#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc2 h GLU 2 N 0.00 -0.51 -5.74 0.03 3.07 -2.06 -3.27 114.58 106.09 1dc2 h GLU 2 Ca 0.00 0.04 -0.40 0.00 -0.50 0.00 0.00 59.36 58.49 1dc2 h GLU 2 Cb 0.00 0.12 -0.06 0.00 -0.84 0.00 0.00 28.75 27.97 1dc2 h GLU 2 CO 0.00 -0.34 1.11 -1.25 -1.40 0.00 0.00 179.01 177.13 1dc2 s PRO 3 N -5.37 2.88 0.00 2.33 0.04 -1.26 -4.78 135.00 128.84 1dc2 s PRO 3 Ca -0.14 -0.85 0.00 0.00 0.04 0.00 0.00 61.00 60.06 1dc2 s PRO 3 Cb 0.06 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.39 1dc2 s PRO 3 CO 0.53 -3.20 0.00 0.00 0.04 0.00 0.00 177.00 174.38 1dc2 n ALA 4 N 12.55 0.00 -2.75 8.56 0.00 -1.23 -5.06 120.51 132.58 1dc2 n ALA 4 Ca 0.41 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.80 1dc2 n ALA 4 Cb 0.47 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.97 1dc2 n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 n ALA 5 N 0.00 2.94 0.00 0.00 0.00 -1.26 -5.05 120.51 117.14 1dc2 n ALA 5 Ca 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 53.44 50.62 1dc2 n ALA 5 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1dc2 n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 6 N -0.38 3.50 0.00 0.00 0.00 -1.26 -5.05 105.19 102.00 1dc2 n GLY 6 Ca 0.07 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 0.00 -2.17 1.61 7.64 -1.26 -4.93 113.62 114.51 1dc2 n SER 7 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1dc2 n SER 7 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 1.07 -4.64 6.43 7.64 -1.26 -5.09 113.62 117.78 1dc2 n SER 8 Ca 0.00 -1.11 -0.35 0.00 1.01 0.00 0.00 58.87 58.42 1dc2 n SER 8 Cb 0.00 -0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1dc2 n SER 8 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1dc2 s MET 9 N -2.14 3.69 -0.02 1.43 1.75 -1.26 -5.02 119.30 117.74 1dc2 s MET 9 Ca 0.02 -0.37 -0.23 0.00 -1.25 0.00 0.00 55.69 53.86 1dc2 s MET 9 Cb -0.00 -3.08 -0.16 0.00 2.84 0.00 0.00 34.83 34.43 1dc2 s MET 9 CO 0.01 0.39 1.04 0.93 -0.65 0.00 0.00 175.02 176.75 1dc2 h GLU 10 N 6.26 -0.31 -4.29 4.11 5.08 -2.03 -3.34 114.58 120.06 1dc2 h GLU 10 Ca -0.40 0.02 -0.67 0.00 -1.00 0.00 0.00 59.36 57.31 1dc2 h GLU 10 Cb 1.18 0.07 0.02 0.00 0.50 0.00 0.00 28.75 30.52 1dc2 h GLU 10 CO 0.65 0.05 2.61 -0.35 -1.00 0.00 0.00 179.01 180.98 1dc2 n PRO 11 N -5.03 2.00 -3.20 2.33 -0.04 -1.26 -4.46 135.00 125.33 1dc2 n PRO 11 Ca -0.09 -2.11 0.02 0.00 -0.04 0.00 0.00 63.50 61.28 1dc2 n PRO 11 Cb 0.26 -3.05 -0.02 0.00 -0.04 0.00 0.00 33.50 30.66 1dc2 n PRO 11 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1dc2 s SER 12 N 4.33 -1.21 -1.00 3.54 1.04 -1.26 -4.91 113.70 114.23 1dc2 s SER 12 Ca 0.54 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1dc2 s SER 12 Cb 0.14 2.07 0.00 0.00 0.10 0.00 0.00 66.02 68.33 1dc2 s SER 12 CO 0.04 -0.26 0.00 0.00 0.98 0.00 0.00 173.24 174.00 1dc2 n ALA 13 N 5.42 -0.45 0.00 5.32 0.00 -1.26 -4.79 120.51 124.76 1dc2 n ALA 13 Ca -0.02 0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1dc2 n ALA 13 Cb 0.51 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 1dc2 n ALA 13 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1dc2 h ASP 14 N 0.00 0.35 0.23 0.00 1.82 -1.91 -3.29 116.42 113.62 1dc2 h ASP 14 Ca -0.23 -0.85 0.00 0.00 -0.39 0.00 0.00 57.03 55.56 1dc2 h ASP 14 Cb 0.90 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.79 1dc2 h ASP 14 CO 0.30 1.55 0.00 0.79 -1.61 0.00 0.00 179.24 180.27 1dc2 n TRP 15 N -4.01 0.00 -0.02 0.28 8.01 -1.26 -2.58 117.44 117.85 1dc2 n TRP 15 Ca -0.23 0.00 -0.07 0.00 -1.31 0.00 0.00 57.50 55.89 1dc2 n TRP 15 Cb 0.86 -0.24 -0.06 0.00 -2.01 0.00 0.00 31.31 29.86 1dc2 n TRP 15 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 1dc2 h LEU 16 N 0.00 -0.07 -0.31 -0.99 5.85 -1.92 -3.04 115.31 114.83 1dc2 h LEU 16 Ca 0.00 -0.39 -0.20 0.00 0.84 0.00 0.00 57.88 58.13 1dc2 h LEU 16 Cb 0.12 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1dc2 h LEU 16 CO 0.00 0.60 -0.73 0.00 -0.34 0.00 0.00 178.44 177.97 1dc2 h ALA 17 N -0.54 0.49 0.06 1.25 0.00 -1.69 -3.04 119.26 115.79 1dc2 h ALA 17 Ca -0.01 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1dc2 h ALA 17 Cb 0.45 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dc2 h ALA 17 CO 0.01 0.72 -0.03 1.79 0.00 0.00 0.00 179.25 181.74 1dc2 h THR 18 N 0.41 0.93 -0.55 0.00 1.35 -1.65 -2.63 112.91 110.76 1dc2 h THR 18 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 1dc2 h THR 18 Cb 1.32 0.93 -0.03 0.00 -1.73 0.00 0.00 68.15 68.64 1dc2 h THR 18 CO 0.14 0.00 0.26 0.00 -0.25 0.00 0.00 175.52 175.67 1dc2 h ALA 19 N 0.85 1.42 -0.34 6.62 0.00 -1.60 -1.79 119.26 124.41 1dc2 h ALA 19 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1dc2 h ALA 19 Cb 0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1dc2 h ALA 19 CO 0.01 0.46 0.23 0.00 0.00 0.00 0.00 179.25 179.95 1dc2 h ALA 20 N 1.51 1.76 0.00 0.00 0.00 -1.35 0.26 119.26 121.43 1dc2 h ALA 20 Ca 0.19 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.89 1dc2 h ALA 20 Cb 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1dc2 h ALA 20 CO -0.02 0.23 -0.95 0.00 0.00 0.00 0.00 179.25 178.50 1dc2 h ALA 21 N 1.79 0.48 -0.64 0.00 0.00 -1.03 0.61 119.26 120.48 1dc2 h ALA 21 Ca 0.13 -0.84 -0.36 0.00 0.00 0.00 0.00 54.91 53.84 1dc2 h ALA 21 Cb -0.05 -0.06 -0.19 0.00 0.00 0.00 0.00 17.79 17.48 1dc2 h ALA 21 CO -0.03 1.11 0.46 -2.13 0.00 0.00 0.00 179.25 178.66 1dc2 n ARG 22 N -3.27 1.87 -4.05 0.00 0.63 -0.70 -3.82 116.66 107.32 1dc2 n ARG 22 Ca -0.01 -1.96 -0.28 0.00 -0.92 0.00 0.00 57.85 54.68 1dc2 n ARG 22 Cb 0.89 -1.77 -0.03 0.00 0.45 0.00 0.00 32.46 32.01 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dc2 n GLY 23 N -0.41 -0.26 3.04 5.14 0.00 -1.14 -4.92 105.19 106.64 1dc2 n GLY 23 Ca 0.39 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 1dc2 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dc2 s ARG 24 N -6.71 1.93 -0.05 1.61 3.52 -0.00 -4.96 118.95 114.29 1dc2 s ARG 24 Ca 0.17 -2.19 -0.16 0.00 -0.13 0.00 0.00 55.73 53.42 1dc2 s ARG 24 Cb -0.09 -3.42 -0.11 0.00 -1.56 0.00 0.00 34.95 29.77 1dc2 s ARG 24 CO 0.91 -1.06 0.68 0.28 -0.81 0.00 0.00 175.30 175.29 1dc2 h VAL 25 N 6.01 0.37 -0.56 7.11 2.07 -1.91 -3.17 116.25 126.16 1dc2 h VAL 25 Ca -0.07 -0.87 0.11 0.00 0.82 0.00 0.00 66.70 66.69 1dc2 h VAL 25 Cb 0.98 0.62 -0.11 0.00 -1.52 0.00 0.00 31.29 31.26 1dc2 h VAL 25 CO 0.64 0.10 -0.21 -0.33 0.02 0.00 0.00 177.57 177.79 1dc2 h GLU 26 N -1.01 -0.07 -0.41 1.57 5.08 -1.97 0.95 114.58 118.72 1dc2 h GLU 26 Ca -0.04 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1dc2 h GLU 26 Cb 0.43 0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.61 1dc2 h GLU 26 CO 0.06 -0.05 -0.29 0.93 -1.00 0.00 0.00 179.01 178.66 1dc2 h GLU 27 N -0.07 -0.21 0.02 2.33 3.07 -1.97 0.98 114.58 118.73 1dc2 h GLU 27 Ca 0.26 0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1dc2 h GLU 27 Cb 0.48 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1dc2 h GLU 27 CO -0.62 -0.14 -0.01 0.28 -1.40 0.00 0.00 179.01 177.12 1dc2 h VAL 28 N -0.22 1.42 -0.74 3.13 2.07 -1.20 -0.56 116.25 120.15 1dc2 h VAL 28 Ca 0.18 -1.47 0.15 0.00 0.82 0.00 0.00 66.70 66.39 1dc2 h VAL 28 Cb 0.52 2.38 -0.14 0.00 -1.52 0.00 0.00 31.29 32.53 1dc2 h VAL 28 CO -0.53 0.37 -0.15 -0.09 0.02 0.00 0.00 177.57 177.18 1dc2 h ARG 29 N -0.68 0.01 -0.10 1.57 9.65 0.12 0.51 114.38 125.46 1dc2 h ARG 29 Ca -0.00 -0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 1dc2 h ARG 29 Cb 0.63 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1dc2 h ARG 29 CO 0.01 0.01 -0.71 0.00 2.80 0.00 0.00 179.97 182.08 1dc2 h ALA 30 N 1.73 0.57 0.69 2.80 0.00 -0.87 -3.07 119.26 121.12 1dc2 h ALA 30 Ca 0.36 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1dc2 h ALA 30 Cb 0.57 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1dc2 h ALA 30 CO -0.74 0.74 -0.33 -0.07 0.00 0.00 0.00 179.25 178.85 1dc2 h LEU 31 N 0.33 -0.78 -1.22 0.00 3.38 0.11 0.35 115.31 117.48 1dc2 h LEU 31 Ca -0.03 -0.00 0.23 0.00 0.09 0.00 0.00 57.88 58.17 1dc2 h LEU 31 Cb 1.29 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 42.14 1dc2 h LEU 31 CO 0.13 -0.44 0.63 -0.07 0.09 0.00 0.00 178.44 178.77 1dc2 h LEU 32 N -1.14 0.58 -0.06 1.67 3.38 -0.27 0.91 115.31 120.39 1dc2 h LEU 32 Ca -0.09 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1dc2 h LEU 32 Cb 0.74 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1dc2 h LEU 32 CO 0.16 0.16 0.00 -0.33 0.09 0.00 0.00 178.44 178.51 1dc2 h GLU 33 N 0.54 0.00 -0.01 1.13 5.08 -1.42 -3.18 114.58 116.73 1dc2 h GLU 33 Ca 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1dc2 h GLU 33 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1dc2 h GLU 33 CO -0.33 0.00 -0.34 0.00 -1.00 0.00 0.00 179.01 177.34 1dc2 n ALA 34 N -1.87 3.25 0.00 3.43 0.00 0.31 -4.91 120.51 120.72 1dc2 n ALA 34 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1dc2 n ALA 34 Cb 0.44 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 1.34 3.70 0.00 0.00 -0.56 -5.05 105.19 106.00 1dc2 n GLY 35 Ca 0.11 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.59 -2.48 4.61 0.00 -0.56 -4.86 120.51 116.63 1dc2 n ALA 36 Ca 0.00 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1dc2 n ALA 36 Cb 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 1dc2 n ALA 36 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dc2 s LEU 37 N 3.10 4.34 0.19 0.00 2.96 -1.26 -4.51 118.68 123.50 1dc2 s LEU 37 Ca 0.99 1.90 -0.05 0.00 -0.22 0.00 0.00 54.13 56.74 1dc2 s LEU 37 Cb -1.16 -3.57 0.12 0.00 0.50 0.00 0.00 46.19 42.08 1dc2 s LEU 37 CO 0.67 -0.47 1.57 1.55 -1.32 0.00 0.00 176.35 178.36 1dc2 h PRO 38 N 6.98 0.76 -1.92 0.98 0.13 -1.89 -3.17 132.00 133.88 1dc2 h PRO 38 Ca -0.39 -0.36 -0.63 0.00 -0.87 0.00 0.00 66.00 63.75 1dc2 h PRO 38 Cb 1.20 -0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.10 1dc2 h PRO 38 CO 0.82 0.98 0.74 0.09 -0.23 0.00 0.00 178.00 180.40 1dc2 n ASN 39 N -4.07 7.04 -4.30 1.44 5.03 -1.22 -4.22 115.26 114.96 1dc2 n ASN 39 Ca -0.01 -3.53 -0.46 0.00 0.87 0.00 0.00 54.58 51.45 1dc2 n ASN 39 Cb 0.50 -1.13 -0.04 0.00 -1.02 0.00 0.00 39.78 38.08 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 -2.95 3.80 0.11 5.41 0.00 -1.20 -5.04 121.76 121.89 1dc2 s ALA 40 Ca 0.55 -2.86 -0.31 0.00 0.00 0.00 0.00 51.96 49.33 1dc2 s ALA 40 Cb 0.41 -3.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.13 1dc2 s ALA 40 CO -0.29 -2.11 1.47 -1.25 0.00 0.00 0.00 175.76 173.58 1dc2 s PRO 41 N 0.98 4.27 0.49 0.00 0.04 -1.26 -4.66 135.00 134.86 1dc2 s PRO 41 Ca 0.09 2.17 0.02 0.00 0.04 0.00 0.00 61.00 63.32 1dc2 s PRO 41 Cb -0.22 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.00 1dc2 s PRO 41 CO -0.02 -0.54 0.03 -0.80 0.04 0.00 0.00 177.00 175.71 1dc2 s ASN 42 N 1.38 3.84 0.00 6.66 0.01 -1.26 -5.12 114.94 120.45 1dc2 s ASN 42 Ca 0.67 -1.65 0.00 0.00 -0.71 0.00 0.00 52.86 51.17 1dc2 s ASN 42 Cb -0.38 0.50 0.00 0.00 0.41 0.00 0.00 41.25 41.78 1dc2 s ASN 42 CO 0.30 -0.86 0.00 -1.54 -1.51 0.00 0.00 177.10 173.49 1dc2 n SER 43 N -1.27 0.00 0.00 -1.22 3.41 -1.26 -4.20 113.62 109.07 1dc2 n SER 43 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1dc2 n SER 43 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 1dc2 n SER 43 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc2 n TYR 44 N -0.68 0.00 -1.97 7.33 9.36 -1.26 -3.14 117.16 126.79 1dc2 n TYR 44 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 1dc2 n TYR 44 Cb 0.00 -1.06 -0.03 0.00 -0.63 0.00 0.00 39.34 37.62 1dc2 n TYR 44 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1dc2 n GLY 45 N -1.20 0.24 0.00 2.98 0.00 -1.26 -4.91 105.19 101.04 1dc2 n GLY 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.39 2.35 -0.29 1.61 1.74 -1.19 -4.78 116.66 113.72 1dc2 n ARG 46 Ca -0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1dc2 n ARG 46 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.97 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 -0.12 2.91 0.08 5.56 1.74 -1.26 -4.42 116.66 121.15 1dc2 n ARG 47 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1dc2 n ARG 47 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dc2 h PRO 48 N 0.00 0.13 0.00 5.56 0.13 -1.84 -3.34 132.00 132.65 1dc2 h PRO 48 Ca 0.00 -0.19 -0.21 0.00 -0.87 0.00 0.00 66.00 64.73 1dc2 h PRO 48 Cb 0.00 0.07 -0.04 0.00 0.13 0.00 0.00 31.00 31.16 1dc2 h PRO 48 CO 0.00 1.04 -1.80 -0.89 -0.23 0.00 0.00 178.00 176.12 1dc2 n ILE 49 N -3.50 0.80 -0.08 -3.56 5.41 -1.26 -4.44 119.36 112.72 1dc2 n ILE 49 Ca -0.03 -0.36 0.26 0.00 1.00 0.00 0.00 62.75 63.61 1dc2 n ILE 49 Cb 0.92 -0.91 0.67 0.00 -0.71 0.00 0.00 39.64 39.61 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 -0.69 0.38 4.15 -1.85 1.47 115.11 118.57 1dc2 h GLN 50 Ca -0.31 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.04 1dc2 h GLN 50 Cb 1.56 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.21 1dc2 h GLN 50 CO -0.03 0.00 0.08 1.55 -1.93 0.00 0.00 178.83 178.50 1dc2 n VAL 51 N -3.70 2.46 -1.79 2.39 3.14 -1.25 -4.84 118.33 114.74 1dc2 n VAL 51 Ca 0.15 -1.27 -0.31 0.00 -2.96 0.00 0.00 64.34 59.96 1dc2 n VAL 51 Cb 0.99 -0.34 0.03 0.00 -1.06 0.00 0.00 33.84 33.45 1dc2 n VAL 51 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 1dc2 s MET 52 N -2.57 3.30 0.00 1.45 1.75 0.50 -2.48 119.30 121.26 1dc2 s MET 52 Ca 0.47 0.90 0.15 0.00 -1.25 0.00 0.00 55.69 55.97 1dc2 s MET 52 Cb 0.37 -2.04 0.78 0.00 2.84 0.00 0.00 34.83 36.78 1dc2 s MET 52 CO 0.13 -0.81 1.42 -0.12 -0.65 0.00 0.00 175.02 174.99 1dc2 n MET 53 N -2.77 0.23 -2.25 4.11 1.56 0.21 -4.72 117.12 113.50 1dc2 n MET 53 Ca 0.07 0.13 -0.10 0.00 -0.27 0.00 0.00 57.70 57.53 1dc2 n MET 53 Cb 0.54 -1.50 -0.01 0.00 2.15 0.00 0.00 33.22 34.40 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 -1.27 -2.16 0.00 2.12 2.00 -1.26 -4.71 117.12 111.84 1dc2 n MET 54 Ca 0.07 0.51 0.00 0.00 0.00 0.00 0.00 57.70 58.29 1dc2 n MET 54 Cb 0.12 -5.03 0.00 0.00 0.00 0.00 0.00 33.22 28.31 1dc2 n MET 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dc2 n GLY 55 N -0.65 0.56 2.90 3.03 0.00 -1.26 -4.50 105.19 105.26 1dc2 n GLY 55 Ca -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.45 -0.76 0.58 1.61 0.01 -1.26 -4.99 113.70 108.44 1dc2 s SER 56 Ca 0.00 -1.46 0.32 0.00 1.31 0.00 0.00 55.95 56.12 1dc2 s SER 56 Cb 0.00 1.48 1.36 0.00 0.21 0.00 0.00 66.02 69.07 1dc2 s SER 56 CO 0.00 -0.14 1.68 0.00 0.41 0.00 0.00 173.24 175.19 1dc2 h ALA 57 N 6.20 2.75 -0.91 1.44 0.00 -1.91 0.95 119.26 127.78 1dc2 h ALA 57 Ca 0.07 -0.03 0.24 0.00 0.00 0.00 0.00 54.91 55.20 1dc2 h ALA 57 Cb 1.11 0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.83 1dc2 h ALA 57 CO 0.11 -1.32 0.38 0.00 0.00 0.00 0.00 179.25 178.42 1dc2 h ARG 58 N 0.00 0.32 0.68 0.00 3.08 -1.95 0.53 114.38 117.04 1dc2 h ARG 58 Ca 0.43 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.43 1dc2 h ARG 58 Cb 2.12 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 32.11 1dc2 h ARG 58 CO -0.00 0.21 -0.33 0.28 -1.07 0.00 0.00 179.97 179.06 1dc2 h VAL 59 N 0.33 0.00 -0.68 2.04 2.07 -1.18 0.20 116.25 119.03 1dc2 h VAL 59 Ca 0.59 -0.27 0.15 0.00 0.82 0.00 0.00 66.70 67.99 1dc2 h VAL 59 Cb 1.20 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.85 1dc2 h VAL 59 CO -0.58 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.04 1dc2 h ALA 60 N -1.31 0.72 -0.92 1.67 0.00 -1.39 0.81 119.26 118.84 1dc2 h ALA 60 Ca -0.09 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1dc2 h ALA 60 Cb 0.70 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1dc2 h ALA 60 CO 0.15 -0.39 0.60 1.49 0.00 0.00 0.00 179.25 181.10 1dc2 h GLU 61 N 0.14 1.22 0.14 0.00 4.22 0.08 1.39 114.58 121.76 1dc2 h GLU 61 Ca 0.37 -0.08 -0.01 0.00 0.08 0.00 0.00 59.36 59.72 1dc2 h GLU 61 Cb 0.61 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dc2 h GLU 61 CO -0.57 0.82 -0.07 1.25 -2.18 0.00 0.00 179.01 178.26 1dc2 h LEU 62 N 1.25 -0.16 -0.43 1.64 5.85 0.31 0.36 115.31 124.13 1dc2 h LEU 62 Ca 0.34 -0.25 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1dc2 h LEU 62 Cb -0.13 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1dc2 h LEU 62 CO -0.07 0.17 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.98 1dc2 h LEU 63 N -0.50 0.88 0.46 2.25 3.38 0.66 -2.52 115.31 119.92 1dc2 h LEU 63 Ca -0.02 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1dc2 h LEU 63 Cb 0.39 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1dc2 h LEU 63 CO 0.03 1.06 -0.22 0.25 0.09 0.00 0.00 178.44 179.66 1dc2 h LEU 64 N 0.69 -0.52 -1.78 1.67 6.46 0.19 0.56 115.31 122.58 1dc2 h LEU 64 Ca 0.10 -0.07 0.16 0.00 -0.12 0.00 0.00 57.88 57.96 1dc2 h LEU 64 Cb 0.70 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1dc2 h LEU 64 CO 0.05 -0.11 0.63 0.17 -0.62 0.00 0.00 178.44 178.56 1dc2 h LEU 65 N -1.05 0.00 0.00 2.25 8.10 -0.36 0.49 115.31 124.73 1dc2 h LEU 65 Ca -0.06 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.88 1dc2 h LEU 65 Cb 0.56 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.77 1dc2 h LEU 65 CO 0.10 0.00 -0.25 0.45 -4.11 0.00 0.00 178.44 174.63 1dc2 h HIS 66 N 0.00 0.00 0.00 0.17 3.86 -1.20 -3.48 115.15 114.50 1dc2 h HIS 66 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1dc2 h HIS 66 Cb 1.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.99 1dc2 h HIS 66 CO 0.00 0.96 0.00 0.41 0.86 0.00 0.00 177.93 180.16 1dc2 n GLY 67 N 1.59 0.00 0.07 2.45 0.00 0.84 -4.92 105.19 105.22 1dc2 n GLY 67 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -0.07 -3.57 4.61 0.00 0.16 -3.46 120.51 118.19 1dc2 n ALA 68 Ca 0.00 -0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 1dc2 n ALA 68 Cb 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.58 2.82 0.07 0.00 4.71 -1.26 -4.85 120.64 120.55 1dc2 n GLU 69 Ca 0.00 -4.49 0.10 0.00 -0.01 0.00 0.00 57.16 52.77 1dc2 n GLU 69 Cb 0.01 -2.43 0.42 0.00 -1.01 0.00 0.00 31.44 28.43 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 2.26 0.11 -0.00 3.49 -0.04 -1.26 -4.05 135.00 135.50 1dc2 n PRO 70 Ca 0.23 0.33 -0.04 0.00 -0.04 0.00 0.00 63.50 63.97 1dc2 n PRO 70 Cb 0.37 -1.70 -0.01 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.90 1.27 -4.44 3.54 2.85 -1.26 -4.21 115.26 111.10 1dc2 n ASN 71 Ca 0.03 0.19 -0.50 0.00 -0.11 0.00 0.00 54.58 54.19 1dc2 n ASN 71 Cb 0.22 -0.44 -0.04 0.00 1.24 0.00 0.00 39.78 40.76 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 0.43 0.00 -2.73 0.00 0.00 -1.26 -4.49 120.51 112.46 1dc2 n ALA 73 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.29 1dc2 n ALA 73 Cb 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.59 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 1.00 5.40 0.34 0.00 2.15 -1.02 -4.81 116.67 119.72 1dc2 s ASP 74 Ca 0.00 0.06 0.18 0.00 0.43 0.00 0.00 52.55 53.21 1dc2 s ASP 74 Cb 0.00 -1.48 0.44 0.00 -0.30 0.00 0.00 42.92 41.58 1dc2 s ASP 74 CO 0.00 0.27 1.61 1.55 -0.17 0.00 0.00 175.17 178.43 1dc2 h PRO 75 N 4.14 0.00 0.77 4.34 0.13 -1.94 0.50 132.00 139.94 1dc2 h PRO 75 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 1dc2 h PRO 75 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dc2 h PRO 75 CO 0.60 0.42 -0.47 0.00 -0.23 0.00 0.00 178.00 178.32 1dc2 h ALA 76 N 1.58 -1.20 0.00 -0.56 0.00 -1.98 -3.37 119.26 113.73 1dc2 h ALA 76 Ca -0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1dc2 h ALA 76 Cb 1.10 0.57 -0.31 0.00 0.00 0.00 0.00 17.79 19.16 1dc2 h ALA 76 CO 0.05 -1.19 -0.92 -2.37 0.00 0.00 0.00 179.25 174.82 1dc2 n THR 77 N -5.61 0.33 -3.75 0.00 5.66 -1.25 -4.88 114.28 104.79 1dc2 n THR 77 Ca -0.14 -1.27 -0.25 0.00 -3.05 0.00 0.00 64.05 59.34 1dc2 n THR 77 Cb 0.48 0.78 0.02 0.00 -1.55 0.00 0.00 70.33 70.07 1dc2 n THR 77 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1dc2 n LEU 78 N 0.22 -2.90 -4.55 1.09 4.77 0.18 -1.68 117.00 114.13 1dc2 n LEU 78 Ca 0.08 -0.92 -0.43 0.00 -0.03 0.00 0.00 56.01 54.71 1dc2 n LEU 78 Cb 1.05 -2.49 -0.03 0.00 -2.33 0.00 0.00 43.42 39.62 1dc2 n LEU 78 CO -0.04 0.42 0.90 -0.89 -1.33 0.00 0.00 177.39 176.45 1dc2 s THR 79 N -3.70 4.24 0.52 -5.08 2.01 -1.22 -3.89 115.64 108.53 1dc2 s THR 79 Ca 0.14 0.61 0.03 0.00 0.31 0.00 0.00 61.69 62.78 1dc2 s THR 79 Cb -0.04 -4.61 0.03 0.00 0.01 0.00 0.00 72.50 67.89 1dc2 s THR 79 CO 0.84 -1.18 0.73 -0.60 -0.69 0.00 0.00 174.62 173.72 1dc2 s ARG 80 N 4.36 2.57 0.00 4.92 6.06 -1.26 -2.44 118.95 133.16 1dc2 s ARG 80 Ca 0.37 -0.96 0.19 0.00 -2.50 0.00 0.00 55.73 52.83 1dc2 s ARG 80 Cb -0.10 -2.56 1.12 0.00 0.06 0.00 0.00 34.95 33.46 1dc2 s ARG 80 CO 0.23 -0.63 1.52 -0.35 -2.50 0.00 0.00 175.30 173.56 1dc2 n PRO 81 N -2.22 0.58 0.04 5.12 -0.04 -1.26 -3.15 135.00 134.06 1dc2 n PRO 81 Ca 0.09 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.35 1dc2 n PRO 81 Cb 0.60 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.41 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 1.54 -0.80 0.52 2.07 -1.91 -3.26 116.25 114.41 1dc2 h VAL 82 Ca 0.00 -2.51 0.03 0.00 0.82 0.00 0.00 66.70 65.04 1dc2 h VAL 82 Cb 0.00 3.21 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 1dc2 h VAL 82 CO 0.00 0.71 0.53 0.45 0.02 0.00 0.00 177.57 179.27 1dc2 h HIS 83 N -0.42 0.96 0.28 1.57 3.86 -1.88 -2.76 115.15 116.76 1dc2 h HIS 83 Ca -0.13 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1dc2 h HIS 83 Cb 1.57 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 29.69 1dc2 h HIS 83 CO 0.20 0.57 -0.41 -0.44 0.86 0.00 0.00 177.93 178.72 1dc2 h ASP 84 N 1.01 -1.15 0.07 2.45 3.32 -1.70 1.22 116.42 121.63 1dc2 h ASP 84 Ca 0.32 0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.48 1dc2 h ASP 84 Cb 0.01 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1dc2 h ASP 84 CO -0.09 -0.52 -0.33 0.00 -1.72 0.00 0.00 179.24 176.58 1dc2 h ALA 85 N -0.33 -0.83 -0.11 3.45 0.00 -1.53 -2.36 119.26 117.55 1dc2 h ALA 85 Ca -0.01 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dc2 h ALA 85 Cb 0.71 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 1dc2 h ALA 85 CO -0.14 -0.91 -0.08 0.00 0.00 0.00 0.00 179.25 178.12 1dc2 h ALA 86 N -0.92 0.01 -1.46 0.00 0.00 -1.43 -0.08 119.26 115.38 1dc2 h ALA 86 Ca -0.00 0.04 0.42 0.00 0.00 0.00 0.00 54.91 55.37 1dc2 h ALA 86 Cb 0.47 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 1dc2 h ALA 86 CO -0.18 -0.53 1.15 -0.09 0.00 0.00 0.00 179.25 179.59 1dc2 h ARG 87 N -0.08 0.00 0.00 0.00 9.65 0.18 1.25 114.38 125.38 1dc2 h ARG 87 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1dc2 h ARG 87 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1dc2 h ARG 87 CO -0.16 0.00 -0.93 -1.91 2.80 0.00 0.00 179.97 179.77 1dc2 n GLU 88 N -3.87 1.18 -1.52 0.20 0.00 -0.59 -4.98 120.64 111.06 1dc2 n GLU 88 Ca 0.32 -0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.47 1dc2 n GLU 88 Cb 1.60 -1.33 0.00 0.00 0.00 0.00 0.00 31.44 31.71 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dc2 n GLY 89 N 1.42 0.93 3.41 8.31 0.00 0.43 -5.00 105.19 114.68 1dc2 n GLY 89 Ca 0.03 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.31 3.04 -0.19 1.61 2.19 -0.19 -4.84 117.98 117.28 1dc2 s PHE 90 Ca 0.00 -0.57 -0.05 0.00 0.33 0.00 0.00 56.93 56.64 1dc2 s PHE 90 Cb 0.00 -2.16 -0.21 0.00 -1.31 0.00 0.00 43.02 39.34 1dc2 s PHE 90 CO 0.00 -0.38 0.07 -0.11 1.83 0.00 0.00 175.22 176.63 1dc2 n LEU 91 N 4.72 2.65 -0.13 6.12 0.00 -1.26 -3.83 117.00 125.27 1dc2 n LEU 91 Ca -0.17 0.10 0.26 0.00 0.00 0.00 0.00 56.01 56.21 1dc2 n LEU 91 Cb 0.51 -1.00 0.71 0.00 0.00 0.00 0.00 43.42 43.64 1dc2 n LEU 91 CO 0.30 0.82 1.24 -0.78 0.00 0.00 0.00 177.39 178.97 1dc2 h ASP 92 N -0.13 0.01 -0.07 1.96 3.58 -1.99 0.61 116.42 120.38 1dc2 h ASP 92 Ca -0.50 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 56.75 1dc2 h ASP 92 Cb 1.89 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.94 1dc2 h ASP 92 CO -0.05 0.01 -0.71 0.74 -2.88 0.00 0.00 179.24 176.35 1dc2 h THR 93 N 0.01 1.30 -0.17 2.25 2.02 -1.91 -2.22 112.91 114.19 1dc2 h THR 93 Ca 0.38 -1.95 -0.02 0.00 0.77 0.00 0.00 66.41 65.60 1dc2 h THR 93 Cb 1.51 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.83 1dc2 h THR 93 CO -0.01 0.61 0.04 0.25 0.37 0.00 0.00 175.52 176.79 1dc2 h LEU 94 N 0.50 0.25 -0.29 2.58 5.85 0.04 -1.67 115.31 122.57 1dc2 h LEU 94 Ca -0.03 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1dc2 h LEU 94 Cb 1.31 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.24 1dc2 h LEU 94 CO 0.14 0.41 0.08 0.58 -0.34 0.00 0.00 178.44 179.31 1dc2 h VAL 95 N 0.08 0.90 -0.13 1.05 2.07 -1.07 -1.89 116.25 117.26 1dc2 h VAL 95 Ca 0.05 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1dc2 h VAL 95 Cb 0.25 0.68 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1dc2 h VAL 95 CO -0.00 0.04 -0.26 0.58 0.02 0.00 0.00 177.57 177.95 1dc2 h VAL 96 N 0.20 0.39 0.13 2.57 2.07 -1.20 1.07 116.25 121.48 1dc2 h VAL 96 Ca 0.13 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1dc2 h VAL 96 Cb 0.11 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1dc2 h VAL 96 CO -0.15 0.00 -0.25 -0.07 0.02 0.00 0.00 177.57 177.12 1dc2 h LEU 97 N -0.33 -0.72 -2.12 2.57 4.07 -0.86 -1.32 115.31 116.60 1dc2 h LEU 97 Ca 0.10 0.07 0.04 0.00 0.08 0.00 0.00 57.88 58.17 1dc2 h LEU 97 Cb 0.48 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 1dc2 h LEU 97 CO -0.32 -0.29 0.10 -0.74 -1.08 0.00 0.00 178.44 176.12 1dc2 h HIS 98 N -0.41 0.00 0.00 1.13 2.76 -1.18 0.52 115.15 117.97 1dc2 h HIS 98 Ca -0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1dc2 h HIS 98 Cb 0.38 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.34 1dc2 h HIS 98 CO -0.29 0.00 0.00 -0.09 -1.30 0.00 0.00 177.93 176.25 1dc2 h ARG 99 N 0.00 0.00 -1.63 5.26 2.43 0.23 -3.33 114.38 117.34 1dc2 h ARG 99 Ca 0.06 0.00 -0.48 0.00 -0.81 0.00 0.00 59.98 58.75 1dc2 h ARG 99 Cb 0.27 0.00 -0.33 0.00 -0.42 0.00 0.00 29.97 29.49 1dc2 h ARG 99 CO -0.00 0.00 -0.93 0.00 -1.51 0.00 0.00 179.97 177.53 1dc2 n ALA 100 N -1.84 1.53 -2.60 2.80 0.00 0.17 -5.04 120.51 115.52 1dc2 n ALA 100 Ca 0.01 -2.83 -0.03 0.00 0.00 0.00 0.00 53.44 50.59 1dc2 n ALA 100 Cb 0.19 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 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 1.80 -4.04 3.15 0.00 0.00 -1.21 -4.91 105.19 99.98 1dc2 n GLY 101 Ca 0.20 1.01 0.04 0.00 0.00 0.00 0.00 46.02 47.28 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 -0.48 -2.74 -0.69 4.61 0.00 -1.22 -4.54 121.76 116.70 1dc2 s ALA 102 Ca -0.16 1.28 -0.26 0.00 0.00 0.00 0.00 51.96 52.82 1dc2 s ALA 102 Cb 0.01 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.59 1dc2 s ALA 102 CO 0.43 -1.76 1.77 0.50 0.00 0.00 0.00 175.76 176.70 1dc2 s ARG 103 N 2.87 2.73 -0.01 0.00 3.52 -1.26 -4.50 118.95 122.30 1dc2 s ARG 103 Ca 0.14 0.30 0.11 0.00 -0.13 0.00 0.00 55.73 56.16 1dc2 s ARG 103 Cb -0.09 -4.48 0.33 0.00 -1.56 0.00 0.00 34.95 29.14 1dc2 s ARG 103 CO -0.24 -2.72 1.26 1.28 -0.81 0.00 0.00 175.30 174.08 1dc2 n LEU 104 N 12.31 2.05 -2.19 -0.88 4.32 -1.26 -4.14 117.00 127.22 1dc2 n LEU 104 Ca 0.21 -1.03 -0.29 0.00 -0.02 0.00 0.00 56.01 54.88 1dc2 n LEU 104 Cb 0.51 -0.27 0.11 0.00 -1.62 0.00 0.00 43.42 42.15 1dc2 n LEU 104 CO 0.69 0.49 1.22 0.47 -1.22 0.00 0.00 177.39 179.05 1dc2 n ASP 105 N 0.57 6.08 -2.54 -1.43 9.92 -1.26 -4.22 116.55 123.68 1dc2 n ASP 105 Ca 0.12 -3.74 -0.04 0.00 -0.53 0.00 0.00 54.79 50.60 1dc2 n ASP 105 Cb 0.33 -0.85 0.01 0.00 -0.64 0.00 0.00 41.12 39.98 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 1dc2 n VAL 106 N -0.97 0.00 -3.82 2.53 3.14 -1.26 -5.05 118.33 112.91 1dc2 n VAL 106 Ca 0.58 -0.35 -0.13 0.00 -2.96 0.00 0.00 64.34 61.48 1dc2 n VAL 106 Cb 0.96 -1.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.60 1dc2 n VAL 106 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1dc2 s ARG 107 N -2.59 -0.00 0.00 1.45 1.70 -1.26 -4.48 118.95 113.77 1dc2 s ARG 107 Ca 0.12 0.11 -0.02 0.00 -0.47 0.00 0.00 55.73 55.46 1dc2 s ARG 107 Cb -0.01 -0.10 -0.11 0.00 -0.57 0.00 0.00 34.95 34.16 1dc2 s ARG 107 CO 0.08 -0.08 2.59 -0.40 -1.08 0.00 0.00 175.30 176.41 1dc2 n ASP 108 N 3.58 5.16 0.00 -2.89 5.75 -1.25 -4.42 116.55 122.49 1dc2 n ASP 108 Ca -0.19 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 1dc2 n ASP 108 Cb 0.56 -1.21 0.00 0.00 -1.03 0.00 0.00 41.12 39.43 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dc2 n ALA 109 N 1.92 0.00 -0.87 2.12 0.00 -0.68 -2.61 120.51 120.40 1dc2 n ALA 109 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.48 1dc2 n ALA 109 Cb 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.97 1dc2 n ALA 109 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1dc2 n TRP 110 N 0.00 0.22 0.00 0.00 8.01 -1.26 -4.25 117.44 120.15 1dc2 n TRP 110 Ca 0.00 -1.41 0.00 0.00 -1.31 0.00 0.00 57.50 54.78 1dc2 n TRP 110 Cb 0.00 -1.49 0.00 0.00 -2.01 0.00 0.00 31.31 27.81 1dc2 n TRP 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1dc2 n GLY 111 N 2.70 -0.72 0.00 6.99 0.00 -1.07 -5.10 105.19 107.98 1dc2 n GLY 111 Ca 0.39 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 -0.07 0.00 -3.58 1.61 5.12 -1.26 -5.00 116.66 113.49 1dc2 n ARG 112 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1dc2 n ARG 112 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 1dc2 n ARG 112 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1dc2 s LEU 113 N 0.00 -0.19 0.37 0.55 2.96 -1.26 -4.47 118.68 116.64 1dc2 s LEU 113 Ca 0.00 0.01 0.14 0.00 -0.22 0.00 0.00 54.13 54.06 1dc2 s LEU 113 Cb 0.00 1.52 0.73 0.00 0.50 0.00 0.00 46.19 48.94 1dc2 s LEU 113 CO 0.00 -0.31 1.81 1.55 -1.32 0.00 0.00 176.35 178.08 1dc2 h PRO 114 N 2.01 0.00 0.05 0.98 0.13 -1.89 -2.88 132.00 130.41 1dc2 h PRO 114 Ca -0.12 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.78 1dc2 h PRO 114 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1dc2 h PRO 114 CO 0.25 0.38 -1.05 -0.24 -0.23 0.00 0.00 178.00 177.11 1dc2 h VAL 115 N 0.00 1.57 0.00 1.56 3.04 -1.92 -3.13 116.25 117.37 1dc2 h VAL 115 Ca -0.00 -3.03 -0.03 0.00 -1.01 0.00 0.00 66.70 62.62 1dc2 h VAL 115 Cb 0.71 2.76 -0.00 0.00 -2.01 0.00 0.00 31.29 32.74 1dc2 h VAL 115 CO 0.05 0.88 -0.15 -0.78 -1.01 0.00 0.00 177.57 176.56 1dc2 h ASP 116 N 0.06 0.00 -0.09 3.17 3.58 -1.90 -1.98 116.42 119.27 1dc2 h ASP 116 Ca -0.07 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.23 1dc2 h ASP 116 Cb 1.76 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.80 1dc2 h ASP 116 CO 0.16 0.15 -0.48 -0.07 -2.88 0.00 0.00 179.24 176.12 1dc2 h LEU 117 N 0.00 0.71 -0.62 2.28 3.38 -1.47 -2.88 115.31 116.70 1dc2 h LEU 117 Ca -0.00 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 1dc2 h LEU 117 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1dc2 h LEU 117 CO 0.02 1.07 -0.46 0.00 0.09 0.00 0.00 178.44 179.16 1dc2 h ALA 118 N 0.95 0.80 -0.73 1.53 0.00 -1.41 -2.12 119.26 118.28 1dc2 h ALA 118 Ca 0.03 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 1dc2 h ALA 118 Cb 1.02 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1dc2 h ALA 118 CO 0.10 0.66 0.27 0.93 0.00 0.00 0.00 179.25 181.21 1dc2 h GLU 119 N 0.44 1.09 0.01 0.00 5.08 -1.34 -2.22 114.58 117.64 1dc2 h GLU 119 Ca 0.03 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1dc2 h GLU 119 Cb 0.98 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1dc2 h GLU 119 CO 0.09 0.90 -0.00 0.93 -1.00 0.00 0.00 179.01 179.93 1dc2 h GLU 120 N 1.06 -0.01 0.00 2.33 3.07 -1.41 -3.42 114.58 116.20 1dc2 h GLU 120 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1dc2 h GLU 120 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1dc2 h GLU 120 CO -0.02 -0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.87 1dc2 n LEU 121 N -2.11 0.00 0.00 1.33 4.32 -0.81 -4.90 117.00 114.84 1dc2 n LEU 121 Ca -0.00 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1dc2 n LEU 121 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1dc2 n LEU 121 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1dc2 n GLY 122 N -0.07 0.00 2.54 -0.72 0.00 -1.14 -5.02 105.19 100.78 1dc2 n GLY 122 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 3.13 -0.30 1.61 8.25 -0.85 -4.77 115.22 122.29 1dc2 n HIS 123 Ca 0.00 -2.74 -0.03 0.00 -0.26 0.00 0.00 57.72 54.69 1dc2 n HIS 123 Cb 0.00 -1.29 0.03 0.00 1.12 0.00 0.00 29.99 29.85 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 2.40 -0.07 -0.99 -0.41 -0.00 -1.95 1.24 114.38 114.60 1dc2 h ARG 124 Ca 0.58 0.00 0.18 0.00 -0.50 0.00 0.00 59.98 60.25 1dc2 h ARG 124 Cb 0.54 0.02 -0.10 0.00 0.00 0.00 0.00 29.97 30.42 1dc2 h ARG 124 CO 1.49 -0.05 0.59 -0.44 0.00 0.00 0.00 179.97 181.57 1dc2 h ASP 125 N -0.07 0.77 0.52 7.04 3.32 -1.95 0.69 116.42 126.73 1dc2 h ASP 125 Ca 0.30 0.09 -0.26 0.00 0.02 0.00 0.00 57.03 57.18 1dc2 h ASP 125 Cb 0.58 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.09 1dc2 h ASP 125 CO -0.84 0.28 -1.17 0.58 -1.72 0.00 0.00 179.24 176.37 1dc2 h VAL 126 N 0.76 1.46 -0.23 -1.35 2.07 0.25 -3.27 116.25 115.93 1dc2 h VAL 126 Ca 0.56 -2.85 0.01 0.00 0.82 0.00 0.00 66.70 65.25 1dc2 h VAL 126 Cb 0.85 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 33.40 1dc2 h VAL 126 CO -0.38 0.84 0.12 0.00 0.02 0.00 0.00 177.57 178.17 1dc2 h ALA 127 N 0.60 0.28 0.01 1.67 0.00 0.32 -0.06 119.26 122.09 1dc2 h ALA 127 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dc2 h ALA 127 Cb 1.86 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.58 1dc2 h ALA 127 CO 0.20 -0.28 -0.33 -0.09 0.00 0.00 0.00 179.25 178.75 1dc2 h ARG 128 N 0.25 -0.40 -0.01 0.00 2.43 -1.06 0.27 114.38 115.87 1dc2 h ARG 128 Ca 0.09 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1dc2 h ARG 128 Cb 0.02 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 1dc2 h ARG 128 CO -0.06 -0.27 -0.32 -0.92 -1.51 0.00 0.00 179.97 176.90 1dc2 h TYR 129 N -0.41 -0.87 -0.65 2.20 5.03 -1.59 -1.91 116.97 118.77 1dc2 h TYR 129 Ca 0.01 0.03 0.14 0.00 2.58 0.00 0.00 58.73 61.48 1dc2 h TYR 129 Cb 0.44 0.38 -0.12 0.00 1.55 0.00 0.00 36.73 38.99 1dc2 h TYR 129 CO -0.45 -0.41 -0.06 -0.07 -1.32 0.00 0.00 178.16 175.85 1dc2 h LEU 130 N -0.46 -0.41 -1.98 2.82 3.38 -0.67 0.79 115.31 118.78 1dc2 h LEU 130 Ca 0.06 0.17 0.21 0.00 0.09 0.00 0.00 57.88 58.42 1dc2 h LEU 130 Cb 0.55 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 1dc2 h LEU 130 CO -0.27 -0.16 0.57 -0.09 0.09 0.00 0.00 178.44 178.58 1dc2 h ARG 131 N 0.07 0.00 0.00 1.13 9.65 0.35 1.83 114.38 127.40 1dc2 h ARG 131 Ca 0.33 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 59.09 1dc2 h ARG 131 Cb 0.54 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 1dc2 h ARG 131 CO -0.60 0.00 -0.87 0.00 2.80 0.00 0.00 179.97 181.30 1dc2 h ALA 132 N 1.55 0.15 0.00 2.80 0.00 0.70 -2.42 119.26 122.03 1dc2 h ALA 132 Ca 0.35 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1dc2 h ALA 132 Cb 1.49 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1dc2 h ALA 132 CO -0.00 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1dc2 n ALA 133 N -3.42 2.14 -0.00 0.00 0.00 0.44 -4.15 120.51 115.51 1dc2 n ALA 133 Ca -0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.10 1dc2 n ALA 133 Cb 0.49 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.37 2.22 0.00 0.00 0.00 0.62 -3.99 120.51 117.98 1dc2 n ALA 134 Ca 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1dc2 n ALA 134 Cb 0.22 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 2.76 1.26 3.72 0.00 0.00 -0.91 -4.50 105.19 107.51 1dc2 n GLY 135 Ca -0.05 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1dc2 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dc2 s GLY 136 N 0.00 2.43 0.20 -0.02 0.00 -1.22 -5.01 107.32 103.70 1dc2 s GLY 136 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 44.28 1dc2 s GLY 136 CO 0.00 0.85 1.36 -0.51 0.00 0.00 0.00 173.10 174.80 1dc2 s THR 137 N 0.68 3.07 0.04 0.90 -4.23 -1.26 -5.02 115.64 109.81 1dc2 s THR 137 Ca 0.28 0.87 -0.04 0.00 -1.18 0.00 0.00 61.69 61.62 1dc2 s THR 137 Cb -0.16 -3.55 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 1dc2 s THR 137 CO 0.12 0.12 0.06 -0.60 -0.54 0.00 0.00 174.62 173.78 1dc2 s ARG 138 N -0.03 0.57 0.00 3.99 6.06 -1.26 -5.02 118.95 123.25 1dc2 s ARG 138 Ca 0.58 -0.84 0.30 0.00 -2.50 0.00 0.00 55.73 53.28 1dc2 s ARG 138 Cb -0.38 0.21 1.52 0.00 0.06 0.00 0.00 34.95 36.36 1dc2 s ARG 138 CO 0.38 -0.13 2.05 0.41 -2.50 0.00 0.00 175.30 175.51 1dc2 n GLY 139 N 0.71 -1.27 0.00 8.12 0.00 -1.26 -4.11 105.19 107.38 1dc2 n GLY 139 Ca -0.18 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1dc2 n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 140 N -1.28 0.00 -4.11 1.61 7.64 -1.26 -4.50 113.62 111.73 1dc2 n SER 140 Ca 0.14 0.06 -0.38 0.00 1.01 0.00 0.00 58.87 59.70 1dc2 n SER 140 Cb 0.24 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.39 1dc2 n SER 140 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1dc2 n ASN 141 N -0.08 4.68 -4.49 6.43 2.85 -1.26 -4.98 115.26 118.42 1dc2 n ASN 141 Ca 0.00 -3.16 -0.41 0.00 -0.11 0.00 0.00 54.58 50.90 1dc2 n ASN 141 Cb 0.00 -1.12 -0.01 0.00 1.24 0.00 0.00 39.78 39.89 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 1dc2 n HIS 142 N 2.19 4.23 0.05 1.20 -0.00 -1.26 -4.65 115.22 116.99 1dc2 n HIS 142 Ca 0.23 -2.63 0.11 0.00 0.46 0.00 0.00 57.72 55.89 1dc2 n HIS 142 Cb 0.37 -2.61 0.28 0.00 -0.12 0.00 0.00 29.99 27.91 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1dc2 n ALA 143 N 9.06 2.41 -2.69 1.57 0.00 -1.26 -4.91 120.51 124.68 1dc2 n ALA 143 Ca 0.49 -1.10 -0.41 0.00 0.00 0.00 0.00 53.44 52.41 1dc2 n ALA 143 Cb 0.45 -0.93 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 1dc2 n ALA 143 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dc2 s ARG 144 N -1.25 4.40 0.42 0.00 3.52 -1.26 -5.04 118.95 119.74 1dc2 s ARG 144 Ca 0.43 1.12 -0.10 0.00 -0.13 0.00 0.00 55.73 57.05 1dc2 s ARG 144 Cb 0.23 -3.52 -0.06 0.00 -1.56 0.00 0.00 34.95 30.04 1dc2 s ARG 144 CO 0.31 -0.18 0.79 -1.50 -0.81 0.00 0.00 175.30 173.91 1dc2 s ILE 145 N 1.58 4.78 1.11 4.11 1.10 -1.26 -5.04 121.20 127.58 1dc2 s ILE 145 Ca 0.42 0.61 -0.18 0.00 -0.51 0.00 0.00 60.65 61.00 1dc2 s ILE 145 Cb -0.18 -3.75 0.13 0.00 0.15 0.00 0.00 42.46 38.81 1dc2 s ILE 145 CO 0.18 -0.57 0.08 -0.90 -2.11 0.00 0.00 174.94 171.61 1dc2 n ASP 146 N -1.43 -2.65 -4.73 4.50 5.75 -1.26 -4.82 116.55 111.90 1dc2 n ASP 146 Ca 0.02 -0.24 -0.42 0.00 -0.01 0.00 0.00 54.79 54.15 1dc2 n ASP 146 Cb 0.54 -0.89 -0.03 0.00 -1.03 0.00 0.00 41.12 39.72 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dc2 s ALA 147 N -2.17 3.66 0.51 2.12 0.00 -1.26 -4.94 121.76 119.67 1dc2 s ALA 147 Ca 0.50 1.29 -0.23 0.00 0.00 0.00 0.00 51.96 53.53 1dc2 s ALA 147 Cb -0.09 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 1dc2 s ALA 147 CO 0.57 -0.72 1.29 0.00 0.00 0.00 0.00 175.76 176.90 1dc2 n ALA 148 N 3.02 1.36 -1.41 0.00 0.00 -1.26 -4.75 120.51 117.46 1dc2 n ALA 148 Ca 0.09 0.16 -0.56 0.00 0.00 0.00 0.00 53.44 53.13 1dc2 n ALA 148 Cb 0.40 -2.30 -0.09 0.00 0.00 0.00 0.00 19.45 17.46 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 -0.67 0.57 -3.58 0.00 2.13 -1.26 -4.88 120.64 112.96 1dc2 n GLU 149 Ca 0.09 0.17 -0.00 0.00 0.66 0.00 0.00 57.16 58.08 1dc2 n GLU 149 Cb 0.43 -1.96 -0.04 0.00 0.27 0.00 0.00 31.44 30.15 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1dc2 s GLY 150 N 6.06 -0.71 0.00 8.31 0.00 -1.26 -5.16 107.32 114.55 1dc2 s GLY 150 Ca 1.12 2.35 0.00 0.00 0.00 0.00 0.00 44.72 48.20 1dc2 s GLY 150 CO 0.60 3.12 0.00 -1.55 0.00 0.00 0.00 173.10 175.27 1dc2 n PRO 151 N 5.41 0.10 -1.53 2.90 -0.04 -1.26 -4.84 135.00 135.75 1dc2 n PRO 151 Ca -0.11 0.00 -0.51 0.00 -0.04 0.00 0.00 63.50 62.85 1dc2 n PRO 151 Cb 0.49 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.89 1dc2 n PRO 151 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1dc2 n SER 152 N -1.71 2.46 -4.77 3.54 2.88 -1.26 -4.91 113.62 109.85 1dc2 n SER 152 Ca 0.00 0.57 -0.33 0.00 -1.33 0.00 0.00 58.87 57.78 1dc2 n SER 152 Cb 0.00 -1.29 0.05 0.00 -0.75 0.00 0.00 64.21 62.23 1dc2 n SER 152 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1dc2 s ASP 153 N 6.39 5.01 0.28 -3.46 -4.77 -1.26 -5.04 116.67 113.81 1dc2 s ASP 153 Ca 1.05 1.98 0.06 0.00 -3.30 0.00 0.00 52.55 52.34 1dc2 s ASP 153 Cb -0.82 -2.55 -0.03 0.00 -1.09 0.00 0.00 42.92 38.44 1dc2 s ASP 153 CO 0.51 -1.70 0.32 0.27 0.70 0.00 0.00 175.17 175.26 1dc2 s ILE 154 N -2.42 4.45 0.02 2.11 -4.36 -1.26 -5.07 121.20 114.67 1dc2 s ILE 154 Ca 0.66 -1.19 -0.30 0.00 -0.26 0.00 0.00 60.65 59.56 1dc2 s ILE 154 Cb -0.20 -3.50 -0.05 0.00 1.25 0.00 0.00 42.46 39.96 1dc2 s ILE 154 CO 0.44 -0.27 1.25 -2.16 0.24 0.00 0.00 174.94 174.44 1dc2 s PRO 155 N -3.98 4.37 0.00 0.37 0.04 -1.26 -5.30 135.00 129.25 1dc2 s PRO 155 Ca 0.37 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.21 1dc2 s PRO 155 Cb -0.08 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1dc2 s PRO 155 CO 0.28 -0.39 0.00 -3.47 0.04 0.00 0.00 177.00 173.46