#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 -0.64 -6.39 2.12 4.39 -2.10 -3.37 114.58 108.58 1dc2 h GLU 2 Ca 0.00 0.04 -0.55 0.00 0.34 0.00 0.00 59.36 59.19 1dc2 h GLU 2 Cb 0.00 0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.75 1dc2 h GLU 2 CO 0.00 -0.43 1.14 -1.25 -1.16 0.00 0.00 179.01 177.32 1dc2 s PRO 3 N -6.05 3.35 0.28 2.33 0.04 -1.26 -4.99 135.00 128.70 1dc2 s PRO 3 Ca -0.16 0.82 -0.24 0.00 0.04 0.00 0.00 61.00 61.45 1dc2 s PRO 3 Cb 0.06 -4.12 -0.09 0.00 0.04 0.00 0.00 34.50 30.38 1dc2 s PRO 3 CO 0.63 -1.85 0.87 0.00 0.04 0.00 0.00 177.00 176.69 1dc2 s ALA 4 N 6.24 3.28 -1.37 8.56 0.00 -1.26 -4.96 121.76 132.25 1dc2 s ALA 4 Ca 0.62 0.41 0.18 0.00 0.00 0.00 0.00 51.96 53.17 1dc2 s ALA 4 Cb -0.14 -3.06 0.58 0.00 0.00 0.00 0.00 23.12 20.50 1dc2 s ALA 4 CO 0.29 0.23 1.49 0.00 0.00 0.00 0.00 175.76 177.77 1dc2 n ALA 5 N 0.67 2.56 0.00 0.00 0.00 -1.26 -4.85 120.51 117.63 1dc2 n ALA 5 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.04 1dc2 n ALA 5 Cb 0.50 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 1.10 0.58 6.97 0.00 0.00 -1.26 -5.03 105.19 107.55 1dc2 n GLY 6 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -5.16 -2.04 1.61 7.64 -1.26 -3.51 113.62 110.89 1dc2 n SER 7 Ca 0.00 0.01 -0.20 0.00 1.01 0.00 0.00 58.87 59.69 1dc2 n SER 7 Cb 0.00 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.20 1dc2 n SER 7 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1dc2 n SER 8 N -3.15 6.60 0.12 6.43 2.88 -1.26 -4.38 113.62 120.86 1dc2 n SER 8 Ca 0.00 -3.16 -0.24 0.00 -1.33 0.00 0.00 58.87 54.14 1dc2 n SER 8 Cb 0.00 -1.08 -0.16 0.00 -0.75 0.00 0.00 64.21 62.23 1dc2 n SER 8 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1dc2 h MET 9 N 1.79 0.48 -2.10 -1.46 -1.53 -1.98 -3.39 114.93 106.75 1dc2 h MET 9 Ca 0.34 -0.83 -0.54 0.00 -3.44 0.00 0.00 59.70 55.23 1dc2 h MET 9 Cb 0.87 0.31 -0.41 0.00 -0.55 0.00 0.00 31.60 31.82 1dc2 h MET 9 CO 0.87 1.39 -0.95 0.39 0.14 0.00 0.00 176.91 178.74 1dc2 n GLU 10 N -3.67 1.69 -1.83 0.39 4.71 -1.26 -5.10 120.64 115.57 1dc2 n GLU 10 Ca -0.19 -3.89 -0.30 0.00 -0.01 0.00 0.00 57.16 52.77 1dc2 n GLU 10 Cb 1.09 -1.80 0.17 0.00 -1.01 0.00 0.00 31.44 29.89 1dc2 n GLU 10 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1dc2 s PRO 11 N -2.40 0.76 0.00 3.49 0.04 -1.26 -5.06 135.00 130.56 1dc2 s PRO 11 Ca 0.41 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1dc2 s PRO 11 Cb 0.26 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1dc2 s PRO 11 CO -0.09 -2.36 0.00 0.45 0.04 0.00 0.00 177.00 175.04 1dc2 n SER 12 N -3.77 0.00 -2.59 6.66 2.88 -1.26 -4.98 113.62 110.56 1dc2 n SER 12 Ca 0.13 0.12 -0.01 0.00 -1.33 0.00 0.00 58.87 57.79 1dc2 n SER 12 Cb 0.60 -0.17 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 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 -1.24 -3.49 -1.09 -1.46 0.00 -1.26 -4.72 120.51 107.24 1dc2 n ALA 13 Ca 0.00 0.75 0.06 0.00 0.00 0.00 0.00 53.44 54.26 1dc2 n ALA 13 Cb 0.00 -1.49 0.09 0.00 0.00 0.00 0.00 19.45 18.05 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 0.80 1.74 -0.01 0.00 8.00 -1.26 -4.70 116.55 121.12 1dc2 n ASP 14 Ca -0.07 -2.63 0.15 0.00 0.71 0.00 0.00 54.79 52.95 1dc2 n ASP 14 Cb 0.10 -0.31 0.71 0.00 -0.02 0.00 0.00 41.12 41.60 1dc2 n ASP 14 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1dc2 n TRP 15 N -0.96 0.00 -0.08 1.24 8.01 -1.26 -2.89 117.44 121.50 1dc2 n TRP 15 Ca 0.10 0.00 -0.20 0.00 -1.31 0.00 0.00 57.50 56.09 1dc2 n TRP 15 Cb 0.59 -0.34 -0.12 0.00 -2.01 0.00 0.00 31.31 29.43 1dc2 n TRP 15 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 1dc2 h LEU 16 N 0.03 0.04 -1.33 -0.99 3.38 -1.94 -3.10 115.31 111.40 1dc2 h LEU 16 Ca 0.00 -0.69 -0.06 0.00 0.09 0.00 0.00 57.88 57.22 1dc2 h LEU 16 Cb 0.35 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1dc2 h LEU 16 CO 0.00 1.37 -0.25 0.00 0.09 0.00 0.00 178.44 179.64 1dc2 h ALA 17 N -0.30 1.44 0.63 1.53 0.00 -1.91 -2.09 119.26 118.56 1dc2 h ALA 17 Ca -0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1dc2 h ALA 17 Cb 1.27 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1dc2 h ALA 17 CO -0.12 0.40 -0.30 1.79 0.00 0.00 0.00 179.25 181.02 1dc2 h THR 18 N 0.12 0.00 -0.78 0.00 1.35 -1.66 -0.46 112.91 111.48 1dc2 h THR 18 Ca 0.02 -0.27 0.15 0.00 -0.55 0.00 0.00 66.41 65.76 1dc2 h THR 18 Cb 0.52 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.88 1dc2 h THR 18 CO 0.04 0.00 0.52 0.00 -0.25 0.00 0.00 175.52 175.82 1dc2 h ALA 19 N -1.35 2.06 0.43 6.62 0.00 -1.52 0.29 119.26 125.80 1dc2 h ALA 19 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1dc2 h ALA 19 Cb 0.65 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dc2 h ALA 19 CO 0.14 -0.27 -0.21 0.00 0.00 0.00 0.00 179.25 178.91 1dc2 h ALA 20 N 1.64 -0.58 0.00 0.00 0.00 -1.27 1.02 119.26 120.07 1dc2 h ALA 20 Ca 0.39 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dc2 h ALA 20 Cb 0.83 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dc2 h ALA 20 CO -0.13 -0.68 -0.02 0.00 0.00 0.00 0.00 179.25 178.41 1dc2 h ALA 21 N -0.45 1.96 -0.58 0.00 0.00 -0.31 0.16 119.26 120.04 1dc2 h ALA 21 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dc2 h ALA 21 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dc2 h ALA 21 CO 0.10 0.03 0.00 -2.13 0.00 0.00 0.00 179.25 177.24 1dc2 n ARG 22 N -4.51 4.09 -3.13 0.00 3.00 0.95 -4.30 116.66 112.76 1dc2 n ARG 22 Ca -0.03 -2.82 -0.19 0.00 -0.00 0.00 0.00 57.85 54.81 1dc2 n ARG 22 Cb 0.11 -2.03 0.02 0.00 0.00 0.00 0.00 32.46 30.55 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 0.86 -0.91 2.28 5.14 0.00 0.97 -4.95 105.19 108.58 1dc2 n GLY 23 Ca 0.25 1.01 -0.18 0.00 0.00 0.00 0.00 46.02 47.10 1dc2 n GLY 23 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dc2 n ARG 24 N 0.02 0.88 -0.00 1.61 0.63 0.32 -4.95 116.66 115.17 1dc2 n ARG 24 Ca 0.01 -3.08 -0.08 0.00 -0.92 0.00 0.00 57.85 53.78 1dc2 n ARG 24 Cb 0.50 -1.46 -0.05 0.00 0.45 0.00 0.00 32.46 31.90 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1dc2 h VAL 25 N 1.65 0.00 -1.01 5.15 2.07 -1.94 -1.34 116.25 120.83 1dc2 h VAL 25 Ca 0.06 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.81 1dc2 h VAL 25 Cb 0.96 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.62 1dc2 h VAL 25 CO 0.44 0.00 0.63 -0.33 0.02 0.00 0.00 177.57 178.33 1dc2 h GLU 26 N -0.30 0.53 -0.65 1.57 4.39 -1.99 0.30 114.58 118.43 1dc2 h GLU 26 Ca 0.01 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1dc2 h GLU 26 Cb 0.35 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 1dc2 h GLU 26 CO -0.22 0.35 0.28 0.93 -1.16 0.00 0.00 179.01 179.20 1dc2 h GLU 27 N 0.55 0.94 0.11 2.33 4.39 -1.69 -2.97 114.58 118.24 1dc2 h GLU 27 Ca 0.60 -0.14 -0.21 0.00 0.34 0.00 0.00 59.36 59.95 1dc2 h GLU 27 Cb 1.24 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.73 1dc2 h GLU 27 CO -0.36 0.75 -0.99 0.28 -1.16 0.00 0.00 179.01 177.53 1dc2 h VAL 28 N 0.93 1.32 -0.94 3.13 2.07 0.19 -2.99 116.25 119.97 1dc2 h VAL 28 Ca 0.22 -2.44 0.29 0.00 0.82 0.00 0.00 66.70 65.59 1dc2 h VAL 28 Cb 0.14 2.97 -0.16 0.00 -1.52 0.00 0.00 31.29 32.73 1dc2 h VAL 28 CO -0.02 0.68 0.26 0.03 0.02 0.00 0.00 177.57 178.53 1dc2 h ARG 29 N -0.45 0.12 0.11 1.57 -0.00 -0.51 0.26 114.38 115.49 1dc2 h ARG 29 Ca -0.20 -0.01 -0.26 0.00 -0.50 0.00 0.00 59.98 59.01 1dc2 h ARG 29 Cb 1.60 -0.03 0.03 0.00 0.00 0.00 0.00 29.97 31.57 1dc2 h ARG 29 CO 0.08 0.08 -1.08 0.00 0.00 0.00 0.00 179.97 179.05 1dc2 h ALA 30 N 1.89 -0.02 0.17 0.04 0.00 -1.65 -3.02 119.26 116.67 1dc2 h ALA 30 Ca 0.63 -0.73 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dc2 h ALA 30 Cb 1.40 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1dc2 h ALA 30 CO -0.75 0.58 -0.23 -0.07 0.00 0.00 0.00 179.25 178.78 1dc2 h LEU 31 N 0.10 -0.65 -0.83 0.00 3.38 -0.41 0.56 115.31 117.45 1dc2 h LEU 31 Ca -0.17 0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.05 1dc2 h LEU 31 Cb 1.79 0.22 -0.12 0.00 0.09 0.00 0.00 40.66 42.64 1dc2 h LEU 31 CO 0.21 -0.29 0.31 -0.07 0.09 0.00 0.00 178.44 178.69 1dc2 h LEU 32 N -0.42 0.22 -1.32 1.67 3.38 -1.14 0.76 115.31 118.45 1dc2 h LEU 32 Ca -0.02 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1dc2 h LEU 32 Cb 0.38 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1dc2 h LEU 32 CO -0.06 0.00 -0.06 -0.08 0.09 0.00 0.00 178.44 178.33 1dc2 h GLU 33 N 0.37 0.00 -0.00 1.13 4.81 -1.31 -2.46 114.58 117.11 1dc2 h GLU 33 Ca 0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1dc2 h GLU 33 Cb 0.88 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1dc2 h GLU 33 CO -0.51 0.06 -0.14 0.00 -0.73 0.00 0.00 179.01 177.69 1dc2 n ALA 34 N -2.13 2.79 0.00 2.92 0.00 0.26 -4.86 120.51 119.49 1dc2 n ALA 34 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1dc2 n ALA 34 Cb 0.34 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.46 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 1.35 1.93 3.62 0.00 0.00 -0.81 -5.06 105.19 106.22 1dc2 n GLY 35 Ca 0.12 0.00 -0.29 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 -2.00 0.51 -0.15 4.61 0.00 -0.84 -4.97 121.76 118.93 1dc2 s ALA 36 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 51.96 51.49 1dc2 s ALA 36 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1dc2 s ALA 36 CO 0.00 -3.16 0.68 -0.51 0.00 0.00 0.00 175.76 172.77 1dc2 s LEU 37 N -6.71 4.21 0.21 0.00 2.01 -1.26 -4.87 118.68 112.27 1dc2 s LEU 37 Ca 0.66 1.01 -0.04 0.00 0.01 0.00 0.00 54.13 55.77 1dc2 s LEU 37 Cb -0.21 -3.00 0.16 0.00 0.01 0.00 0.00 46.19 43.15 1dc2 s LEU 37 CO 0.60 -0.23 1.58 1.55 1.01 0.00 0.00 176.35 180.86 1dc2 h PRO 38 N 7.17 0.68 -2.25 1.29 0.13 -1.88 -3.32 132.00 133.81 1dc2 h PRO 38 Ca -0.35 -0.33 -0.60 0.00 -0.87 0.00 0.00 66.00 63.85 1dc2 h PRO 38 Cb 1.16 -0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.87 1dc2 h PRO 38 CO 0.78 0.94 -0.62 0.09 -0.23 0.00 0.00 178.00 178.95 1dc2 n ASN 39 N -4.05 3.46 -4.44 1.44 5.03 -1.22 -3.62 115.26 111.86 1dc2 n ASN 39 Ca -0.01 -3.38 -0.44 0.00 0.87 0.00 0.00 54.58 51.62 1dc2 n ASN 39 Cb 0.51 -0.67 -0.06 0.00 -1.02 0.00 0.00 39.78 38.53 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 -2.31 3.36 -0.44 5.41 0.00 -1.25 -5.00 121.76 121.53 1dc2 s ALA 40 Ca 0.38 -1.75 -0.28 0.00 0.00 0.00 0.00 51.96 50.31 1dc2 s ALA 40 Cb 0.13 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 1dc2 s ALA 40 CO -0.03 -2.10 1.70 -1.25 0.00 0.00 0.00 175.76 174.08 1dc2 s PRO 41 N 2.79 3.19 0.91 0.00 0.04 -1.26 -4.57 135.00 136.10 1dc2 s PRO 41 Ca 0.16 1.01 -0.12 0.00 0.04 0.00 0.00 61.00 62.09 1dc2 s PRO 41 Cb -0.19 -4.21 0.18 0.00 0.04 0.00 0.00 34.50 30.33 1dc2 s PRO 41 CO 0.12 -2.04 1.25 0.54 0.04 0.00 0.00 177.00 176.91 1dc2 s ASN 42 N 6.01 3.39 -0.35 6.66 2.20 -1.26 -4.94 114.94 126.64 1dc2 s ASN 42 Ca 0.70 0.10 -0.01 0.00 -0.94 0.00 0.00 52.86 52.71 1dc2 s ASN 42 Cb -0.17 -0.21 0.23 0.00 -2.00 0.00 0.00 41.25 39.10 1dc2 s ASN 42 CO 0.29 -2.54 2.04 -1.20 -2.94 0.00 0.00 177.10 172.75 1dc2 n SER 43 N -3.55 6.59 -0.07 3.54 7.64 -1.26 -4.04 113.62 122.47 1dc2 n SER 43 Ca 0.15 -3.14 0.03 0.00 1.01 0.00 0.00 58.87 56.92 1dc2 n SER 43 Cb 0.60 -1.06 0.05 0.00 -1.01 0.00 0.00 64.21 62.79 1dc2 n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc2 n TYR 44 N 0.24 0.05 -1.93 1.43 4.19 -1.26 -4.95 117.16 114.93 1dc2 n TYR 44 Ca 0.34 -0.63 -0.14 0.00 3.31 0.00 0.00 57.90 60.78 1dc2 n TYR 44 Cb 0.58 -0.08 -0.03 0.00 0.49 0.00 0.00 39.34 40.30 1dc2 n TYR 44 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1dc2 n GLY 45 N -0.66 0.37 2.82 2.98 0.00 -1.26 -4.90 105.19 104.55 1dc2 n GLY 45 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 1dc2 n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc2 s ARG 46 N -4.11 0.07 1.40 1.61 0.52 -1.26 -4.77 118.95 112.40 1dc2 s ARG 46 Ca 0.00 0.48 -0.23 0.00 -0.52 0.00 0.00 55.73 55.46 1dc2 s ARG 46 Cb 0.00 -0.50 0.36 0.00 0.52 0.00 0.00 34.95 35.33 1dc2 s ARG 46 CO 0.00 -0.39 0.82 0.54 0.02 0.00 0.00 175.30 176.30 1dc2 n ARG 47 N 5.32 -4.77 -0.83 3.54 3.00 -1.26 -4.53 116.66 117.13 1dc2 n ARG 47 Ca -0.05 -1.38 -0.28 0.00 -0.01 0.00 0.00 57.85 56.12 1dc2 n ARG 47 Cb 0.50 -1.80 0.22 0.00 0.00 0.00 0.00 32.46 31.38 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1dc2 s PRO 48 N -4.97 -0.36 0.00 5.56 0.04 -1.26 -3.36 135.00 130.64 1dc2 s PRO 48 Ca 0.63 0.68 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1dc2 s PRO 48 Cb -0.11 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1dc2 s PRO 48 CO 0.53 -3.30 0.00 -0.89 0.04 0.00 0.00 177.00 173.38 1dc2 n ILE 49 N -4.60 0.00 0.12 0.56 5.41 -1.26 -4.17 119.36 115.42 1dc2 n ILE 49 Ca 0.04 0.00 0.19 0.00 1.00 0.00 0.00 62.75 63.98 1dc2 n ILE 49 Cb 0.56 0.00 0.66 0.00 -0.71 0.00 0.00 39.64 40.15 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 -0.37 0.38 4.15 -1.88 0.87 115.11 118.26 1dc2 h GLN 50 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1dc2 h GLN 50 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1dc2 h GLN 50 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 178.83 178.45 1dc2 n VAL 51 N -3.35 0.84 -1.85 2.39 3.14 -1.21 -4.95 118.33 113.33 1dc2 n VAL 51 Ca 0.07 -0.92 -0.31 0.00 -2.96 0.00 0.00 64.34 60.22 1dc2 n VAL 51 Cb 0.74 0.62 0.02 0.00 -1.06 0.00 0.00 33.84 34.16 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 -1.02 3.44 0.51 1.45 0.23 0.30 -3.47 119.30 120.73 1dc2 s MET 52 Ca 0.27 0.85 0.15 0.00 -1.03 0.00 0.00 55.69 55.93 1dc2 s MET 52 Cb 0.14 -2.06 0.82 0.00 -1.53 0.00 0.00 34.83 32.21 1dc2 s MET 52 CO 0.19 -0.70 1.40 0.52 -2.03 0.00 0.00 175.02 174.40 1dc2 h MET 53 N -0.26 0.00 -0.50 3.16 2.86 -0.97 -3.44 114.93 115.78 1dc2 h MET 53 Ca -0.44 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 56.98 1dc2 h MET 53 Cb 1.20 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.77 1dc2 h MET 53 CO 0.60 0.00 -0.19 -1.33 1.06 0.00 0.00 176.91 177.05 1dc2 n MET 54 N -2.39 -1.58 -0.32 1.72 2.81 -1.26 -4.78 117.12 111.32 1dc2 n MET 54 Ca -0.01 0.85 0.08 0.00 -1.81 0.00 0.00 57.70 56.81 1dc2 n MET 54 Cb 0.52 -5.20 0.21 0.00 -0.71 0.00 0.00 33.22 28.03 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 0.00 3.94 3.15 3.03 0.00 -1.26 -4.78 105.19 109.27 1dc2 n GLY 55 Ca -0.10 -0.91 0.04 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.90 -1.49 0.50 1.61 0.01 -1.26 -4.99 113.70 106.18 1dc2 s SER 56 Ca 0.36 0.33 0.34 0.00 1.31 0.00 0.00 55.95 58.29 1dc2 s SER 56 Cb 0.28 2.01 1.72 0.00 0.21 0.00 0.00 66.02 70.24 1dc2 s SER 56 CO 0.09 -0.27 2.02 0.00 0.41 0.00 0.00 173.24 175.49 1dc2 h ALA 57 N 7.95 1.00 -0.83 1.44 0.00 -1.90 -2.43 119.26 124.49 1dc2 h ALA 57 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1dc2 h ALA 57 Cb 1.18 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1dc2 h ALA 57 CO 0.15 0.00 0.48 0.00 0.00 0.00 0.00 179.25 179.88 1dc2 h ARG 58 N 0.00 0.78 0.34 0.00 3.08 -1.94 -0.37 114.38 116.28 1dc2 h ARG 58 Ca 0.00 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1dc2 h ARG 58 Cb 0.14 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1dc2 h ARG 58 CO 0.00 0.52 -0.16 0.28 -1.07 0.00 0.00 179.97 179.53 1dc2 h VAL 59 N 0.81 0.68 -0.20 2.04 2.07 -1.82 -2.34 116.25 117.48 1dc2 h VAL 59 Ca 0.40 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.83 1dc2 h VAL 59 Cb 0.36 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1dc2 h VAL 59 CO -0.24 0.03 -0.15 0.00 0.02 0.00 0.00 177.57 177.22 1dc2 h ALA 60 N 0.10 -0.01 -0.76 1.67 0.00 -1.55 0.20 119.26 118.91 1dc2 h ALA 60 Ca -0.05 0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.09 1dc2 h ALA 60 Cb 0.40 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 1dc2 h ALA 60 CO 0.08 -0.58 0.26 1.49 0.00 0.00 0.00 179.25 180.50 1dc2 h GLU 61 N -0.16 0.36 0.35 0.00 4.81 -0.97 1.81 114.58 120.78 1dc2 h GLU 61 Ca 0.12 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1dc2 h GLU 61 Cb 0.33 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1dc2 h GLU 61 CO -0.29 0.24 -0.17 1.25 -0.73 0.00 0.00 179.01 179.31 1dc2 h LEU 62 N 0.37 -0.40 -0.56 1.64 5.85 -0.76 0.47 115.31 121.92 1dc2 h LEU 62 Ca 0.43 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1dc2 h LEU 62 Cb 0.70 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 1dc2 h LEU 62 CO -0.45 0.05 0.31 -0.07 -0.34 0.00 0.00 178.44 177.94 1dc2 h LEU 63 N -1.00 0.48 0.23 2.25 3.38 -0.24 -0.63 115.31 119.77 1dc2 h LEU 63 Ca -0.05 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dc2 h LEU 63 Cb 0.51 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1dc2 h LEU 63 CO 0.08 0.33 -0.11 0.25 0.09 0.00 0.00 178.44 179.08 1dc2 h LEU 64 N 0.61 -0.26 -1.02 1.67 6.46 0.27 1.45 115.31 124.50 1dc2 h LEU 64 Ca 0.24 -0.16 0.20 0.00 -0.12 0.00 0.00 57.88 58.03 1dc2 h LEU 64 Cb 0.10 0.07 -0.11 0.00 -0.73 0.00 0.00 40.66 39.98 1dc2 h LEU 64 CO -0.14 0.02 0.61 0.25 -0.62 0.00 0.00 178.44 178.57 1dc2 h LEU 65 N -0.54 0.77 0.09 2.25 5.85 0.19 0.23 115.31 124.15 1dc2 h LEU 65 Ca -0.03 0.10 -0.29 0.00 0.84 0.00 0.00 57.88 58.50 1dc2 h LEU 65 Cb 0.40 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.41 1dc2 h LEU 65 CO 0.05 0.26 -1.23 0.45 -0.34 0.00 0.00 178.44 177.63 1dc2 h HIS 66 N 0.74 0.79 0.00 1.25 3.86 -0.87 -3.48 115.15 117.44 1dc2 h HIS 66 Ca 0.59 -0.52 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1dc2 h HIS 66 Cb 0.94 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1dc2 h HIS 66 CO -0.00 1.38 0.00 0.41 0.86 0.00 0.00 177.93 180.57 1dc2 n GLY 67 N 1.40 -0.12 0.00 2.45 0.00 0.27 -4.83 105.19 104.36 1dc2 n GLY 67 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -3.11 4.61 0.00 0.43 -3.37 120.51 119.07 1dc2 n ALA 68 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1dc2 n ALA 68 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 1.85 0.00 0.00 -0.58 -1.26 -4.68 120.64 115.97 1dc2 n GLU 69 Ca 0.00 -3.97 0.08 0.00 -0.42 0.00 0.00 57.16 52.85 1dc2 n GLU 69 Cb 0.00 -1.89 0.48 0.00 -0.57 0.00 0.00 31.44 29.46 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 0.18 0.61 -0.01 3.49 -0.04 -1.26 -3.72 135.00 134.25 1dc2 n PRO 70 Ca 0.27 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.69 1dc2 n PRO 70 Cb 0.54 -1.42 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 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 -0.92 0.78 -4.37 3.54 4.13 -1.26 -4.42 115.26 112.74 1dc2 n ASN 71 Ca 0.12 0.12 -0.36 0.00 1.68 0.00 0.00 54.58 56.14 1dc2 n ASN 71 Cb 0.06 -0.28 0.06 0.00 -1.54 0.00 0.00 39.78 38.08 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 -2.44 0.00 -2.73 0.00 0.00 -1.26 -4.23 120.51 109.85 1dc2 n ALA 73 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.16 1dc2 n ALA 73 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 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 1.58 5.53 0.05 0.00 2.15 -1.24 -4.86 116.67 119.88 1dc2 s ASP 74 Ca 0.00 0.22 0.20 0.00 0.43 0.00 0.00 52.55 53.41 1dc2 s ASP 74 Cb 0.00 -1.62 0.85 0.00 -0.30 0.00 0.00 42.92 41.85 1dc2 s ASP 74 CO 0.00 0.38 1.64 -0.81 -0.17 0.00 0.00 175.17 176.21 1dc2 n PRO 75 N 2.06 0.05 0.05 4.34 -0.04 -1.26 0.16 135.00 140.36 1dc2 n PRO 75 Ca -0.19 0.21 -0.20 0.00 -0.04 0.00 0.00 63.50 63.28 1dc2 n PRO 75 Cb 0.54 -1.58 -0.14 0.00 -0.04 0.00 0.00 33.50 32.28 1dc2 n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 h ALA 76 N 2.60 -0.06 0.00 0.55 0.00 -2.00 -3.40 119.26 116.95 1dc2 h ALA 76 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 54.91 54.12 1dc2 h ALA 76 Cb 0.37 0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.04 1dc2 h ALA 76 CO 0.00 0.43 -0.79 2.41 0.00 0.00 0.00 179.25 181.30 1dc2 n THR 77 N -4.08 0.04 -3.83 0.00 -1.04 -1.20 -4.90 114.28 99.28 1dc2 n THR 77 Ca -0.13 -0.61 -0.28 0.00 -2.04 0.00 0.00 64.05 60.99 1dc2 n THR 77 Cb 0.84 0.76 -0.05 0.00 -1.82 0.00 0.00 70.33 70.06 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 0.25 -0.62 -4.56 -4.42 4.77 0.41 -3.17 117.00 109.67 1dc2 n LEU 78 Ca 0.04 -0.64 -0.20 0.00 -0.03 0.00 0.00 56.01 55.18 1dc2 n LEU 78 Cb 0.95 -1.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 1dc2 n LEU 78 CO -0.02 0.07 1.39 -0.89 -1.33 0.00 0.00 177.39 176.61 1dc2 s THR 79 N -2.83 3.08 0.78 -5.08 2.01 -1.23 -4.24 115.64 108.13 1dc2 s THR 79 Ca 0.55 -0.05 -0.11 0.00 0.31 0.00 0.00 61.69 62.39 1dc2 s THR 79 Cb -0.32 -3.18 0.06 0.00 0.01 0.00 0.00 72.50 69.07 1dc2 s THR 79 CO 0.67 -0.18 1.09 -0.60 -0.69 0.00 0.00 174.62 174.91 1dc2 s ARG 80 N 8.47 2.19 0.00 4.92 6.06 -1.26 -3.66 118.95 135.67 1dc2 s ARG 80 Ca 0.89 0.78 0.20 0.00 -2.50 0.00 0.00 55.73 55.10 1dc2 s ARG 80 Cb -0.13 -1.92 1.10 0.00 0.06 0.00 0.00 34.95 34.07 1dc2 s ARG 80 CO 0.10 -1.58 1.62 -0.35 -2.50 0.00 0.00 175.30 172.60 1dc2 n PRO 81 N -3.43 0.44 0.17 5.12 -0.04 -1.26 -2.82 135.00 133.18 1dc2 n PRO 81 Ca 0.07 0.06 0.04 0.00 -0.04 0.00 0.00 63.50 63.63 1dc2 n PRO 81 Cb 0.55 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.75 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 0.96 -0.04 0.52 2.07 -1.91 -3.06 116.25 114.79 1dc2 h VAL 82 Ca 0.00 -1.80 -0.18 0.00 0.82 0.00 0.00 66.70 65.54 1dc2 h VAL 82 Cb 0.11 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1dc2 h VAL 82 CO 0.00 0.44 -0.76 0.45 0.02 0.00 0.00 177.57 177.72 1dc2 h HIS 83 N 0.00 0.42 0.01 1.57 3.86 -1.86 -3.15 115.15 116.00 1dc2 h HIS 83 Ca -0.00 -0.19 0.01 0.00 -1.16 0.00 0.00 60.37 59.02 1dc2 h HIS 83 Cb 1.05 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.45 1dc2 h HIS 83 CO 0.00 0.95 -0.05 -0.44 0.86 0.00 0.00 177.93 179.25 1dc2 h ASP 84 N 0.20 -0.15 0.15 2.45 3.32 -1.71 0.99 116.42 121.67 1dc2 h ASP 84 Ca -0.03 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1dc2 h ASP 84 Cb 1.34 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.91 1dc2 h ASP 84 CO 0.12 -0.08 -0.38 0.00 -1.72 0.00 0.00 179.24 177.19 1dc2 h ALA 85 N 0.89 -0.68 0.22 3.45 0.00 -1.59 -1.97 119.26 119.58 1dc2 h ALA 85 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dc2 h ALA 85 Cb 0.12 0.62 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dc2 h ALA 85 CO -0.05 -0.94 -0.11 0.00 0.00 0.00 0.00 179.25 178.15 1dc2 h ALA 86 N -0.09 -0.30 -1.14 0.00 0.00 -1.46 0.20 119.26 116.47 1dc2 h ALA 86 Ca 0.02 -0.07 0.37 0.00 0.00 0.00 0.00 54.91 55.23 1dc2 h ALA 86 Cb 0.65 0.12 -0.13 0.00 0.00 0.00 0.00 17.79 18.42 1dc2 h ALA 86 CO -0.21 -0.67 0.70 -0.09 0.00 0.00 0.00 179.25 178.98 1dc2 h ARG 87 N -0.30 0.20 -0.58 0.00 9.65 0.13 1.34 114.38 124.82 1dc2 h ARG 87 Ca -0.03 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1dc2 h ARG 87 Cb 0.23 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1dc2 h ARG 87 CO 0.05 0.13 0.00 -1.91 2.80 0.00 0.00 179.97 181.04 1dc2 n GLU 88 N -4.86 3.91 -3.71 0.20 0.00 -0.77 -4.95 120.64 110.47 1dc2 n GLU 88 Ca 0.34 -2.92 -0.26 0.00 0.00 0.00 0.00 57.16 54.32 1dc2 n GLU 88 Cb 1.18 -1.95 0.03 0.00 0.00 0.00 0.00 31.44 30.69 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 0.82 -0.64 2.83 8.31 0.00 0.46 -4.94 105.19 112.02 1dc2 n GLY 89 Ca 0.25 0.31 -0.29 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.62 2.88 0.33 1.61 2.19 0.65 -4.93 117.98 117.09 1dc2 s PHE 90 Ca 0.24 -3.00 0.04 0.00 0.33 0.00 0.00 56.93 54.54 1dc2 s PHE 90 Cb -0.08 -2.40 0.59 0.00 -1.31 0.00 0.00 43.02 39.82 1dc2 s PHE 90 CO 0.84 -0.68 1.86 1.25 1.83 0.00 0.00 175.22 180.32 1dc2 h LEU 91 N 6.05 0.49 -1.17 6.12 6.46 -1.92 -2.55 115.31 128.79 1dc2 h LEU 91 Ca 0.05 -0.10 0.26 0.00 -0.12 0.00 0.00 57.88 57.97 1dc2 h LEU 91 Cb 0.85 -0.13 -0.11 0.00 -0.73 0.00 0.00 40.66 40.54 1dc2 h LEU 91 CO 0.63 0.58 0.63 0.44 -0.62 0.00 0.00 178.44 180.10 1dc2 h ASP 92 N 0.50 0.57 0.25 1.25 3.32 -1.97 0.14 116.42 120.48 1dc2 h ASP 92 Ca 0.10 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1dc2 h ASP 92 Cb 0.36 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1dc2 h ASP 92 CO 0.01 0.09 -0.12 0.74 -1.72 0.00 0.00 179.24 178.24 1dc2 h THR 93 N 0.49 0.77 -0.68 0.35 2.02 -1.78 -2.90 112.91 111.18 1dc2 h THR 93 Ca 0.63 -0.77 0.14 0.00 0.77 0.00 0.00 66.41 67.19 1dc2 h THR 93 Cb 1.38 1.17 -0.12 0.00 -1.74 0.00 0.00 68.15 68.84 1dc2 h THR 93 CO -0.40 0.15 -0.06 0.25 0.37 0.00 0.00 175.52 175.83 1dc2 h LEU 94 N -0.76 -0.43 -0.51 2.58 5.85 -1.00 0.80 115.31 121.84 1dc2 h LEU 94 Ca -0.03 0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1dc2 h LEU 94 Cb 0.50 0.35 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 1dc2 h LEU 94 CO 0.06 -0.18 -0.21 0.58 -0.34 0.00 0.00 178.44 178.35 1dc2 h VAL 95 N 0.06 0.35 0.01 1.05 2.07 -0.77 -0.26 116.25 118.76 1dc2 h VAL 95 Ca 0.35 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.89 1dc2 h VAL 95 Cb 0.57 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1dc2 h VAL 95 CO -0.63 0.00 -0.19 0.58 0.02 0.00 0.00 177.57 177.35 1dc2 h VAL 96 N -0.09 0.56 -0.84 2.57 2.07 -0.66 1.21 116.25 121.06 1dc2 h VAL 96 Ca 0.24 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.90 1dc2 h VAL 96 Cb 0.46 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.70 1dc2 h VAL 96 CO -0.57 0.00 0.44 -0.07 0.02 0.00 0.00 177.57 177.38 1dc2 h LEU 97 N -0.31 0.54 -0.17 2.57 4.07 -0.50 0.22 115.31 121.73 1dc2 h LEU 97 Ca 0.05 0.09 -0.09 0.00 0.08 0.00 0.00 57.88 58.01 1dc2 h LEU 97 Cb 0.38 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1dc2 h LEU 97 CO -0.17 0.24 -0.41 -0.74 -1.08 0.00 0.00 178.44 176.28 1dc2 h HIS 98 N 0.64 0.00 0.00 1.13 2.76 -0.29 -0.83 115.15 118.56 1dc2 h HIS 98 Ca 0.45 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.62 1dc2 h HIS 98 Cb 0.60 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.56 1dc2 h HIS 98 CO -0.09 0.41 0.00 0.54 -1.30 0.00 0.00 177.93 177.49 1dc2 n ARG 99 N -3.25 0.05 0.00 5.26 1.74 0.41 -4.71 116.66 116.16 1dc2 n ARG 99 Ca 0.02 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 1dc2 n ARG 99 Cb 0.67 -1.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.56 0.00 -2.68 7.54 0.00 -0.53 -5.03 120.51 118.25 1dc2 n ALA 100 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1dc2 n ALA 100 Cb 0.26 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.75 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 3.95 1.52 3.47 0.00 0.00 -1.23 -5.07 105.19 107.83 1dc2 n GLY 101 Ca 0.00 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.62 3.37 -0.21 4.61 0.00 -0.33 -4.87 121.76 121.71 1dc2 s ALA 102 Ca 0.26 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.51 1dc2 s ALA 102 Cb 0.45 -2.52 -0.06 0.00 0.00 0.00 0.00 23.12 20.99 1dc2 s ALA 102 CO 0.02 -0.98 2.19 -2.13 0.00 0.00 0.00 175.76 174.86 1dc2 n ARG 103 N 5.03 1.95 -2.26 0.00 0.63 -1.26 -4.54 116.66 116.21 1dc2 n ARG 103 Ca -0.13 0.56 -0.40 0.00 -0.92 0.00 0.00 57.85 56.96 1dc2 n ARG 103 Cb 0.49 -3.11 0.03 0.00 0.45 0.00 0.00 32.46 30.32 1dc2 n ARG 103 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1dc2 n LEU 104 N 10.98 7.40 -2.70 6.15 0.00 -1.26 -4.56 117.00 133.01 1dc2 n LEU 104 Ca 0.30 -5.10 -0.06 0.00 0.00 0.00 0.00 56.01 51.14 1dc2 n LEU 104 Cb 0.41 -1.10 0.09 0.00 0.00 0.00 0.00 43.42 42.82 1dc2 n LEU 104 CO 0.68 1.90 0.51 -0.90 0.00 0.00 0.00 177.39 179.58 1dc2 n ASP 105 N -0.32 -1.79 -3.15 1.96 5.75 -1.26 -2.25 116.55 115.48 1dc2 n ASP 105 Ca 0.50 -2.57 -0.10 0.00 -0.01 0.00 0.00 54.79 52.61 1dc2 n ASP 105 Cb 0.25 1.29 0.00 0.00 -1.03 0.00 0.00 41.12 41.63 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1dc2 n VAL 106 N -0.18 0.00 -3.99 2.12 3.14 -1.26 -5.02 118.33 113.14 1dc2 n VAL 106 Ca -0.06 -0.88 -0.15 0.00 -2.96 0.00 0.00 64.34 60.30 1dc2 n VAL 106 Cb 0.76 -0.32 -0.15 0.00 -1.06 0.00 0.00 33.84 33.07 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 -2.92 0.23 -1.09 1.45 1.70 -1.26 -4.66 118.95 112.40 1dc2 s ARG 107 Ca 0.13 -0.05 -0.09 0.00 -0.47 0.00 0.00 55.73 55.25 1dc2 s ARG 107 Cb -0.01 -0.28 -0.07 0.00 -0.57 0.00 0.00 34.95 34.03 1dc2 s ARG 107 CO 0.08 0.01 2.29 -0.25 -1.08 0.00 0.00 175.30 176.35 1dc2 n ASP 108 N 3.31 5.51 0.00 -2.89 9.92 -1.26 -4.61 116.55 126.54 1dc2 n ASP 108 Ca -0.16 -2.44 0.00 0.00 -0.53 0.00 0.00 54.79 51.66 1dc2 n ASP 108 Cb 0.57 -1.23 0.00 0.00 -0.64 0.00 0.00 41.12 39.82 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 4.50 0.00 -2.00 2.24 0.00 -1.19 -0.33 120.51 123.72 1dc2 n ALA 109 Ca 0.53 0.00 0.04 0.00 0.00 0.00 0.00 53.44 54.01 1dc2 n ALA 109 Cb 0.19 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.00 -1.26 -4.95 117.44 111.23 1dc2 n TRP 110 Ca 0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 57.50 56.89 1dc2 n TRP 110 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 31.31 31.17 1dc2 n TRP 110 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1dc2 n GLY 111 N -0.20 0.04 3.64 -1.67 0.00 0.55 -5.12 105.19 102.42 1dc2 n GLY 111 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 1dc2 n GLY 111 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dc2 s ARG 112 N 0.00 0.07 1.18 1.61 3.03 -1.26 -4.96 118.95 118.61 1dc2 s ARG 112 Ca 0.00 0.02 -0.15 0.00 2.03 0.00 0.00 55.73 57.63 1dc2 s ARG 112 Cb 0.00 0.03 0.24 0.00 -1.03 0.00 0.00 34.95 34.20 1dc2 s ARG 112 CO 0.00 -0.02 0.71 1.28 -1.13 0.00 0.00 175.30 176.14 1dc2 n LEU 113 N 0.54 -1.94 0.22 -1.89 4.77 -1.26 -4.02 117.00 113.42 1dc2 n LEU 113 Ca -0.00 -0.18 0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1dc2 n LEU 113 Cb 0.59 -1.16 0.48 0.00 -2.33 0.00 0.00 43.42 41.00 1dc2 n LEU 113 CO 0.07 -3.29 0.80 1.55 -1.33 0.00 0.00 177.39 175.20 1dc2 h PRO 114 N -2.56 0.00 -0.20 3.23 0.13 -1.90 -2.78 132.00 127.92 1dc2 h PRO 114 Ca -0.60 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.37 1dc2 h PRO 114 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 1dc2 h PRO 114 CO 0.46 0.25 -0.50 -0.24 -0.23 0.00 0.00 178.00 177.74 1dc2 h VAL 115 N 0.00 1.32 -0.77 1.56 3.04 -1.89 -2.97 116.25 116.53 1dc2 h VAL 115 Ca -0.00 -1.73 0.14 0.00 -1.01 0.00 0.00 66.70 64.10 1dc2 h VAL 115 Cb 0.68 1.71 -0.05 0.00 -2.01 0.00 0.00 31.29 31.61 1dc2 h VAL 115 CO 0.03 0.54 0.51 0.44 -1.01 0.00 0.00 177.57 178.08 1dc2 h ASP 116 N 0.43 0.44 0.61 3.17 5.19 -1.82 -2.52 116.42 121.92 1dc2 h ASP 116 Ca 0.02 0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.42 1dc2 h ASP 116 Cb 1.03 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 40.49 1dc2 h ASP 116 CO 0.10 0.23 -0.29 0.25 -3.12 0.00 0.00 179.24 176.40 1dc2 h LEU 117 N 0.47 -0.69 -1.86 1.55 7.12 -1.61 -2.57 115.31 117.72 1dc2 h LEU 117 Ca 0.38 -0.03 0.35 0.00 0.13 0.00 0.00 57.88 58.71 1dc2 h LEU 117 Cb 0.80 0.18 -0.06 0.00 -0.53 0.00 0.00 40.66 41.05 1dc2 h LEU 117 CO -0.13 -0.34 0.85 0.00 -0.13 0.00 0.00 178.44 178.69 1dc2 h ALA 118 N -0.86 2.99 0.00 1.25 0.00 -1.51 0.79 119.26 121.92 1dc2 h ALA 118 Ca -0.08 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1dc2 h ALA 118 Cb 0.68 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1dc2 h ALA 118 CO 0.14 -1.37 -0.83 1.49 0.00 0.00 0.00 179.25 178.68 1dc2 h GLU 119 N 0.07 0.07 0.10 0.00 4.81 -1.32 -2.63 114.58 115.68 1dc2 h GLU 119 Ca 0.60 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.75 1dc2 h GLU 119 Cb 2.23 0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.63 1dc2 h GLU 119 CO -0.08 0.85 -0.05 1.49 -0.73 0.00 0.00 179.01 180.49 1dc2 h GLU 120 N 0.04 -0.13 0.00 1.92 4.57 0.98 -3.44 114.58 118.51 1dc2 h GLU 120 Ca -0.02 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1dc2 h GLU 120 Cb 1.45 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.07 1dc2 h GLU 120 CO 0.11 0.37 0.00 1.28 -1.18 0.00 0.00 179.01 179.59 1dc2 n LEU 121 N -4.85 0.00 -0.91 1.64 4.32 -0.63 -5.01 117.00 111.55 1dc2 n LEU 121 Ca -0.07 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.89 1dc2 n LEU 121 Cb 0.28 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.06 1dc2 n LEU 121 CO 0.25 0.00 0.19 0.61 -1.22 0.00 0.00 177.39 177.22 1dc2 n GLY 122 N 3.42 -0.03 2.37 -0.72 0.00 -1.20 -4.99 105.19 104.04 1dc2 n GLY 122 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.10 1.21 -0.36 1.61 8.25 -1.00 -4.66 115.22 120.17 1dc2 n HIS 123 Ca -0.11 -1.83 0.26 0.00 -0.26 0.00 0.00 57.72 55.77 1dc2 n HIS 123 Cb 0.47 -1.43 0.51 0.00 1.12 0.00 0.00 29.99 30.66 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 2.98 0.32 -0.48 -0.41 2.43 -1.95 0.60 114.38 117.87 1dc2 h ARG 124 Ca 0.34 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.42 1dc2 h ARG 124 Cb 0.91 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1dc2 h ARG 124 CO 0.72 0.21 0.01 0.38 -1.51 0.00 0.00 179.97 179.78 1dc2 h ASP 125 N 0.32 0.82 0.93 -3.80 2.03 -1.95 -2.75 116.42 112.04 1dc2 h ASP 125 Ca 0.70 -0.30 -0.18 0.00 -0.73 0.00 0.00 57.03 56.52 1dc2 h ASP 125 Cb 1.76 -0.22 -0.03 0.00 -0.83 0.00 0.00 39.33 40.02 1dc2 h ASP 125 CO -0.46 0.92 -0.86 0.58 -1.03 0.00 0.00 179.24 178.39 1dc2 h VAL 126 N 0.70 1.58 -0.82 4.15 2.07 -0.53 -3.24 116.25 120.16 1dc2 h VAL 126 Ca 0.14 -2.99 0.01 0.00 0.82 0.00 0.00 66.70 64.67 1dc2 h VAL 126 Cb 0.49 2.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.86 1dc2 h VAL 126 CO 0.02 0.85 0.54 0.00 0.02 0.00 0.00 177.57 178.99 1dc2 h ALA 127 N 1.14 1.04 0.62 1.67 0.00 0.08 -0.81 119.26 122.99 1dc2 h ALA 127 Ca -0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1dc2 h ALA 127 Cb 1.56 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dc2 h ALA 127 CO 0.11 0.46 -0.37 0.00 0.00 0.00 0.00 179.25 179.45 1dc2 h ARG 128 N 1.11 -0.88 -0.91 0.00 3.08 -1.52 0.10 114.38 115.36 1dc2 h ARG 128 Ca 0.30 0.06 0.13 0.00 0.07 0.00 0.00 59.98 60.54 1dc2 h ARG 128 Cb -0.12 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 30.06 1dc2 h ARG 128 CO -0.06 -0.59 0.58 -0.92 -1.07 0.00 0.00 179.97 177.91 1dc2 h TYR 129 N -0.92 0.90 0.00 3.04 3.20 -1.62 0.38 116.97 121.95 1dc2 h TYR 129 Ca -0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1dc2 h TYR 129 Cb 0.73 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1dc2 h TYR 129 CO -0.04 0.34 0.00 -0.07 -1.64 0.00 0.00 178.16 176.75 1dc2 h LEU 130 N 0.77 0.00 0.00 2.82 3.38 -0.81 -1.38 115.31 120.09 1dc2 h LEU 130 Ca 0.45 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.17 1dc2 h LEU 130 Cb 0.65 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1dc2 h LEU 130 CO -0.22 0.00 -1.57 -0.09 0.09 0.00 0.00 178.44 176.65 1dc2 h ARG 131 N 0.00 0.00 0.14 1.13 9.65 0.18 -1.95 114.38 123.52 1dc2 h ARG 131 Ca 0.00 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.62 1dc2 h ARG 131 Cb 0.44 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.03 1dc2 h ARG 131 CO 0.00 0.47 -1.28 0.00 2.80 0.00 0.00 179.97 181.96 1dc2 h ALA 132 N 1.11 0.08 0.06 2.80 0.00 -1.04 -3.12 119.26 119.15 1dc2 h ALA 132 Ca -0.23 -0.97 -0.33 0.00 0.00 0.00 0.00 54.91 53.38 1dc2 h ALA 132 Cb 1.88 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 1dc2 h ALA 132 CO 0.07 0.71 -1.85 0.00 0.00 0.00 0.00 179.25 178.18 1dc2 n ALA 133 N -2.87 1.22 -1.75 0.00 0.00 -0.54 -3.21 120.51 113.36 1dc2 n ALA 133 Ca -0.21 -0.70 -0.35 0.00 0.00 0.00 0.00 53.44 52.18 1dc2 n ALA 133 Cb 0.90 -0.76 0.05 0.00 0.00 0.00 0.00 19.45 19.64 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 -2.76 6.19 -2.00 0.00 0.00 -0.73 -4.42 120.51 116.79 1dc2 n ALA 134 Ca -0.24 -3.86 0.00 0.00 0.00 0.00 0.00 53.44 49.34 1dc2 n ALA 134 Cb 1.05 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.70 1.23 3.52 0.00 0.00 -1.21 -4.65 105.19 103.38 1dc2 n GLY 135 Ca 0.55 0.38 -0.43 0.00 0.00 0.00 0.00 46.02 46.52 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 1.84 0.97 -0.02 0.00 -1.18 -4.98 107.32 103.95 1dc2 s GLY 136 Ca 0.00 -2.91 -0.13 0.00 0.00 0.00 0.00 44.72 41.68 1dc2 s GLY 136 CO 0.00 2.42 0.56 -0.37 0.00 0.00 0.00 173.10 175.71 1dc2 n THR 137 N 5.84 0.00 -2.46 0.90 5.66 -1.20 -4.80 114.28 118.21 1dc2 n THR 137 Ca 0.39 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 1dc2 n THR 137 Cb 0.46 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.52 1dc2 n THR 137 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1dc2 n ARG 138 N -2.49 0.00 -0.51 1.09 0.63 -1.26 -5.02 116.66 109.10 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 0.54 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.45 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 0.69 0.00 5.14 0.00 -1.26 -4.97 105.19 104.79 1dc2 n GLY 139 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 0.98 1.38 -1.80 1.61 3.41 -1.26 -5.17 113.62 112.77 1dc2 n SER 140 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1dc2 n SER 140 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1dc2 n SER 140 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dc2 n ASN 141 N 0.00 0.00 -2.66 4.04 5.15 -1.26 -5.00 115.26 115.53 1dc2 n ASN 141 Ca 0.00 -0.38 -0.33 0.00 -0.60 0.00 0.00 54.58 53.27 1dc2 n ASN 141 Cb 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.27 1dc2 n ASN 141 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1dc2 n HIS 142 N -0.59 3.22 -3.81 1.20 -0.00 -1.26 -4.91 115.22 109.06 1dc2 n HIS 142 Ca 0.00 -2.76 -0.30 0.00 0.46 0.00 0.00 57.72 55.12 1dc2 n HIS 142 Cb 0.00 -0.58 -0.15 0.00 -0.12 0.00 0.00 29.99 29.14 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1dc2 s ALA 143 N -3.78 2.01 0.20 1.57 0.00 -1.26 -5.11 121.76 115.39 1dc2 s ALA 143 Ca 0.50 -2.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.12 1dc2 s ALA 143 Cb 0.42 -1.76 -0.08 0.00 0.00 0.00 0.00 23.12 21.70 1dc2 s ALA 143 CO -0.28 -1.72 1.14 1.03 0.00 0.00 0.00 175.76 175.92 1dc2 s ARG 144 N 1.25 4.56 0.38 0.00 1.81 -1.26 -5.00 118.95 120.69 1dc2 s ARG 144 Ca 0.11 1.80 -0.26 0.00 -1.72 0.00 0.00 55.73 55.66 1dc2 s ARG 144 Cb -0.19 -3.24 -0.09 0.00 -0.45 0.00 0.00 34.95 30.98 1dc2 s ARG 144 CO -0.17 0.03 1.16 -1.50 -0.68 0.00 0.00 175.30 174.14 1dc2 s ILE 145 N -0.35 3.21 0.43 1.52 1.10 -1.26 -4.96 121.20 120.90 1dc2 s ILE 145 Ca 0.50 1.04 -0.25 0.00 -0.51 0.00 0.00 60.65 61.43 1dc2 s ILE 145 Cb -0.31 -3.60 -0.09 0.00 0.15 0.00 0.00 42.46 38.61 1dc2 s ILE 145 CO 0.37 0.12 1.23 -0.67 -2.11 0.00 0.00 174.94 173.87 1dc2 n ASP 146 N 0.23 2.30 -4.67 4.50 2.03 -1.26 -4.95 116.55 114.73 1dc2 n ASP 146 Ca 0.03 1.08 -0.30 0.00 0.52 0.00 0.00 54.79 56.13 1dc2 n ASP 146 Cb 0.46 -1.48 0.16 0.00 -0.72 0.00 0.00 41.12 39.55 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dc2 s ALA 147 N -1.23 1.14 0.50 -1.67 0.00 -1.26 -4.79 121.76 114.45 1dc2 s ALA 147 Ca 0.62 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1dc2 s ALA 147 Cb -0.51 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1dc2 s ALA 147 CO 0.57 -2.71 0.00 0.00 0.00 0.00 0.00 175.76 173.62 1dc2 n ALA 148 N -4.14 -3.78 -3.09 0.00 0.00 -1.26 -4.83 120.51 103.41 1dc2 n ALA 148 Ca 0.07 0.72 -0.17 0.00 0.00 0.00 0.00 53.44 54.06 1dc2 n ALA 148 Cb 0.54 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 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 -4.27 0.90 0.00 0.00 4.07 -1.26 -5.11 120.64 114.97 1dc2 n GLU 149 Ca -0.05 -3.00 0.00 0.00 -0.06 0.00 0.00 57.16 54.06 1dc2 n GLU 149 Cb 0.68 -1.46 0.00 0.00 -0.06 0.00 0.00 31.44 30.60 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dc2 n GLY 150 N 0.67 1.46 3.77 8.31 0.00 -1.26 -5.12 105.19 113.02 1dc2 n GLY 150 Ca 0.20 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.50 2.12 0.29 1.61 0.04 -1.26 -4.99 135.00 131.30 1dc2 s PRO 151 Ca 0.00 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 1dc2 s PRO 151 Cb 0.00 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 1dc2 s PRO 151 CO 0.00 -1.68 1.10 0.45 0.04 0.00 0.00 177.00 176.91 1dc2 s SER 152 N -3.55 7.21 -0.04 6.66 0.15 -1.26 -4.56 113.70 118.31 1dc2 s SER 152 Ca 0.61 2.26 -0.04 0.00 0.70 0.00 0.00 55.95 59.49 1dc2 s SER 152 Cb -0.16 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 61.54 1dc2 s SER 152 CO 0.56 -0.18 0.07 0.47 1.20 0.00 0.00 173.24 175.36 1dc2 n ASP 153 N 1.08 -5.12 -3.88 5.45 9.92 -1.26 -4.92 116.55 117.82 1dc2 n ASP 153 Ca -0.01 1.49 -0.31 0.00 -0.53 0.00 0.00 54.79 55.43 1dc2 n ASP 153 Cb 0.45 -4.22 -0.09 0.00 -0.64 0.00 0.00 41.12 36.62 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1dc2 n ILE 154 N 1.92 2.41 -2.72 0.53 -0.00 -1.26 -5.05 119.36 115.19 1dc2 n ILE 154 Ca -0.12 -5.07 -0.43 0.00 -0.00 0.00 0.00 62.75 57.13 1dc2 n ILE 154 Cb 0.19 -2.23 -0.03 0.00 -0.00 0.00 0.00 39.64 37.58 1dc2 n ILE 154 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1dc2 s PRO 155 N -1.71 4.16 0.00 0.38 0.04 -1.26 -5.21 135.00 131.40 1dc2 s PRO 155 Ca 0.29 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1dc2 s PRO 155 Cb -0.01 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.85 1dc2 s PRO 155 CO -0.11 -0.70 0.17 -3.47 0.04 0.00 0.00 177.00 172.93