#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 -1.52 -0.82 0.03 2.13 -1.26 -4.96 120.64 114.24 1dc2 n GLU 2 Ca 0.00 1.21 -0.20 0.00 0.66 0.00 0.00 57.16 58.83 1dc2 n GLU 2 Cb 0.00 -4.05 0.16 0.00 0.27 0.00 0.00 31.44 27.82 1dc2 n GLU 2 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1dc2 n PRO 3 N -1.97 -2.07 -3.77 5.31 -0.04 -1.26 -4.31 135.00 126.89 1dc2 n PRO 3 Ca -0.14 -1.21 -0.28 0.00 -0.04 0.00 0.00 63.50 61.83 1dc2 n PRO 3 Cb 0.59 -1.05 0.02 0.00 -0.04 0.00 0.00 33.50 33.03 1dc2 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 n ALA 4 N -4.09 -2.32 0.00 0.55 0.00 -1.26 -4.92 120.51 108.48 1dc2 n ALA 4 Ca -0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 53.44 53.03 1dc2 n ALA 4 Cb 0.39 -3.03 -0.01 0.00 0.00 0.00 0.00 19.45 16.80 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 -4.27 2.26 -2.16 0.00 0.00 -1.26 -5.07 120.51 110.01 1dc2 n ALA 5 Ca -0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 53.44 52.96 1dc2 n ALA 5 Cb 0.63 0.15 0.02 0.00 0.00 0.00 0.00 19.45 20.26 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 2.83 -0.00 1.47 0.00 0.00 -1.26 -4.98 105.19 103.25 1dc2 n GLY 6 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1dc2 n GLY 6 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dc2 n SER 7 N -2.03 0.00 -3.28 1.61 3.41 -1.26 -5.17 113.62 106.89 1dc2 n SER 7 Ca -0.02 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.45 1dc2 n SER 7 Cb 0.54 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.67 1dc2 n SER 7 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1dc2 s SER 8 N -1.23 0.75 1.04 4.04 0.01 -1.26 -5.17 113.70 111.87 1dc2 s SER 8 Ca 0.00 -1.41 -0.07 0.00 1.31 0.00 0.00 55.95 55.78 1dc2 s SER 8 Cb 0.00 0.67 0.10 0.00 0.21 0.00 0.00 66.02 67.00 1dc2 s SER 8 CO 0.00 -1.32 0.49 0.23 0.41 0.00 0.00 173.24 173.06 1dc2 n MET 9 N -0.54 -1.00 -1.68 12.44 0.00 -1.26 -4.89 117.12 120.19 1dc2 n MET 9 Ca -0.00 -0.77 -0.47 0.00 0.00 0.00 0.00 57.70 56.45 1dc2 n MET 9 Cb 0.61 -0.58 -0.04 0.00 0.00 0.00 0.00 33.22 33.21 1dc2 n MET 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1dc2 n GLU 10 N -2.38 2.18 -0.40 0.03 4.07 -1.26 -4.95 120.64 117.94 1dc2 n GLU 10 Ca 0.06 0.80 -0.09 0.00 -0.06 0.00 0.00 57.16 57.87 1dc2 n GLU 10 Cb 0.23 -2.61 0.07 0.00 -0.06 0.00 0.00 31.44 29.06 1dc2 n GLU 10 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1dc2 n PRO 11 N 5.43 -1.13 -0.02 5.31 -0.04 -1.26 -5.00 135.00 138.30 1dc2 n PRO 11 Ca 0.20 -0.54 0.08 0.00 -0.04 0.00 0.00 63.50 63.21 1dc2 n PRO 11 Cb 0.29 -0.44 -0.16 0.00 -0.04 0.00 0.00 33.50 33.15 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 -3.42 0.02 -1.88 3.54 7.64 -1.26 -4.95 113.62 113.30 1dc2 n SER 12 Ca 0.05 0.01 -0.13 0.00 1.01 0.00 0.00 58.87 59.81 1dc2 n SER 12 Cb 0.17 1.84 -0.03 0.00 -1.01 0.00 0.00 64.21 65.18 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 -2.32 -0.47 1.32 -0.43 0.00 -1.26 -4.77 120.51 112.58 1dc2 n ALA 13 Ca -0.07 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.57 1dc2 n ALA 13 Cb 0.64 -1.44 0.15 0.00 0.00 0.00 0.00 19.45 18.80 1dc2 n ALA 13 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1dc2 n ASP 14 N -1.10 1.18 -0.37 0.00 5.75 -1.26 -4.12 116.55 116.63 1dc2 n ASP 14 Ca -0.14 -1.94 0.31 0.00 -0.01 0.00 0.00 54.79 53.00 1dc2 n ASP 14 Cb 0.51 -0.14 0.61 0.00 -1.03 0.00 0.00 41.12 41.07 1dc2 n ASP 14 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 1dc2 h TRP 15 N 1.33 0.46 -0.64 2.11 4.06 -1.99 0.95 115.95 122.23 1dc2 h TRP 15 Ca 0.00 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.93 1dc2 h TRP 15 Cb 0.30 -0.13 -0.03 0.00 -1.00 0.00 0.00 29.16 28.31 1dc2 h TRP 15 CO 0.14 -0.03 0.23 1.37 -3.56 0.00 0.00 178.44 176.59 1dc2 h LEU 16 N 0.21 0.87 0.01 -4.49 8.10 -1.94 -2.51 115.31 115.57 1dc2 h LEU 16 Ca 0.67 -0.13 -0.00 0.00 0.11 0.00 0.00 57.88 58.53 1dc2 h LEU 16 Cb 2.06 -0.23 0.00 0.00 -0.44 0.00 0.00 40.66 42.06 1dc2 h LEU 16 CO -0.26 0.80 -0.00 0.00 -4.11 0.00 0.00 178.44 174.86 1dc2 h ALA 17 N 1.32 -0.01 -0.65 0.17 0.00 0.60 -3.02 119.26 117.67 1dc2 h ALA 17 Ca 0.21 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1dc2 h ALA 17 Cb 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.89 1dc2 h ALA 17 CO -0.01 -0.01 -0.34 1.79 0.00 0.00 0.00 179.25 180.67 1dc2 h THR 18 N -0.99 0.15 0.27 0.00 1.35 -1.06 -0.43 112.91 112.19 1dc2 h THR 18 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1dc2 h THR 18 Cb 0.61 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1dc2 h THR 18 CO 0.00 0.00 -0.13 0.00 -0.25 0.00 0.00 175.52 175.14 1dc2 h ALA 19 N 1.05 -0.36 -0.77 6.62 0.00 -1.60 -2.85 119.26 121.35 1dc2 h ALA 19 Ca 0.25 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.24 1dc2 h ALA 19 Cb 0.56 0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.36 1dc2 h ALA 19 CO -0.72 -0.67 0.07 0.00 0.00 0.00 0.00 179.25 177.92 1dc2 h ALA 20 N 0.30 0.88 -1.01 0.00 0.00 -1.17 0.27 119.26 118.54 1dc2 h ALA 20 Ca -0.04 0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.22 1dc2 h ALA 20 Cb 0.32 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 1dc2 h ALA 20 CO 0.06 -0.42 0.63 0.00 0.00 0.00 0.00 179.25 179.53 1dc2 h ALA 21 N 1.70 1.53 -0.28 0.00 0.00 0.51 0.12 119.26 122.84 1dc2 h ALA 21 Ca 0.43 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.25 1dc2 h ALA 21 Cb 0.78 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1dc2 h ALA 21 CO -0.64 0.22 0.14 0.54 0.00 0.00 0.00 179.25 179.51 1dc2 n ARG 22 N -4.63 1.71 -1.77 0.00 3.00 0.89 -3.66 116.66 112.20 1dc2 n ARG 22 Ca 0.19 -1.00 -0.09 0.00 -0.01 0.00 0.00 57.85 56.93 1dc2 n ARG 22 Cb 0.37 -1.51 -0.03 0.00 0.00 0.00 0.00 32.46 31.29 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dc2 n GLY 23 N 0.04 0.31 2.74 -0.13 0.00 0.42 -4.80 105.19 103.77 1dc2 n GLY 23 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.10 4.40 -0.28 1.61 1.74 -0.78 -4.77 116.66 116.48 1dc2 n ARG 24 Ca -0.10 -3.91 0.02 0.00 -0.77 0.00 0.00 57.85 53.08 1dc2 n ARG 24 Cb 0.43 -2.67 0.15 0.00 -1.02 0.00 0.00 32.46 29.34 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1dc2 h VAL 25 N 3.08 0.93 -0.73 1.55 2.07 -1.87 -2.72 116.25 118.56 1dc2 h VAL 25 Ca 0.47 -0.27 0.11 0.00 0.82 0.00 0.00 66.70 67.83 1dc2 h VAL 25 Cb 0.48 0.08 -0.12 0.00 -1.52 0.00 0.00 31.29 30.20 1dc2 h VAL 25 CO 1.45 0.14 -0.43 -0.33 0.02 0.00 0.00 177.57 178.42 1dc2 h GLU 26 N 0.79 -0.13 -0.37 1.57 5.08 -1.98 0.96 114.58 120.49 1dc2 h GLU 26 Ca 0.38 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.69 1dc2 h GLU 26 Cb 0.31 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1dc2 h GLU 26 CO -0.23 -0.09 0.02 1.49 -1.00 0.00 0.00 179.01 179.20 1dc2 h GLU 27 N -0.14 0.57 -0.18 2.33 4.57 -1.91 -2.72 114.58 117.11 1dc2 h GLU 27 Ca 0.22 -0.12 -0.09 0.00 -1.18 0.00 0.00 59.36 58.20 1dc2 h GLU 27 Cb 0.55 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1dc2 h GLU 27 CO -0.79 0.59 -0.22 0.28 -1.18 0.00 0.00 179.01 177.69 1dc2 h VAL 28 N 0.55 1.34 -0.61 0.32 2.07 -0.00 0.42 116.25 120.34 1dc2 h VAL 28 Ca 0.12 -1.41 0.10 0.00 0.82 0.00 0.00 66.70 66.32 1dc2 h VAL 28 Cb 0.33 1.84 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1dc2 h VAL 28 CO 0.01 0.43 0.21 0.03 0.02 0.00 0.00 177.57 178.27 1dc2 h ARG 29 N 0.12 0.37 -0.26 1.57 2.47 0.89 0.12 114.38 119.66 1dc2 h ARG 29 Ca 0.02 -0.02 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 1dc2 h ARG 29 Cb 0.78 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.02 1dc2 h ARG 29 CO 0.05 0.24 -0.36 0.00 0.56 0.00 0.00 179.97 180.47 1dc2 h ALA 30 N 1.43 0.39 0.65 0.04 0.00 -1.44 -3.05 119.26 117.29 1dc2 h ALA 30 Ca 0.31 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1dc2 h ALA 30 Cb 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1dc2 h ALA 30 CO -0.33 0.46 -0.34 -0.07 0.00 0.00 0.00 179.25 178.97 1dc2 h LEU 31 N 0.43 -0.84 -0.90 0.00 3.38 0.16 0.97 115.31 118.51 1dc2 h LEU 31 Ca 0.03 0.04 0.25 0.00 0.09 0.00 0.00 57.88 58.28 1dc2 h LEU 31 Cb 0.95 0.23 -0.15 0.00 0.09 0.00 0.00 40.66 41.78 1dc2 h LEU 31 CO 0.08 -0.56 0.22 0.25 0.09 0.00 0.00 178.44 178.53 1dc2 h LEU 32 N -0.91 -0.05 0.00 1.67 7.12 -0.92 1.04 115.31 123.25 1dc2 h LEU 32 Ca -0.09 0.21 0.00 0.00 0.13 0.00 0.00 57.88 58.13 1dc2 h LEU 32 Cb 0.71 0.30 0.00 0.00 -0.53 0.00 0.00 40.66 41.14 1dc2 h LEU 32 CO 0.13 -0.20 -0.12 -0.33 -0.13 0.00 0.00 178.44 177.79 1dc2 h GLU 33 N 0.17 0.00 -0.00 1.25 4.39 -1.40 -3.19 114.58 115.80 1dc2 h GLU 33 Ca 0.58 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.28 1dc2 h GLU 33 Cb 1.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1dc2 h GLU 33 CO -0.70 0.00 -0.12 0.00 -1.16 0.00 0.00 179.01 177.03 1dc2 n ALA 34 N -2.02 2.77 0.00 3.43 0.00 0.35 -4.85 120.51 120.19 1dc2 n ALA 34 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1dc2 n ALA 34 Cb 0.50 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 1.32 1.69 3.71 0.00 0.00 -0.50 -5.02 105.19 106.38 1dc2 n GLY 35 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.69 1.61 -0.01 4.61 0.00 -0.67 -4.98 121.76 120.63 1dc2 s ALA 36 Ca 0.00 0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.96 1dc2 s ALA 36 Cb 0.00 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1dc2 s ALA 36 CO 0.00 -2.38 0.67 -0.51 0.00 0.00 0.00 175.76 173.54 1dc2 s LEU 37 N -6.30 4.40 0.02 0.00 2.01 -1.26 -4.89 118.68 112.66 1dc2 s LEU 37 Ca 0.64 1.24 -0.22 0.00 0.01 0.00 0.00 54.13 55.80 1dc2 s LEU 37 Cb -0.19 -3.04 -0.17 0.00 0.01 0.00 0.00 46.19 42.79 1dc2 s LEU 37 CO 0.58 0.02 1.28 1.55 1.01 0.00 0.00 176.35 180.79 1dc2 h PRO 38 N 5.95 0.27 -1.98 1.29 0.13 -1.92 -3.25 132.00 132.48 1dc2 h PRO 38 Ca -0.44 -0.16 -0.75 0.00 -0.87 0.00 0.00 66.00 63.79 1dc2 h PRO 38 Cb 1.20 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.05 1dc2 h PRO 38 CO 0.72 0.72 0.81 0.09 -0.23 0.00 0.00 178.00 180.11 1dc2 n ASN 39 N -4.60 7.11 -4.58 1.44 4.13 -1.24 -3.71 115.26 113.80 1dc2 n ASN 39 Ca -0.07 -3.80 -0.43 0.00 1.68 0.00 0.00 54.58 51.96 1dc2 n ASN 39 Cb 0.37 -1.00 -0.04 0.00 -1.54 0.00 0.00 39.78 37.56 1dc2 n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dc2 s ALA 40 N -4.04 3.33 0.31 5.41 0.00 -1.23 -5.02 121.76 120.53 1dc2 s ALA 40 Ca 0.50 -0.66 -0.28 0.00 0.00 0.00 0.00 51.96 51.51 1dc2 s ALA 40 Cb 0.40 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 1dc2 s ALA 40 CO -0.35 -1.79 1.15 -1.25 0.00 0.00 0.00 175.76 173.53 1dc2 s PRO 41 N 3.51 4.48 0.00 0.00 0.04 -1.26 -3.97 135.00 137.80 1dc2 s PRO 41 Ca 0.36 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.29 1dc2 s PRO 41 Cb -0.11 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1dc2 s PRO 41 CO 0.22 0.04 0.00 -1.71 0.04 0.00 0.00 177.00 175.59 1dc2 n ASN 42 N 0.90 0.00 -0.09 6.66 5.15 -1.26 -4.89 115.26 121.73 1dc2 n ASN 42 Ca 0.00 -0.47 0.05 0.00 -0.60 0.00 0.00 54.58 53.56 1dc2 n ASN 42 Cb 0.44 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.66 1dc2 n ASN 42 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1dc2 n SER 43 N -1.42 0.78 -1.82 1.20 7.64 -1.26 -4.47 113.62 114.27 1dc2 n SER 43 Ca 0.00 -0.89 -0.05 0.00 1.01 0.00 0.00 58.87 58.94 1dc2 n SER 43 Cb 0.00 0.80 0.26 0.00 -1.01 0.00 0.00 64.21 64.26 1dc2 n SER 43 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1dc2 n TYR 44 N -0.86 2.10 -1.76 1.43 4.01 -1.26 -4.86 117.16 115.96 1dc2 n TYR 44 Ca 0.03 -1.04 -0.17 0.00 -0.16 0.00 0.00 57.90 56.55 1dc2 n TYR 44 Cb 0.19 -0.61 -0.05 0.00 -0.31 0.00 0.00 39.34 38.55 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 -0.08 1.09 0.00 2.72 0.00 -1.26 -4.96 105.19 102.70 1dc2 n GLY 45 Ca 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1dc2 n GLY 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dc2 n ARG 46 N -2.55 3.83 -3.72 1.61 3.00 -1.26 -4.69 116.66 112.88 1dc2 n ARG 46 Ca -0.18 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.48 1dc2 n ARG 46 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 33.01 1dc2 n ARG 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1dc2 n ARG 47 N 0.00 0.70 0.22 -0.14 3.00 -1.26 -4.14 116.66 115.03 1dc2 n ARG 47 Ca 0.00 -2.47 0.08 0.00 -0.01 0.00 0.00 57.85 55.45 1dc2 n ARG 47 Cb 0.00 1.32 0.50 0.00 0.00 0.00 0.00 32.46 34.28 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 0.00 0.00 0.00 5.56 0.13 -1.90 -3.18 132.00 132.60 1dc2 h PRO 48 Ca -0.23 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.69 1dc2 h PRO 48 Cb 0.87 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.96 1dc2 h PRO 48 CO 0.36 0.25 -1.78 -0.89 -0.23 0.00 0.00 178.00 175.71 1dc2 n ILE 49 N -3.63 0.79 0.26 -3.56 5.41 -1.26 -4.42 119.36 112.94 1dc2 n ILE 49 Ca -0.01 -0.43 0.15 0.00 1.00 0.00 0.00 62.75 63.46 1dc2 n ILE 49 Cb 0.38 -0.80 0.79 0.00 -0.71 0.00 0.00 39.64 39.31 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 -0.58 0.38 4.20 -1.91 -0.82 115.11 116.38 1dc2 h GLN 50 Ca -0.31 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.02 1dc2 h GLN 50 Cb 1.63 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 29.17 1dc2 h GLN 50 CO -0.00 0.00 -0.20 1.55 -0.67 0.00 0.00 178.83 179.51 1dc2 n VAL 51 N -2.62 2.72 -1.32 -0.54 3.14 -1.20 -4.72 118.33 113.79 1dc2 n VAL 51 Ca -0.02 -3.32 -0.32 0.00 -2.96 0.00 0.00 64.34 57.72 1dc2 n VAL 51 Cb 0.18 -0.74 0.10 0.00 -1.06 0.00 0.00 33.84 32.33 1dc2 n VAL 51 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1dc2 n MET 52 N -0.95 2.59 -0.36 1.45 0.00 -0.32 -1.07 117.12 118.46 1dc2 n MET 52 Ca 0.41 -3.23 0.00 0.00 0.00 0.00 0.00 57.70 54.88 1dc2 n MET 52 Cb 0.94 -2.26 0.00 0.00 0.00 0.00 0.00 33.22 31.90 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 -0.97 0.00 -2.66 3.17 1.56 -1.22 -3.71 117.12 113.30 1dc2 n MET 53 Ca 0.62 0.00 -0.05 0.00 -0.27 0.00 0.00 57.70 58.00 1dc2 n MET 53 Cb 0.91 -3.70 -0.01 0.00 2.15 0.00 0.00 33.22 32.57 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 -2.00 -2.77 -0.04 2.12 2.81 -1.26 -4.63 117.12 111.35 1dc2 n MET 54 Ca 0.00 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 1dc2 n MET 54 Cb 0.00 -4.60 0.00 0.00 -0.71 0.00 0.00 33.22 27.91 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 -0.58 -0.65 2.71 3.03 0.00 -1.24 -4.67 105.19 103.77 1dc2 n GLY 55 Ca -0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.47 1.01 0.67 1.61 0.01 -1.26 -4.97 113.70 110.29 1dc2 s SER 56 Ca 0.01 -1.83 0.33 0.00 1.31 0.00 0.00 55.95 55.77 1dc2 s SER 56 Cb 0.01 0.52 1.78 0.00 0.21 0.00 0.00 66.02 68.54 1dc2 s SER 56 CO 0.00 -0.23 2.00 0.00 0.41 0.00 0.00 173.24 175.43 1dc2 h ALA 57 N 6.66 1.29 -0.19 1.44 0.00 -1.92 0.10 119.26 126.65 1dc2 h ALA 57 Ca 0.08 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1dc2 h ALA 57 Cb 1.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1dc2 h ALA 57 CO 0.20 -0.28 0.14 -0.09 0.00 0.00 0.00 179.25 179.22 1dc2 h ARG 58 N 0.00 0.00 0.01 0.00 2.43 -1.94 -2.16 114.38 112.72 1dc2 h ARG 58 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dc2 h ARG 58 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1dc2 h ARG 58 CO -0.00 0.00 -0.00 0.28 -1.51 0.00 0.00 179.97 178.74 1dc2 h VAL 59 N 0.00 1.60 -0.09 0.20 2.07 -1.17 -2.86 116.25 116.00 1dc2 h VAL 59 Ca 0.09 -1.91 0.03 0.00 0.82 0.00 0.00 66.70 65.73 1dc2 h VAL 59 Cb 0.36 2.87 -0.06 0.00 -1.52 0.00 0.00 31.29 32.94 1dc2 h VAL 59 CO -0.00 0.49 -0.54 0.00 0.02 0.00 0.00 177.57 177.54 1dc2 h ALA 60 N 0.12 -0.90 -0.59 1.67 0.00 -1.53 -0.54 119.26 117.49 1dc2 h ALA 60 Ca -0.00 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.96 1dc2 h ALA 60 Cb 0.80 0.98 -0.12 0.00 0.00 0.00 0.00 17.79 19.46 1dc2 h ALA 60 CO 0.00 -1.09 -0.25 1.49 0.00 0.00 0.00 179.25 179.40 1dc2 h GLU 61 N -0.61 -0.10 0.00 0.00 4.81 -1.53 1.89 114.58 119.04 1dc2 h GLU 61 Ca 0.03 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1dc2 h GLU 61 Cb 0.70 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1dc2 h GLU 61 CO -0.41 -0.06 0.00 -0.11 -0.73 0.00 0.00 179.01 177.70 1dc2 n LEU 62 N -5.44 0.00 -0.09 1.64 0.00 -0.32 -0.07 117.00 112.72 1dc2 n LEU 62 Ca 0.06 0.91 -0.11 0.00 0.00 0.00 0.00 56.01 56.87 1dc2 n LEU 62 Cb 0.35 -0.41 -0.03 0.00 0.00 0.00 0.00 43.42 43.32 1dc2 n LEU 62 CO 0.03 -0.41 0.80 -0.07 0.00 0.00 0.00 177.39 177.74 1dc2 h LEU 63 N 0.00 0.45 0.00 -1.96 3.38 -0.85 -2.40 115.31 113.94 1dc2 h LEU 63 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1dc2 h LEU 63 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1dc2 h LEU 63 CO 0.00 0.60 0.00 -0.11 0.09 0.00 0.00 178.44 179.02 1dc2 n LEU 64 N -4.65 0.00 0.03 1.67 7.94 0.64 0.23 117.00 122.85 1dc2 n LEU 64 Ca -0.03 0.99 0.22 0.00 -1.11 0.00 0.00 56.01 56.08 1dc2 n LEU 64 Cb 0.21 -0.49 0.70 0.00 0.53 0.00 0.00 43.42 44.37 1dc2 n LEU 64 CO 0.37 -0.49 1.20 0.17 -1.11 0.00 0.00 177.39 177.54 1dc2 h LEU 65 N 0.00 0.00 0.03 -1.96 8.10 -0.58 -0.23 115.31 120.67 1dc2 h LEU 65 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 57.88 57.93 1dc2 h LEU 65 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1dc2 h LEU 65 CO 0.00 0.00 -0.27 0.45 -4.11 0.00 0.00 178.44 174.51 1dc2 h HIS 66 N 0.00 0.12 0.00 0.17 3.86 -0.61 -3.48 115.15 115.21 1dc2 h HIS 66 Ca 0.26 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 1dc2 h HIS 66 Cb 1.42 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.89 1dc2 h HIS 66 CO 0.00 1.10 0.00 0.41 0.86 0.00 0.00 177.93 180.30 1dc2 n GLY 67 N 1.61 0.00 3.61 2.45 0.00 0.61 -4.94 105.19 108.54 1dc2 n GLY 67 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 0.68 -0.95 4.61 0.00 0.16 -3.73 121.76 122.53 1dc2 s ALA 68 Ca 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.92 1dc2 s ALA 68 Cb 0.00 -2.86 0.24 0.00 0.00 0.00 0.00 23.12 20.50 1dc2 s ALA 68 CO 0.00 -3.57 0.91 0.39 0.00 0.00 0.00 175.76 173.49 1dc2 n GLU 69 N -4.74 2.98 0.00 0.00 -0.58 -1.26 -4.83 120.64 112.21 1dc2 n GLU 69 Ca 0.14 -4.49 0.12 0.00 -0.42 0.00 0.00 57.16 52.51 1dc2 n GLU 69 Cb 0.60 -2.44 0.68 0.00 -0.57 0.00 0.00 31.44 29.70 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 2.25 0.67 0.00 3.49 -0.04 -1.26 -4.17 135.00 135.94 1dc2 n PRO 70 Ca 0.23 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1dc2 n PRO 70 Cb 0.37 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1dc2 n PRO 70 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1dc2 n ASN 71 N -1.04 0.00 -4.28 3.54 4.13 -1.26 -4.39 115.26 111.95 1dc2 n ASN 71 Ca 0.17 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 56.02 1dc2 n ASN 71 Cb 0.10 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.19 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dc2 n ALA 73 N -1.18 0.00 -3.08 0.00 0.00 -1.26 -4.46 120.51 110.54 1dc2 n ALA 73 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 1dc2 n ALA 73 Cb 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.73 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 3.87 0.18 0.00 2.15 -1.23 -4.94 116.67 117.71 1dc2 s ASP 74 Ca 0.00 -0.36 0.18 0.00 0.43 0.00 0.00 52.55 52.81 1dc2 s ASP 74 Cb 0.00 -1.55 0.82 0.00 -0.30 0.00 0.00 42.92 41.89 1dc2 s ASP 74 CO 0.00 0.17 1.56 -0.81 -0.17 0.00 0.00 175.17 175.92 1dc2 n PRO 75 N 3.48 0.12 0.25 4.34 -0.04 -1.26 0.16 135.00 142.04 1dc2 n PRO 75 Ca -0.18 0.44 -0.16 0.00 -0.04 0.00 0.00 63.50 63.56 1dc2 n PRO 75 Cb 0.53 -1.76 -0.08 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.23 -0.71 0.00 0.55 0.00 -1.96 -3.36 119.26 116.01 1dc2 h ALA 76 Ca 0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1dc2 h ALA 76 Cb 0.22 0.40 -0.20 0.00 0.00 0.00 0.00 17.79 18.21 1dc2 h ALA 76 CO 0.00 -0.92 -0.73 0.25 0.00 0.00 0.00 179.25 177.84 1dc2 n THR 77 N -5.43 0.00 -2.44 0.00 -2.24 -1.16 -4.98 114.28 98.03 1dc2 n THR 77 Ca -0.10 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.05 1dc2 n THR 77 Cb 0.33 0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 69.28 1dc2 n THR 77 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dc2 n LEU 78 N 0.24 -1.27 -4.55 3.22 4.77 0.41 -1.07 117.00 118.76 1dc2 n LEU 78 Ca 0.02 0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.83 1dc2 n LEU 78 Cb 0.91 -2.26 -0.04 0.00 -2.33 0.00 0.00 43.42 39.70 1dc2 n LEU 78 CO -0.03 -0.14 1.69 -0.89 -1.33 0.00 0.00 177.39 176.70 1dc2 s THR 79 N -2.68 3.19 0.93 -5.08 2.01 -1.21 -4.30 115.64 108.50 1dc2 s THR 79 Ca 0.00 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.91 1dc2 s THR 79 Cb -0.00 -3.47 0.15 0.00 0.01 0.00 0.00 72.50 69.18 1dc2 s THR 79 CO 0.00 -0.45 1.11 -0.13 -0.69 0.00 0.00 174.62 174.46 1dc2 s ARG 80 N 7.75 0.98 0.47 4.92 0.52 -1.26 -3.50 118.95 128.83 1dc2 s ARG 80 Ca 0.82 0.49 0.26 0.00 -0.52 0.00 0.00 55.73 56.79 1dc2 s ARG 80 Cb -0.14 -1.80 0.87 0.00 0.52 0.00 0.00 34.95 34.40 1dc2 s ARG 80 CO 0.19 -2.35 1.80 -1.00 0.02 0.00 0.00 175.30 173.95 1dc2 h PRO 81 N -1.62 0.00 -0.53 3.54 0.13 -1.80 -3.11 132.00 128.62 1dc2 h PRO 81 Ca -0.52 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.63 1dc2 h PRO 81 Cb 1.32 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.42 1dc2 h PRO 81 CO 0.59 0.12 0.35 0.28 -0.23 0.00 0.00 178.00 179.11 1dc2 h VAL 82 N 0.00 1.11 -0.11 1.56 2.07 -1.87 -1.31 116.25 117.70 1dc2 h VAL 82 Ca -0.00 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 1dc2 h VAL 82 Cb 0.78 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1dc2 h VAL 82 CO 0.02 0.12 -0.19 0.45 0.02 0.00 0.00 177.57 177.99 1dc2 h HIS 83 N 0.67 0.19 0.20 1.57 3.86 -1.88 -2.98 115.15 116.78 1dc2 h HIS 83 Ca 0.20 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1dc2 h HIS 83 Cb -0.01 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.41 1dc2 h HIS 83 CO -0.00 0.37 -0.10 -0.44 0.86 0.00 0.00 177.93 178.62 1dc2 h ASP 84 N 0.17 -0.23 0.69 2.45 3.32 -1.40 0.56 116.42 122.00 1dc2 h ASP 84 Ca 0.03 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1dc2 h ASP 84 Cb 0.44 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1dc2 h ASP 84 CO 0.03 -0.11 -0.44 0.00 -1.72 0.00 0.00 179.24 177.01 1dc2 h ALA 85 N 0.46 -1.23 0.38 3.45 0.00 -1.54 -2.82 119.26 117.96 1dc2 h ALA 85 Ca -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dc2 h ALA 85 Cb 0.25 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1dc2 h ALA 85 CO 0.04 -1.19 -0.31 0.00 0.00 0.00 0.00 179.25 177.79 1dc2 h ALA 86 N -1.26 -0.71 -1.34 0.00 0.00 -1.54 -1.07 119.26 113.36 1dc2 h ALA 86 Ca -0.09 -0.12 0.39 0.00 0.00 0.00 0.00 54.91 55.09 1dc2 h ALA 86 Cb 0.85 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 1dc2 h ALA 86 CO 0.09 -0.92 1.06 -0.09 0.00 0.00 0.00 179.25 179.38 1dc2 h ARG 87 N -0.70 0.00 -0.01 0.00 2.43 0.13 1.05 114.38 117.29 1dc2 h ARG 87 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1dc2 h ARG 87 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1dc2 h ARG 87 CO -0.02 0.00 -0.80 0.39 -1.51 0.00 0.00 179.97 178.03 1dc2 n GLU 88 N -3.89 0.53 -2.42 0.20 4.71 -0.85 -4.95 120.64 113.97 1dc2 n GLU 88 Ca 0.29 -0.36 -0.03 0.00 -0.01 0.00 0.00 57.16 57.06 1dc2 n GLU 88 Cb 1.48 -1.48 0.01 0.00 -1.01 0.00 0.00 31.44 30.44 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 1.46 0.54 3.18 0.62 0.00 0.36 -5.00 105.19 106.35 1dc2 n GLY 89 Ca 0.06 -0.63 -0.40 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 -2.69 3.52 0.28 1.61 2.19 -0.51 -4.91 117.98 117.47 1dc2 s PHE 90 Ca 0.05 -2.44 -0.01 0.00 0.33 0.00 0.00 56.93 54.86 1dc2 s PHE 90 Cb -0.02 -3.41 0.39 0.00 -1.31 0.00 0.00 43.02 38.66 1dc2 s PHE 90 CO 0.06 -0.90 1.79 1.25 1.83 0.00 0.00 175.22 179.26 1dc2 h LEU 91 N 7.34 0.72 -2.01 6.12 7.12 -1.95 -1.87 115.31 130.78 1dc2 h LEU 91 Ca 0.01 -0.16 0.12 0.00 0.13 0.00 0.00 57.88 57.98 1dc2 h LEU 91 Cb 0.99 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.91 1dc2 h LEU 91 CO 0.73 0.77 0.41 -0.78 -0.13 0.00 0.00 178.44 179.44 1dc2 h ASP 92 N 0.72 0.00 0.05 1.25 1.82 -1.98 -0.43 116.42 117.85 1dc2 h ASP 92 Ca 0.15 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.68 1dc2 h ASP 92 Cb 0.40 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.42 1dc2 h ASP 92 CO 0.01 0.00 -0.43 0.74 -1.61 0.00 0.00 179.24 177.96 1dc2 h THR 93 N 0.00 1.58 -0.87 2.25 2.02 -1.70 -3.04 112.91 113.15 1dc2 h THR 93 Ca 0.19 -2.26 0.14 0.00 0.77 0.00 0.00 66.41 65.25 1dc2 h THR 93 Cb 1.01 3.05 -0.07 0.00 -1.74 0.00 0.00 68.15 70.40 1dc2 h THR 93 CO -0.00 0.62 0.56 0.25 0.37 0.00 0.00 175.52 177.33 1dc2 h LEU 94 N -0.53 0.64 -0.16 2.58 5.85 -1.03 -0.99 115.31 121.68 1dc2 h LEU 94 Ca -0.07 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1dc2 h LEU 94 Cb 1.26 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1dc2 h LEU 94 CO 0.08 0.33 0.02 0.58 -0.34 0.00 0.00 178.44 179.11 1dc2 h VAL 95 N 0.69 1.23 0.07 1.05 2.07 -1.45 -1.84 116.25 118.07 1dc2 h VAL 95 Ca 0.43 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.21 1dc2 h VAL 95 Cb 0.69 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1dc2 h VAL 95 CO -0.19 0.23 -0.19 0.58 0.02 0.00 0.00 177.57 178.01 1dc2 h VAL 96 N 0.04 0.55 -0.24 2.57 2.07 -1.10 0.18 116.25 120.33 1dc2 h VAL 96 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1dc2 h VAL 96 Cb 0.33 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 1dc2 h VAL 96 CO 0.00 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.35 1dc2 h LEU 97 N -0.35 -0.55 -1.18 2.57 4.07 -1.27 0.61 115.31 119.20 1dc2 h LEU 97 Ca 0.04 0.11 0.13 0.00 0.08 0.00 0.00 57.88 58.24 1dc2 h LEU 97 Cb 0.39 0.28 -0.07 0.00 1.08 0.00 0.00 40.66 42.34 1dc2 h LEU 97 CO -0.14 -0.21 0.59 -0.74 -1.08 0.00 0.00 178.44 176.87 1dc2 h HIS 98 N -0.16 0.95 0.00 1.13 2.76 -0.94 0.60 115.15 119.49 1dc2 h HIS 98 Ca 0.14 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1dc2 h HIS 98 Cb 0.36 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.02 1dc2 h HIS 98 CO -0.34 0.37 0.00 0.54 -1.30 0.00 0.00 177.93 177.21 1dc2 n ARG 99 N -4.57 0.14 -1.77 5.26 1.74 0.14 -2.40 116.66 115.20 1dc2 n ARG 99 Ca 0.17 0.46 -0.22 0.00 -0.77 0.00 0.00 57.85 57.49 1dc2 n ARG 99 Cb 0.40 -1.81 0.05 0.00 -1.02 0.00 0.00 32.46 30.08 1dc2 n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dc2 n ALA 100 N -1.71 5.04 -4.12 7.54 0.00 0.20 -4.94 120.51 122.51 1dc2 n ALA 100 Ca 0.01 -3.69 -0.30 0.00 0.00 0.00 0.00 53.44 49.47 1dc2 n ALA 100 Cb 0.16 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.79 -0.26 3.54 0.00 0.00 -1.01 -4.87 105.19 101.80 1dc2 n GLY 101 Ca 0.44 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.87 3.32 0.26 4.61 0.00 -0.70 -4.87 121.76 120.51 1dc2 s ALA 102 Ca 0.21 -1.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.87 1dc2 s ALA 102 Cb -0.11 -3.41 -0.14 0.00 0.00 0.00 0.00 23.12 19.45 1dc2 s ALA 102 CO 0.93 -1.83 1.04 -2.13 0.00 0.00 0.00 175.76 173.77 1dc2 n ARG 103 N 6.57 1.32 -0.46 0.00 0.63 -1.26 -4.61 116.66 118.84 1dc2 n ARG 103 Ca 0.01 0.46 0.06 0.00 -0.92 0.00 0.00 57.85 57.46 1dc2 n ARG 103 Cb 0.48 -1.86 0.10 0.00 0.45 0.00 0.00 32.46 31.63 1dc2 n ARG 103 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1dc2 n LEU 104 N 1.43 1.55 -2.45 6.15 4.32 -1.26 -4.79 117.00 121.94 1dc2 n LEU 104 Ca 0.11 -2.48 -0.21 0.00 -0.02 0.00 0.00 56.01 53.41 1dc2 n LEU 104 Cb 0.30 -0.27 0.01 0.00 -1.62 0.00 0.00 43.42 41.85 1dc2 n LEU 104 CO 0.60 0.67 0.11 -0.90 -1.22 0.00 0.00 177.39 176.65 1dc2 n ASP 105 N -0.73 3.86 -2.70 -1.43 5.68 -1.26 -4.05 116.55 115.92 1dc2 n ASP 105 Ca 0.11 -3.40 -0.06 0.00 -0.50 0.00 0.00 54.79 50.94 1dc2 n ASP 105 Cb 0.73 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 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 -0.45 0.00 -4.22 2.12 3.14 -1.26 -5.10 118.33 112.56 1dc2 n VAL 106 Ca 0.32 -0.53 -0.14 0.00 -2.96 0.00 0.00 64.34 61.02 1dc2 n VAL 106 Cb 0.76 -0.44 -0.10 0.00 -1.06 0.00 0.00 33.84 33.00 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 -2.57 0.98 -0.62 1.45 0.52 -1.26 -4.48 118.95 112.98 1dc2 s ARG 107 Ca 0.09 -1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 53.89 1dc2 s ARG 107 Cb -0.01 -0.55 0.16 0.00 0.52 0.00 0.00 34.95 35.07 1dc2 s ARG 107 CO 0.05 0.07 2.51 -0.40 0.02 0.00 0.00 175.30 177.55 1dc2 n ASP 108 N -0.00 6.87 0.00 0.23 5.68 -1.09 -4.55 116.55 123.68 1dc2 n ASP 108 Ca -0.12 -3.41 0.00 0.00 -0.50 0.00 0.00 54.79 50.76 1dc2 n ASP 108 Cb 0.60 -1.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.39 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dc2 n ALA 109 N 0.45 0.00 -0.11 2.12 0.00 -0.23 -4.12 120.51 118.62 1dc2 n ALA 109 Ca 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.84 1dc2 n ALA 109 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.31 0.00 0.00 -0.00 -1.91 -3.47 115.95 109.27 1dc2 h TRP 110 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1dc2 h TRP 110 Cb 0.00 0.61 0.00 0.00 -0.00 0.00 0.00 29.16 29.77 1dc2 h TRP 110 CO 0.00 -0.38 0.00 0.41 -0.00 0.00 0.00 178.44 178.47 1dc2 n GLY 111 N -1.29 1.16 3.41 1.49 0.00 -1.26 -5.14 105.19 103.56 1dc2 n GLY 111 Ca -0.03 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 0.07 -3.83 1.61 1.74 -1.26 -4.61 116.66 110.38 1dc2 n ARG 112 Ca 0.00 0.06 -0.23 0.00 -0.77 0.00 0.00 57.85 56.92 1dc2 n ARG 112 Cb 0.00 -1.76 -0.05 0.00 -1.02 0.00 0.00 32.46 29.63 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 0.17 3.24 0.57 0.55 1.43 -1.26 -2.69 118.68 120.69 1dc2 s LEU 113 Ca 0.60 -0.92 0.35 0.00 -1.03 0.00 0.00 54.13 53.14 1dc2 s LEU 113 Cb -0.29 -1.74 1.63 0.00 0.03 0.00 0.00 46.19 45.82 1dc2 s LEU 113 CO 0.63 -0.63 2.09 1.55 0.23 0.00 0.00 176.35 180.22 1dc2 h PRO 114 N 1.19 0.00 0.18 1.29 0.13 -1.92 -2.90 132.00 129.97 1dc2 h PRO 114 Ca -0.42 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.37 1dc2 h PRO 114 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1dc2 h PRO 114 CO 0.63 0.03 -1.68 -0.24 -0.23 0.00 0.00 178.00 176.51 1dc2 h VAL 115 N 0.00 0.96 -0.23 1.56 3.04 -1.92 -3.21 116.25 116.46 1dc2 h VAL 115 Ca -0.00 -2.49 0.00 0.00 -1.01 0.00 0.00 66.70 63.20 1dc2 h VAL 115 Cb 0.37 2.77 -0.01 0.00 -2.01 0.00 0.00 31.29 32.41 1dc2 h VAL 115 CO 0.00 0.83 0.15 0.44 -1.01 0.00 0.00 177.57 177.99 1dc2 h ASP 116 N 0.03 0.26 -0.16 3.17 3.32 -1.88 -2.28 116.42 118.89 1dc2 h ASP 116 Ca -0.33 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.63 1dc2 h ASP 116 Cb 2.04 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 41.52 1dc2 h ASP 116 CO 0.16 0.19 -0.22 -0.07 -1.72 0.00 0.00 179.24 177.59 1dc2 h LEU 117 N 0.31 0.46 -0.13 1.55 3.38 -1.63 -1.00 115.31 118.26 1dc2 h LEU 117 Ca 0.09 -0.51 0.04 0.00 0.09 0.00 0.00 57.88 57.58 1dc2 h LEU 117 Cb -0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 1dc2 h LEU 117 CO -0.02 0.88 -0.12 0.00 0.09 0.00 0.00 178.44 179.28 1dc2 h ALA 118 N 0.59 -0.02 0.00 1.53 0.00 -1.42 0.13 119.26 120.07 1dc2 h ALA 118 Ca 0.02 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1dc2 h ALA 118 Cb 0.78 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1dc2 h ALA 118 CO 0.05 -0.56 -0.22 1.05 0.00 0.00 0.00 179.25 179.57 1dc2 h GLU 119 N -0.13 0.00 0.13 0.00 4.11 -1.49 0.32 114.58 117.52 1dc2 h GLU 119 Ca 0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.51 1dc2 h GLU 119 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1dc2 h GLU 119 CO -0.22 0.22 -0.06 0.93 0.07 0.00 0.00 179.01 179.95 1dc2 h GLU 120 N 0.00 -0.17 0.00 1.06 4.39 0.17 -3.43 114.58 116.60 1dc2 h GLU 120 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1dc2 h GLU 120 Cb 0.60 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1dc2 h GLU 120 CO 0.03 -0.11 0.00 1.28 -1.16 0.00 0.00 179.01 179.05 1dc2 n LEU 121 N -4.09 0.08 -1.55 1.33 4.32 0.33 -4.90 117.00 112.53 1dc2 n LEU 121 Ca -0.02 0.12 -0.02 0.00 -0.02 0.00 0.00 56.01 56.07 1dc2 n LEU 121 Cb 0.07 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.89 1dc2 n LEU 121 CO 0.05 0.00 0.34 0.61 -1.22 0.00 0.00 177.39 177.17 1dc2 n GLY 122 N 0.19 0.36 2.30 -0.72 0.00 -1.18 -4.99 105.19 101.14 1dc2 n GLY 122 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.48 3.04 -0.27 1.61 8.25 0.11 -4.84 115.22 122.65 1dc2 n HIS 123 Ca -0.12 -2.62 -0.07 0.00 -0.26 0.00 0.00 57.72 54.66 1dc2 n HIS 123 Cb 0.61 -0.60 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 1dc2 n HIS 123 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1dc2 h ARG 124 N 2.33 -0.14 -1.04 -0.41 2.43 -1.87 1.34 114.38 117.01 1dc2 h ARG 124 Ca 0.42 0.01 0.28 0.00 -0.81 0.00 0.00 59.98 59.88 1dc2 h ARG 124 Cb 1.07 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 1dc2 h ARG 124 CO 1.03 -0.09 0.70 0.38 -1.51 0.00 0.00 179.97 180.48 1dc2 h ASP 125 N -0.14 0.31 0.72 -3.80 2.03 -1.91 0.57 116.42 114.19 1dc2 h ASP 125 Ca 0.22 0.05 -0.26 0.00 -0.73 0.00 0.00 57.03 56.32 1dc2 h ASP 125 Cb 0.55 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.03 1dc2 h ASP 125 CO -0.78 0.07 -1.35 0.58 -1.03 0.00 0.00 179.24 176.72 1dc2 h VAL 126 N 0.27 1.30 -0.28 4.15 2.07 0.89 -2.93 116.25 121.73 1dc2 h VAL 126 Ca 0.56 -3.05 -0.11 0.00 0.82 0.00 0.00 66.70 64.91 1dc2 h VAL 126 Cb 1.65 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 34.09 1dc2 h VAL 126 CO -0.20 0.77 -0.30 0.00 0.02 0.00 0.00 177.57 177.86 1dc2 h ALA 127 N 0.90 0.95 0.25 1.67 0.00 0.58 -1.04 119.26 122.58 1dc2 h ALA 127 Ca -0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1dc2 h ALA 127 Cb 1.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1dc2 h ALA 127 CO 0.12 0.61 -0.12 -0.09 0.00 0.00 0.00 179.25 179.77 1dc2 h ARG 128 N 0.50 -0.32 -0.82 0.00 2.43 -0.61 -2.68 114.38 112.88 1dc2 h ARG 128 Ca 0.06 0.02 0.24 0.00 -0.81 0.00 0.00 59.98 59.49 1dc2 h ARG 128 Cb 0.78 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 1dc2 h ARG 128 CO 0.06 -0.22 0.65 -0.92 -1.51 0.00 0.00 179.97 178.03 1dc2 h TYR 129 N -0.74 0.00 0.59 2.20 3.20 -1.59 -1.59 116.97 119.05 1dc2 h TYR 129 Ca -0.03 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1dc2 h TYR 129 Cb 0.26 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.53 1dc2 h TYR 129 CO 0.03 0.00 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.20 1dc2 h LEU 130 N 0.00 -0.67 -1.23 2.82 3.38 -1.17 -2.63 115.31 115.81 1dc2 h LEU 130 Ca 0.39 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1dc2 h LEU 130 Cb 1.68 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.60 1dc2 h LEU 130 CO -0.00 -0.38 0.34 -0.09 0.09 0.00 0.00 178.44 178.40 1dc2 h ARG 131 N -1.01 0.00 0.02 1.13 2.43 -0.94 1.52 114.38 117.53 1dc2 h ARG 131 Ca -0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1dc2 h ARG 131 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1dc2 h ARG 131 CO 0.13 0.00 -0.01 0.00 -1.51 0.00 0.00 179.97 178.59 1dc2 h ALA 132 N 1.20 -0.02 0.00 2.80 0.00 -1.11 -0.91 119.26 121.20 1dc2 h ALA 132 Ca 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1dc2 h ALA 132 Cb 0.68 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dc2 h ALA 132 CO 0.00 -0.04 -0.75 0.00 0.00 0.00 0.00 179.25 178.46 1dc2 h ALA 133 N -0.29 0.63 -0.21 0.00 0.00 -0.97 -0.29 119.26 118.13 1dc2 h ALA 133 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dc2 h ALA 133 Cb 0.66 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1dc2 h ALA 133 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.30 1dc2 n ALA 134 N -2.17 2.72 0.00 0.00 0.00 0.51 -4.59 120.51 116.97 1dc2 n ALA 134 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1dc2 n ALA 134 Cb 0.56 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.53 -0.26 2.65 0.00 0.00 -1.22 -4.58 105.19 102.31 1dc2 n GLY 135 Ca 0.09 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 2.16 3.50 -0.02 0.00 -0.12 -4.99 105.19 105.72 1dc2 n GLY 136 Ca 0.00 -0.35 -0.48 0.00 0.00 0.00 0.00 46.02 45.19 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 0.00 1.68 0.14 2.61 -2.24 -1.26 -4.80 114.28 110.40 1dc2 n THR 137 Ca 0.00 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1dc2 n THR 137 Cb 0.00 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1dc2 n THR 137 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1dc2 n ARG 138 N 1.06 0.00 0.00 -0.78 0.00 -1.26 -4.96 116.66 110.73 1dc2 n ARG 138 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1dc2 n ARG 138 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.72 1dc2 n ARG 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1dc2 n GLY 139 N -1.38 3.28 1.26 5.14 0.00 -1.26 -5.15 105.19 107.08 1dc2 n GLY 139 Ca 0.00 -0.61 0.15 0.00 0.00 0.00 0.00 46.02 45.56 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 -6.95 0.20 1.61 3.41 -1.26 -4.56 113.62 106.06 1dc2 n SER 140 Ca 0.00 0.81 -0.08 0.00 -0.26 0.00 0.00 58.87 59.34 1dc2 n SER 140 Cb 0.00 -4.05 -0.04 0.00 -0.26 0.00 0.00 64.21 59.86 1dc2 n SER 140 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1dc2 h ASN 141 N -1.32 -0.44 -2.31 4.04 -0.73 -2.01 -3.46 115.58 109.36 1dc2 h ASN 141 Ca -0.07 0.02 -0.24 0.00 1.87 0.00 0.00 56.30 57.88 1dc2 h ASN 141 Cb 1.30 0.11 -0.07 0.00 0.27 0.00 0.00 38.32 39.94 1dc2 h ASN 141 CO 0.04 -0.25 -0.25 1.41 -0.37 0.00 0.00 177.43 178.00 1dc2 n HIS 142 N -3.71 -0.79 -2.94 0.67 8.25 -1.26 -0.77 115.22 114.66 1dc2 n HIS 142 Ca -0.06 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.18 1dc2 n HIS 142 Cb 0.20 -2.52 0.02 0.00 1.12 0.00 0.00 29.99 28.81 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 -0.58 -0.92 -1.41 -1.41 0.00 -1.26 -4.92 120.51 110.01 1dc2 n ALA 143 Ca -0.13 0.23 -0.36 0.00 0.00 0.00 0.00 53.44 53.18 1dc2 n ALA 143 Cb 0.47 -3.35 0.07 0.00 0.00 0.00 0.00 19.45 16.64 1dc2 n ALA 143 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1dc2 n ARG 144 N -3.77 0.56 -2.53 0.00 3.00 0.05 -4.96 116.66 109.00 1dc2 n ARG 144 Ca -0.12 0.24 -0.32 0.00 -0.00 0.00 0.00 57.85 57.64 1dc2 n ARG 144 Cb 0.62 -2.11 -0.04 0.00 0.00 0.00 0.00 32.46 30.93 1dc2 n ARG 144 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1dc2 s ILE 145 N -1.76 4.56 0.00 5.15 -1.09 -1.26 -4.99 121.20 121.81 1dc2 s ILE 145 Ca 0.72 1.15 0.00 0.00 -2.23 0.00 0.00 60.65 60.30 1dc2 s ILE 145 Cb -0.37 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 1dc2 s ILE 145 CO 0.51 -0.61 0.00 -0.90 -1.23 0.00 0.00 174.94 172.71 1dc2 n ASP 146 N -1.40 0.00 -4.77 3.58 5.75 -1.26 -5.15 116.55 113.31 1dc2 n ASP 146 Ca 0.06 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.48 1dc2 n ASP 146 Cb 0.54 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.64 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 0.00 2.73 0.00 2.12 0.00 -1.26 -4.89 121.76 120.46 1dc2 s ALA 147 Ca 0.00 0.95 -0.31 0.00 0.00 0.00 0.00 51.96 52.60 1dc2 s ALA 147 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1dc2 s ALA 147 CO 0.00 -0.90 1.98 0.00 0.00 0.00 0.00 175.76 176.83 1dc2 n ALA 148 N -1.15 1.48 -0.30 0.00 0.00 -1.26 -4.54 120.51 114.74 1dc2 n ALA 148 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1dc2 n ALA 148 Cb 0.49 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 7.46 0.00 0.00 0.00 2.13 -1.26 -4.75 120.64 124.23 1dc2 n GLU 149 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1dc2 n GLU 149 Cb 0.39 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.10 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 0.00 -0.73 3.79 8.31 0.00 -1.26 -5.15 105.19 110.15 1dc2 n GLY 150 Ca 0.00 0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.06 2.44 0.00 1.61 0.04 -1.26 -5.01 135.00 132.77 1dc2 s PRO 151 Ca 0.00 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1dc2 s PRO 151 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1dc2 s PRO 151 CO 0.00 -1.46 0.00 0.43 0.04 0.00 0.00 177.00 176.01 1dc2 n SER 152 N -3.38 2.43 -2.61 6.66 7.64 -1.26 -5.12 113.62 117.98 1dc2 n SER 152 Ca 0.08 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.93 1dc2 n SER 152 Cb 0.54 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 1dc2 n SER 152 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1dc2 n ASP 153 N -2.54 -3.65 -3.31 6.43 -0.08 -1.26 -5.01 116.55 107.14 1dc2 n ASP 153 Ca 0.00 1.34 -0.19 0.00 -1.51 0.00 0.00 54.79 54.43 1dc2 n ASP 153 Cb 0.43 -4.13 -0.08 0.00 2.34 0.00 0.00 41.12 39.68 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1dc2 s ILE 154 N -0.45 -0.22 -0.29 5.18 2.07 -1.26 -5.10 121.20 121.12 1dc2 s ILE 154 Ca -0.15 -1.42 -0.29 0.00 -1.41 0.00 0.00 60.65 57.38 1dc2 s ILE 154 Cb 0.01 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.85 1dc2 s ILE 154 CO 0.41 -0.70 1.29 -2.16 -1.91 0.00 0.00 174.94 171.87 1dc2 s PRO 155 N 1.02 3.93 0.00 3.50 0.04 -1.26 -5.37 135.00 136.87 1dc2 s PRO 155 Ca 0.22 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1dc2 s PRO 155 Cb -0.10 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1dc2 s PRO 155 CO -0.06 -1.09 0.42 -0.25 0.04 0.00 0.00 177.00 176.05