 0.00 0.00 175.76 176.41 1dc2 s ARG 103 N 2.18 4.35 -0.06 0.00 3.52 -1.26 -4.35 118.95 123.32 1dc2 s ARG 103 Ca -0.00 2.14 0.12 0.00 -0.13 0.00 0.00 55.73 57.85 1dc2 s ARG 103 Cb -0.02 -3.16 0.34 0.00 -1.56 0.00 0.00 34.95 30.54 1dc2 s ARG 103 CO -0.16 -0.30 1.27 -0.11 -0.81 0.00 0.00 175.30 175.19 1dc2 n LEU 104 N 2.46 3.07 -2.50 -0.88 0.00 -1.26 -4.63 117.00 113.26 1dc2 n LEU 104 Ca 0.06 -2.34 -0.19 0.00 0.00 0.00 0.00 56.01 53.54 1dc2 n LEU 104 Cb 0.42 -0.30 0.02 0.00 0.00 0.00 0.00 43.42 43.55 1dc2 n LEU 104 CO 0.59 0.69 0.08 -0.90 0.00 0.00 0.00 177.39 177.85 1dc2 n ASP 105 N 0.02 3.50 -3.54 1.96 5.68 -1.25 -3.45 116.55 119.48 1dc2 n ASP 105 Ca 0.13 -3.27 -0.10 0.00 -0.50 0.00 0.00 54.79 51.05 1dc2 n ASP 105 Cb 0.55 -0.46 0.04 0.00 -1.14 0.00 0.00 41.12 40.10 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1dc2 n VAL 106 N -0.40 0.00 -3.95 2.12 3.14 -1.26 -4.99 118.33 112.99 1dc2 n VAL 106 Ca 0.28 -1.01 -0.10 0.00 -2.96 0.00 0.00 64.34 60.55 1dc2 n VAL 106 Cb 0.77 -0.76 -0.11 0.00 -1.06 0.00 0.00 33.84 32.68 1dc2 n VAL 106 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1dc2 s ARG 107 N -3.40 0.31 -0.36 1.45 3.52 -1.26 -4.49 118.95 114.72 1dc2 s ARG 107 Ca 0.32 -0.50 -0.03 0.00 -0.13 0.00 0.00 55.73 55.40 1dc2 s ARG 107 Cb -0.03 0.12 0.12 0.00 -1.56 0.00 0.00 34.95 33.60 1dc2 s ARG 107 CO 0.20 -0.06 2.45 -0.25 -0.81 0.00 0.00 175.30 176.84 1dc2 n ASP 108 N 1.73 6.41 0.00 -2.12 9.92 -1.26 -4.61 116.55 126.62 1dc2 n ASP 108 Ca -0.22 -3.10 0.00 0.00 -0.53 0.00 0.00 54.79 50.94 1dc2 n ASP 108 Cb 0.56 -1.16 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 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 0.70 0.00 -1.47 2.24 0.00 -1.25 -1.21 120.51 119.51 1dc2 n ALA 109 Ca 0.39 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.84 1dc2 n ALA 109 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.05 1dc2 n ALA 109 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1dc2 n TRP 110 N 0.00 0.00 0.00 0.00 4.27 -1.26 -4.94 117.44 115.50 1dc2 n TRP 110 Ca 0.00 -0.13 0.00 0.00 -3.89 0.00 0.00 57.50 53.48 1dc2 n TRP 110 Cb 0.00 -0.04 0.00 0.00 -1.36 0.00 0.00 31.31 29.91 1dc2 n TRP 110 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1dc2 n GLY 111 N -0.18 0.99 0.00 -1.67 0.00 -0.35 -5.09 105.19 98.90 1dc2 n GLY 111 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.88 0.00 -0.74 1.61 1.74 -1.26 -5.00 116.66 112.13 1dc2 n ARG 112 Ca 0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1dc2 n ARG 112 Cb 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 31.58 1dc2 n ARG 112 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dc2 n LEU 113 N 0.00 -1.87 0.24 0.55 4.32 -1.26 -4.31 117.00 114.67 1dc2 n LEU 113 Ca 0.00 0.03 0.12 0.00 -0.02 0.00 0.00 56.01 56.14 1dc2 n LEU 113 Cb 0.00 -1.00 0.57 0.00 -1.62 0.00 0.00 43.42 41.37 1dc2 n LEU 113 CO 0.00 -3.33 0.88 1.55 -1.22 0.00 0.00 177.39 175.26 1dc2 h PRO 114 N -1.81 0.00 0.07 3.23 0.13 -1.93 -2.93 132.00 128.75 1dc2 h PRO 114 Ca -0.49 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.34 1dc2 h PRO 114 Cb 1.34 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 1dc2 h PRO 114 CO 0.36 0.16 -1.61 -0.24 -0.23 0.00 0.00 178.00 176.44 1dc2 h VAL 115 N 0.00 1.03 -0.55 1.56 3.04 -1.91 -3.34 116.25 116.07 1dc2 h VAL 115 Ca -0.00 -2.76 -0.01 0.00 -1.01 0.00 0.00 66.70 62.92 1dc2 h VAL 115 Cb 0.61 2.62 -0.03 0.00 -2.01 0.00 0.00 31.29 32.48 1dc2 h VAL 115 CO 0.02 0.74 0.31 0.44 -1.01 0.00 0.00 177.57 178.07 1dc2 h ASP 116 N 0.04 0.68 -0.24 3.17 3.32 -1.85 -1.55 116.42 119.99 1dc2 h ASP 116 Ca -0.26 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 56.75 1dc2 h ASP 116 Cb 1.99 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 41.36 1dc2 h ASP 116 CO 0.12 0.56 0.16 0.25 -1.72 0.00 0.00 179.24 178.62 1dc2 h LEU 117 N 0.74 0.12 0.00 1.55 6.46 -1.67 -0.08 115.31 122.43 1dc2 h LEU 117 Ca 0.20 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 1dc2 h LEU 117 Cb 0.02 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1dc2 h LEU 117 CO -0.03 0.08 -0.22 0.00 -0.62 0.00 0.00 178.44 177.64 1dc2 h ALA 118 N 1.87 0.89 -0.07 1.25 0.00 -1.46 -2.98 119.26 118.76 1dc2 h ALA 118 Ca 0.10 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1dc2 h ALA 118 Cb 0.25 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1dc2 h ALA 118 CO -0.01 0.09 -0.83 0.93 0.00 0.00 0.00 179.25 179.42 1dc2 h GLU 119 N 0.00 0.69 0.15 0.00 5.08 -0.07 -2.02 114.58 118.41 1dc2 h GLU 119 Ca -0.00 -0.65 -0.29 0.00 -1.00 0.00 0.00 59.36 57.41 1dc2 h GLU 119 Cb 1.05 0.16 0.03 0.00 0.50 0.00 0.00 28.75 30.50 1dc2 h GLU 119 CO 0.01 1.25 -1.25 1.49 -1.00 0.00 0.00 179.01 179.51 1dc2 h GLU 120 N 0.36 0.57 0.00 2.33 4.81 -1.59 -3.41 114.58 117.66 1dc2 h GLU 120 Ca -0.08 -0.82 0.00 0.00 -0.13 0.00 0.00 59.36 58.32 1dc2 h GLU 120 Cb 1.49 0.28 0.00 0.00 0.63 0.00 0.00 28.75 31.15 1dc2 h GLU 120 CO 0.17 1.38 0.00 1.28 -0.73 0.00 0.00 179.01 181.11 1dc2 n LEU 121 N -3.82 1.61 0.00 1.64 4.77 -1.12 -5.01 117.00 115.06 1dc2 n LEU 121 Ca -0.14 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1dc2 n LEU 121 Cb 0.99 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1dc2 n LEU 121 CO 0.58 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1dc2 n GLY 122 N 1.46 0.00 2.74 -0.72 0.00 -1.07 -5.06 105.19 102.54 1dc2 n GLY 122 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 3.21 -0.28 1.61 8.25 -0.78 -4.81 115.22 122.41 1dc2 n HIS 123 Ca 0.00 -2.81 0.10 0.00 -0.26 0.00 0.00 57.72 54.75 1dc2 n HIS 123 Cb 0.00 -0.77 0.25 0.00 1.12 0.00 0.00 29.99 30.59 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 3.08 0.32 -0.77 -0.41 3.08 -1.97 1.92 114.38 119.64 1dc2 h ARG 124 Ca 0.43 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.56 1dc2 h ARG 124 Cb 0.40 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.30 1dc2 h ARG 124 CO 1.14 0.21 0.40 0.22 -1.07 0.00 0.00 179.97 180.88 1dc2 h ASP 125 N 0.33 0.53 0.08 7.04 3.58 -1.93 -1.03 116.42 125.03 1dc2 h ASP 125 Ca 0.50 0.06 -0.23 0.00 0.42 0.00 0.00 57.03 57.79 1dc2 h ASP 125 Cb 0.92 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 1dc2 h ASP 125 CO -0.54 0.29 -1.16 0.58 -2.88 0.00 0.00 179.24 175.53 1dc2 h VAL 126 N 0.66 1.15 -0.33 2.25 2.07 -0.66 -3.29 116.25 118.09 1dc2 h VAL 126 Ca 0.39 -2.37 0.06 0.00 0.82 0.00 0.00 66.70 65.59 1dc2 h VAL 126 Cb 0.42 2.77 -0.08 0.00 -1.52 0.00 0.00 31.29 32.88 1dc2 h VAL 126 CO -0.28 0.63 -0.48 0.00 0.02 0.00 0.00 177.57 177.46 1dc2 h ALA 127 N -0.10 -0.61 0.04 1.67 0.00 0.30 0.69 119.26 121.25 1dc2 h ALA 127 Ca -0.26 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1dc2 h ALA 127 Cb 1.58 0.96 -0.02 0.00 0.00 0.00 0.00 17.79 20.31 1dc2 h ALA 127 CO 0.02 -0.96 -0.22 0.00 0.00 0.00 0.00 179.25 178.09 1dc2 h ARG 128 N -0.41 -0.30 -0.97 0.00 3.08 -1.37 0.75 114.38 115.17 1dc2 h ARG 128 Ca 0.10 0.02 0.27 0.00 0.07 0.00 0.00 59.98 60.43 1dc2 h ARG 128 Cb 0.61 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 1dc2 h ARG 128 CO -0.54 -0.20 0.68 -0.92 -1.07 0.00 0.00 179.97 177.92 1dc2 h TYR 129 N -0.31 0.20 0.26 3.04 3.20 -1.54 -1.31 116.97 120.51 1dc2 h TYR 129 Ca -0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1dc2 h TYR 129 Cb 0.31 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1dc2 h TYR 129 CO -0.38 0.03 -0.12 -0.07 -1.64 0.00 0.00 178.16 175.98 1dc2 h LEU 130 N 0.13 -0.29 -1.83 2.82 3.38 0.23 -2.14 115.31 117.61 1dc2 h LEU 130 Ca 0.48 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 58.32 1dc2 h LEU 130 Cb 1.69 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1dc2 h LEU 130 CO -0.08 0.21 0.43 0.03 0.09 0.00 0.00 178.44 179.12 1dc2 h ARG 131 N -0.99 0.00 0.00 1.13 2.47 0.15 1.38 114.38 118.52 1dc2 h ARG 131 Ca -0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1dc2 h ARG 131 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1dc2 h ARG 131 CO 0.06 0.00 -0.17 0.00 0.56 0.00 0.00 179.97 180.42 1dc2 h ALA 132 N 1.27 0.00 0.00 0.04 0.00 -1.25 -2.69 119.26 116.62 1dc2 h ALA 132 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1dc2 h ALA 132 Cb 0.94 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dc2 h ALA 132 CO -0.00 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1dc2 n ALA 133 N -2.98 2.13 -0.01 0.00 0.00 -0.81 -2.70 120.51 116.13 1dc2 n ALA 133 Ca -0.02 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.41 1dc2 n ALA 133 Cb 0.09 -1.37 -0.16 0.00 0.00 0.00 0.00 19.45 18.01 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 -1.34 2.70 -1.60 0.00 0.00 0.47 -3.77 120.51 116.97 1dc2 n ALA 134 Ca 0.09 -0.57 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 1dc2 n ALA 134 Cb 0.20 -0.72 0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 1.29 -0.36 0.34 0.00 0.00 -1.01 -4.55 105.19 100.90 1dc2 n GLY 135 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 1.27 0.03 3.57 -0.02 0.00 -1.26 -4.96 105.19 103.82 1dc2 n GLY 136 Ca 0.11 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1dc2 n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dc2 s THR 137 N -0.22 3.92 0.00 2.61 -1.32 -1.26 -4.71 115.64 114.66 1dc2 s THR 137 Ca 0.02 0.76 0.00 0.00 -1.21 0.00 0.00 61.69 61.26 1dc2 s THR 137 Cb 0.02 -4.75 0.00 0.00 -1.51 0.00 0.00 72.50 66.25 1dc2 s THR 137 CO 0.00 -1.46 0.00 -1.14 -2.21 0.00 0.00 174.62 169.81 1dc2 n ARG 138 N 8.70 0.00 0.00 7.08 0.63 -1.26 -5.10 116.66 126.71 1dc2 n ARG 138 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1dc2 n ARG 138 Cb 0.49 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.40 1dc2 n ARG 138 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dc2 n GLY 139 N 0.00 1.83 2.30 5.14 0.00 -1.26 -5.00 105.19 108.21 1dc2 n GLY 139 Ca 0.00 0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 1dc2 n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dc2 n SER 140 N 0.00 7.57 -4.39 1.61 3.41 -1.26 -4.95 113.62 115.61 1dc2 n SER 140 Ca 0.00 -3.71 -0.24 0.00 -0.26 0.00 0.00 58.87 54.66 1dc2 n SER 140 Cb 0.00 -0.99 -0.02 0.00 -0.26 0.00 0.00 64.21 62.94 1dc2 n SER 140 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dc2 n ASN 141 N -0.76 2.70 -3.04 4.04 4.13 -1.26 -5.12 115.26 115.94 1dc2 n ASN 141 Ca 0.59 -2.70 -0.03 0.00 1.68 0.00 0.00 54.58 54.12 1dc2 n ASN 141 Cb 0.64 0.06 0.03 0.00 -1.54 0.00 0.00 39.78 38.96 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1dc2 n HIS 142 N -1.46 -1.75 -4.00 3.10 8.25 -1.26 -5.02 115.22 113.08 1dc2 n HIS 142 Ca -0.06 -0.06 -0.11 0.00 -0.26 0.00 0.00 57.72 57.23 1dc2 n HIS 142 Cb 0.54 -0.17 -0.11 0.00 1.12 0.00 0.00 29.99 31.37 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dc2 s ALA 143 N -2.01 0.25 0.63 -1.41 0.00 -1.26 -4.93 121.76 113.03 1dc2 s ALA 143 Ca 0.07 -0.59 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1dc2 s ALA 143 Cb -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 1dc2 s ALA 143 CO 0.06 -0.10 1.11 1.03 0.00 0.00 0.00 175.76 177.85 1dc2 s ARG 144 N -1.36 2.95 -1.25 0.00 3.00 -1.26 -4.87 118.95 116.15 1dc2 s ARG 144 Ca -0.13 1.39 -0.09 0.00 0.00 0.00 0.00 55.73 56.90 1dc2 s ARG 144 Cb -0.09 -1.97 -0.07 0.00 0.00 0.00 0.00 34.95 32.82 1dc2 s ARG 144 CO -0.01 -1.14 2.46 1.51 0.00 0.00 0.00 175.30 178.13 1dc2 n ILE 145 N -2.22 3.26 -1.10 1.52 3.06 -1.26 -4.88 119.36 117.75 1dc2 n ILE 145 Ca 0.10 -2.07 0.14 0.00 -2.50 0.00 0.00 62.75 58.43 1dc2 n ILE 145 Cb 0.52 -2.39 -0.05 0.00 0.54 0.00 0.00 39.64 38.26 1dc2 n ILE 145 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1dc2 n ASP 146 N 4.37 -6.60 -4.46 9.51 -0.08 -1.26 -4.74 116.55 113.30 1dc2 n ASP 146 Ca 0.60 0.69 -0.33 0.00 -1.51 0.00 0.00 54.79 54.23 1dc2 n ASP 146 Cb 0.22 -3.49 0.11 0.00 2.34 0.00 0.00 41.12 40.30 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dc2 n ALA 147 N -2.80 -2.12 -1.70 -1.67 0.00 -1.26 -4.67 120.51 106.29 1dc2 n ALA 147 Ca -0.02 -0.52 -0.66 0.00 0.00 0.00 0.00 53.44 52.24 1dc2 n ALA 147 Cb 0.51 -1.86 -0.10 0.00 0.00 0.00 0.00 19.45 18.00 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 -3.38 -1.43 -1.64 0.00 0.00 -1.26 -4.75 120.51 108.05 1dc2 n ALA 148 Ca 0.08 0.49 -0.48 0.00 0.00 0.00 0.00 53.44 53.53 1dc2 n ALA 148 Cb 0.53 -1.87 -0.05 0.00 0.00 0.00 0.00 19.45 18.06 1dc2 n ALA 148 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dc2 n GLU 149 N 3.80 1.74 0.00 0.00 2.13 -1.26 -4.92 120.64 122.13 1dc2 n GLU 149 Ca 0.30 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.74 1dc2 n GLU 149 Cb -0.05 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.33 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dc2 n GLY 150 N 2.93 4.80 3.70 8.31 0.00 -1.26 -5.12 105.19 118.55 1dc2 n GLY 150 Ca 0.17 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 1.85 4.40 -0.30 1.61 0.04 -1.26 -5.01 135.00 136.34 1dc2 s PRO 151 Ca 0.00 1.68 -0.10 0.00 0.04 0.00 0.00 61.00 62.62 1dc2 s PRO 151 Cb 0.00 -3.47 0.15 0.00 0.04 0.00 0.00 34.50 31.22 1dc2 s PRO 151 CO 0.00 -0.34 0.72 -1.54 0.04 0.00 0.00 177.00 175.88 1dc2 s SER 152 N 1.28 -1.05 -0.17 6.66 1.04 -1.26 -5.06 113.70 115.14 1dc2 s SER 152 Ca 0.57 1.31 -0.06 0.00 0.48 0.00 0.00 55.95 58.24 1dc2 s SER 152 Cb -0.26 2.14 0.02 0.00 0.10 0.00 0.00 66.02 68.02 1dc2 s SER 152 CO 0.25 -0.20 0.13 0.47 0.98 0.00 0.00 173.24 174.87 1dc2 n ASP 153 N 5.35 -3.99 -4.04 7.02 9.92 -1.26 -4.93 116.55 124.63 1dc2 n ASP 153 Ca -0.10 1.24 -0.34 0.00 -0.53 0.00 0.00 54.79 55.06 1dc2 n ASP 153 Cb 0.50 -4.39 -0.11 0.00 -0.64 0.00 0.00 41.12 36.48 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1dc2 s ILE 154 N -0.84 3.43 -0.45 0.53 1.01 -1.26 -5.05 121.20 118.58 1dc2 s ILE 154 Ca -0.15 -3.31 -0.29 0.00 0.00 0.00 0.00 60.65 56.90 1dc2 s ILE 154 Cb 0.01 -3.25 0.02 0.00 0.01 0.00 0.00 42.46 39.25 1dc2 s ILE 154 CO 0.60 -0.90 1.22 -2.16 0.00 0.00 0.00 174.94 173.70 1dc2 s PRO 155 N -0.44 3.71 0.00 2.79 0.04 -1.26 -5.31 135.00 134.52 1dc2 s PRO 155 Ca 0.19 0.72 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1dc2 s PRO 155 Cb -0.19 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1dc2 s PRO 155 CO -0.05 -1.40 0.47 -3.47 0.04 0.00 0.00 177.00 172.59