#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 -1.80 -2.21 0.03 0.00 -1.26 -4.78 120.64 110.61 1dc2 n GLU 2 Ca 0.00 1.47 -0.41 0.00 0.00 0.00 0.00 57.16 58.23 1dc2 n GLU 2 Cb 0.00 -4.05 -0.01 0.00 0.00 0.00 0.00 31.44 27.38 1dc2 n GLU 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1dc2 n PRO 3 N -1.21 2.78 -1.69 5.31 -0.04 -1.26 -4.95 135.00 133.95 1dc2 n PRO 3 Ca -0.06 -2.91 -0.53 0.00 -0.04 0.00 0.00 63.50 59.95 1dc2 n PRO 3 Cb 0.58 -3.45 -0.06 0.00 -0.04 0.00 0.00 33.50 30.53 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 8.66 0.15 -0.12 0.55 0.00 -1.26 -4.83 120.51 123.66 1dc2 n ALA 4 Ca 0.49 0.37 0.12 0.00 0.00 0.00 0.00 53.44 54.42 1dc2 n ALA 4 Cb 0.44 -2.30 0.28 0.00 0.00 0.00 0.00 19.45 17.87 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 5.36 2.38 -2.31 0.00 0.00 -1.26 -5.03 120.51 119.66 1dc2 n ALA 5 Ca 0.24 -1.18 -0.04 0.00 0.00 0.00 0.00 53.44 52.45 1dc2 n ALA 5 Cb 0.20 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.73 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 1.55 -4.75 1.13 0.00 0.00 -1.26 -4.87 105.19 96.99 1dc2 n GLY 6 Ca 0.22 1.24 0.14 0.00 0.00 0.00 0.00 46.02 47.63 1dc2 n GLY 6 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 7 N 1.29 -6.36 -4.70 1.61 7.64 -1.26 -4.91 113.62 106.92 1dc2 n SER 7 Ca -0.31 0.57 -0.24 0.00 1.01 0.00 0.00 58.87 59.89 1dc2 n SER 7 Cb 0.49 -3.58 -0.08 0.00 -1.01 0.00 0.00 64.21 60.03 1dc2 n SER 7 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1dc2 s SER 8 N -5.78 4.38 0.00 6.43 1.04 -1.26 -5.09 113.70 113.42 1dc2 s SER 8 Ca 0.00 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.43 1dc2 s SER 8 Cb 0.00 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.57 1dc2 s SER 8 CO 0.00 -0.40 0.28 0.23 0.98 0.00 0.00 173.24 174.33 1dc2 n MET 9 N -1.12 0.00 -3.59 4.02 2.81 -1.26 -5.02 117.12 112.95 1dc2 n MET 9 Ca -0.03 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.77 1dc2 n MET 9 Cb 0.63 -0.77 -0.05 0.00 -0.71 0.00 0.00 33.22 32.32 1dc2 n MET 9 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1dc2 s GLU 10 N -0.55 0.55 -0.92 0.03 -1.05 -1.26 -5.08 118.70 110.41 1dc2 s GLU 10 Ca 0.00 0.20 -0.24 0.00 -0.15 0.00 0.00 54.97 54.77 1dc2 s GLU 10 Cb 0.00 0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.93 1dc2 s GLU 10 CO 0.00 -0.16 1.78 -1.25 0.95 0.00 0.00 175.26 176.58 1dc2 s PRO 11 N -0.91 2.89 0.00 -4.83 0.04 -1.26 -3.74 135.00 127.19 1dc2 s PRO 11 Ca -0.00 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.53 1dc2 s PRO 11 Cb -0.01 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.42 1dc2 s PRO 11 CO -0.00 -2.97 0.00 -1.13 0.04 0.00 0.00 177.00 172.94 1dc2 n SER 12 N 12.28 0.00 -1.92 6.66 3.41 -1.26 -4.99 113.62 127.80 1dc2 n SER 12 Ca 0.36 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1dc2 n SER 12 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1dc2 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dc2 n ALA 13 N 0.00 -0.49 0.97 7.33 0.00 -1.25 -4.77 120.51 122.30 1dc2 n ALA 13 Ca 0.00 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.72 1dc2 n ALA 13 Cb 0.00 -1.40 0.52 0.00 0.00 0.00 0.00 19.45 18.57 1dc2 n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dc2 n ASP 14 N -1.12 0.16 0.01 0.00 -0.08 -1.26 -3.50 116.55 110.76 1dc2 n ASP 14 Ca -0.13 0.33 0.04 0.00 -1.51 0.00 0.00 54.79 53.52 1dc2 n ASP 14 Cb 0.51 -0.33 0.19 0.00 2.34 0.00 0.00 41.12 43.83 1dc2 n ASP 14 CO 0.00 0.00 0.00 1.87 0.12 0.00 0.00 177.20 179.19 1dc2 n TRP 15 N -1.55 0.04 0.05 -0.67 -0.00 -1.26 -2.17 117.44 111.89 1dc2 n TRP 15 Ca 0.07 0.02 -0.11 0.00 -0.00 0.00 0.00 57.50 57.48 1dc2 n TRP 15 Cb 0.34 -0.53 -0.08 0.00 -0.00 0.00 0.00 31.31 31.05 1dc2 n TRP 15 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1dc2 h LEU 16 N 0.00 -0.18 -0.01 5.87 5.85 -1.92 -3.07 115.31 121.86 1dc2 h LEU 16 Ca 0.00 -0.36 -0.19 0.00 0.84 0.00 0.00 57.88 58.17 1dc2 h LEU 16 Cb 0.15 0.05 0.02 0.00 0.37 0.00 0.00 40.66 41.24 1dc2 h LEU 16 CO 0.00 0.38 -0.74 0.00 -0.34 0.00 0.00 178.44 177.74 1dc2 h ALA 17 N -0.30 0.10 -0.71 1.25 0.00 -1.73 -3.12 119.26 114.75 1dc2 h ALA 17 Ca -0.02 -0.61 0.15 0.00 0.00 0.00 0.00 54.91 54.43 1dc2 h ALA 17 Cb 0.53 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.25 1dc2 h ALA 17 CO 0.04 0.46 0.14 1.79 0.00 0.00 0.00 179.25 181.68 1dc2 h THR 18 N 0.07 0.51 -0.17 0.00 1.35 -1.58 -1.30 112.91 111.79 1dc2 h THR 18 Ca -0.09 -0.08 -0.03 0.00 -0.55 0.00 0.00 66.41 65.66 1dc2 h THR 18 Cb 1.43 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1dc2 h THR 18 CO 0.15 0.04 -0.00 0.00 -0.25 0.00 0.00 175.52 175.46 1dc2 h ALA 19 N 1.60 0.23 -0.90 6.62 0.00 -1.61 -2.12 119.26 123.08 1dc2 h ALA 19 Ca 0.39 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.28 1dc2 h ALA 19 Cb 0.66 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 1dc2 h ALA 19 CO -0.51 -0.06 0.59 0.00 0.00 0.00 0.00 179.25 179.27 1dc2 h ALA 20 N 0.77 2.04 0.00 0.00 0.00 -1.21 0.17 119.26 121.02 1dc2 h ALA 20 Ca 0.05 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1dc2 h ALA 20 Cb 0.39 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1dc2 h ALA 20 CO 0.01 -0.32 -0.57 0.00 0.00 0.00 0.00 179.25 178.37 1dc2 h ALA 21 N 1.61 0.66 -0.39 0.00 0.00 -1.09 0.42 119.26 120.47 1dc2 h ALA 21 Ca 0.47 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dc2 h ALA 21 Cb 1.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1dc2 h ALA 21 CO -0.21 0.71 0.00 0.54 0.00 0.00 0.00 179.25 180.29 1dc2 n ARG 22 N -3.29 3.50 -3.68 0.00 5.12 0.52 -4.06 116.66 114.77 1dc2 n ARG 22 Ca 0.01 -2.08 -0.23 0.00 -1.93 0.00 0.00 57.85 53.62 1dc2 n ARG 22 Cb 0.74 -1.97 0.03 0.00 -1.16 0.00 0.00 32.46 30.10 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dc2 n GLY 23 N 0.49 -0.51 2.80 -0.13 0.00 -0.86 -4.92 105.19 102.05 1dc2 n GLY 23 Ca 0.18 0.24 -0.26 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.17 2.92 -0.23 1.61 3.00 -0.82 -4.91 116.66 114.07 1dc2 n ARG 24 Ca -0.24 -4.69 0.03 0.00 -0.00 0.00 0.00 57.85 52.96 1dc2 n ARG 24 Cb 0.66 -2.18 0.15 0.00 0.00 0.00 0.00 32.46 31.08 1dc2 n ARG 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1dc2 h VAL 25 N 2.81 0.56 -0.68 5.15 2.07 -1.91 0.12 116.25 124.37 1dc2 h VAL 25 Ca 0.14 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1dc2 h VAL 25 Cb 0.57 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1dc2 h VAL 25 CO 0.79 0.05 0.45 -0.33 0.02 0.00 0.00 177.57 178.55 1dc2 h GLU 26 N 0.26 0.82 -0.02 1.57 5.08 -1.99 0.26 114.58 120.56 1dc2 h GLU 26 Ca 0.37 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 1dc2 h GLU 26 Cb 0.60 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1dc2 h GLU 26 CO -0.47 0.54 -0.70 1.49 -1.00 0.00 0.00 179.01 178.86 1dc2 h GLU 27 N 0.84 0.11 0.00 2.33 4.81 -1.24 -3.00 114.58 118.44 1dc2 h GLU 27 Ca 0.27 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1dc2 h GLU 27 Cb 0.03 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.43 1dc2 h GLU 27 CO -0.07 0.77 -0.00 0.28 -0.73 0.00 0.00 179.01 179.26 1dc2 h VAL 28 N 0.08 1.63 -0.76 0.32 2.07 0.05 -0.11 116.25 119.52 1dc2 h VAL 28 Ca -0.01 -1.91 0.17 0.00 0.82 0.00 0.00 66.70 65.76 1dc2 h VAL 28 Cb 1.25 2.92 -0.11 0.00 -1.52 0.00 0.00 31.29 33.83 1dc2 h VAL 28 CO 0.10 0.49 0.21 0.03 0.02 0.00 0.00 177.57 178.43 1dc2 h ARG 29 N -0.83 0.29 0.08 1.57 -0.00 -0.59 0.91 114.38 115.81 1dc2 h ARG 29 Ca -0.00 -0.02 -0.24 0.00 -0.50 0.00 0.00 59.98 59.22 1dc2 h ARG 29 Cb 0.81 -0.06 0.02 0.00 0.00 0.00 0.00 29.97 30.74 1dc2 h ARG 29 CO 0.00 0.19 -0.98 0.00 0.00 0.00 0.00 179.97 179.18 1dc2 h ALA 30 N 1.63 0.02 0.16 0.04 0.00 -1.60 -3.01 119.26 116.50 1dc2 h ALA 30 Ca 0.44 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1dc2 h ALA 30 Cb 0.76 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1dc2 h ALA 30 CO -0.51 0.55 -0.11 -0.07 0.00 0.00 0.00 179.25 179.11 1dc2 h LEU 31 N 0.10 -0.29 -0.75 0.00 3.38 0.19 0.48 115.31 118.42 1dc2 h LEU 31 Ca -0.14 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.01 1dc2 h LEU 31 Cb 1.69 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 42.41 1dc2 h LEU 31 CO 0.19 -0.16 0.15 0.25 0.09 0.00 0.00 178.44 178.96 1dc2 h LEU 32 N -0.26 -0.05 -0.42 1.67 6.46 -1.03 0.71 115.31 122.39 1dc2 h LEU 32 Ca -0.02 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1dc2 h LEU 32 Cb 0.21 0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1dc2 h LEU 32 CO 0.01 -0.07 0.00 1.21 -0.62 0.00 0.00 178.44 178.97 1dc2 n GLU 33 N -5.19 0.19 0.00 1.25 2.13 -1.13 -2.59 120.64 115.29 1dc2 n GLU 33 Ca 0.14 0.33 0.12 0.00 0.66 0.00 0.00 57.16 58.42 1dc2 n GLU 33 Cb 0.48 -1.81 0.21 0.00 0.27 0.00 0.00 31.44 30.59 1dc2 n GLU 33 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dc2 n ALA 34 N -1.74 3.62 0.00 4.31 0.00 0.24 -4.90 120.51 122.03 1dc2 n ALA 34 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1dc2 n ALA 34 Cb 0.28 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 1.46 1.11 3.51 0.00 0.00 -0.71 -5.04 105.19 105.51 1dc2 n GLY 35 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 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 1.06 -1.61 4.61 0.00 -0.85 -4.90 120.51 118.81 1dc2 n ALA 36 Ca 0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 53.44 52.75 1dc2 n ALA 36 Cb 0.00 -2.76 0.04 0.00 0.00 0.00 0.00 19.45 16.73 1dc2 n ALA 36 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1dc2 s LEU 37 N 8.97 3.54 0.27 0.00 2.34 -1.26 -4.24 118.68 128.30 1dc2 s LEU 37 Ca 1.08 2.23 0.12 0.00 0.06 0.00 0.00 54.13 57.62 1dc2 s LEU 37 Cb -0.63 -4.58 0.30 0.00 -0.56 0.00 0.00 46.19 40.72 1dc2 s LEU 37 CO 0.40 -1.65 1.56 1.55 -1.06 0.00 0.00 176.35 177.15 1dc2 h PRO 38 N 0.48 0.00 -1.13 1.48 0.13 -1.87 -3.15 132.00 127.94 1dc2 h PRO 38 Ca -0.49 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 1dc2 h PRO 38 Cb 1.27 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.25 1dc2 h PRO 38 CO 0.54 0.62 0.37 0.09 -0.23 0.00 0.00 178.00 179.39 1dc2 n ASN 39 N -3.59 4.22 -4.59 1.44 5.03 -1.26 -4.16 115.26 112.35 1dc2 n ASN 39 Ca -0.00 -2.90 -0.43 0.00 0.87 0.00 0.00 54.58 52.12 1dc2 n ASN 39 Cb 0.66 -0.77 -0.04 0.00 -1.02 0.00 0.00 39.78 38.61 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 -1.76 3.34 -0.06 5.41 0.00 -1.19 -5.00 121.76 122.49 1dc2 s ALA 40 Ca 0.30 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.37 1dc2 s ALA 40 Cb 0.25 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1dc2 s ALA 40 CO 0.04 -1.77 1.35 -1.25 0.00 0.00 0.00 175.76 174.13 1dc2 s PRO 41 N 3.56 4.27 0.00 0.00 0.04 -1.26 -4.29 135.00 137.32 1dc2 s PRO 41 Ca 0.37 1.85 0.13 0.00 0.04 0.00 0.00 61.00 63.39 1dc2 s PRO 41 Cb -0.11 -3.68 0.77 0.00 0.04 0.00 0.00 34.50 31.52 1dc2 s PRO 41 CO 0.22 -0.62 1.50 0.27 0.04 0.00 0.00 177.00 178.41 1dc2 n ASN 42 N 5.90 0.11 -1.18 6.66 6.94 -1.26 -4.84 115.26 127.58 1dc2 n ASN 42 Ca 0.13 -1.60 -0.15 0.00 -0.02 0.00 0.00 54.58 52.94 1dc2 n ASN 42 Cb 0.44 -0.01 -0.06 0.00 -2.36 0.00 0.00 39.78 37.79 1dc2 n ASN 42 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1dc2 n SER 43 N -0.64 -5.23 -1.06 0.53 7.64 -1.26 -4.78 113.62 108.82 1dc2 n SER 43 Ca 0.10 0.36 0.08 0.00 1.01 0.00 0.00 58.87 60.42 1dc2 n SER 43 Cb 0.06 -4.24 0.26 0.00 -1.01 0.00 0.00 64.21 59.28 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 -2.18 1.00 -1.92 1.43 4.19 -1.26 -4.93 117.16 113.49 1dc2 n TYR 44 Ca -0.15 -0.67 -0.17 0.00 3.31 0.00 0.00 57.90 60.23 1dc2 n TYR 44 Cb 0.60 -0.21 -0.04 0.00 0.49 0.00 0.00 39.34 40.18 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 0.36 0.62 1.58 2.98 0.00 -1.26 -4.79 105.19 104.68 1dc2 n GLY 45 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.49 0.69 0.00 1.61 1.74 -1.26 -4.86 116.66 112.09 1dc2 n ARG 46 Ca -0.18 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.35 1dc2 n ARG 46 Cb 0.60 -0.62 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 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 0.00 0.00 0.09 5.56 5.12 -1.26 -0.97 116.66 125.21 1dc2 n ARG 47 Ca 0.10 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.05 1dc2 n ARG 47 Cb 1.01 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 32.29 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1dc2 h PRO 48 N 0.00 0.00 0.00 5.56 0.13 -1.85 -3.37 132.00 132.47 1dc2 h PRO 48 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 1dc2 h PRO 48 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 1dc2 h PRO 48 CO 0.00 0.33 -1.96 -0.89 -0.23 0.00 0.00 178.00 175.25 1dc2 n ILE 49 N -3.01 0.97 -0.17 -3.56 5.41 -1.26 -4.29 119.36 113.45 1dc2 n ILE 49 Ca -0.03 -0.37 0.29 0.00 1.00 0.00 0.00 62.75 63.64 1dc2 n ILE 49 Cb 0.75 -1.11 0.67 0.00 -0.71 0.00 0.00 39.64 39.24 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 -0.01 0.00 -0.02 0.38 4.15 -1.63 1.67 115.11 119.65 1dc2 h GLN 50 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.04 1dc2 h GLN 50 Cb 1.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.27 1dc2 h GLN 50 CO -0.06 0.00 -0.21 1.55 -1.93 0.00 0.00 178.83 178.18 1dc2 n VAL 51 N -3.73 0.00 -1.22 2.39 3.14 -0.14 -4.91 118.33 113.86 1dc2 n VAL 51 Ca 0.20 -0.32 -0.36 0.00 -2.96 0.00 0.00 64.34 60.90 1dc2 n VAL 51 Cb 1.15 1.10 0.08 0.00 -1.06 0.00 0.00 33.84 35.11 1dc2 n VAL 51 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1dc2 n MET 52 N 0.39 0.26 0.00 1.45 0.00 0.57 -3.99 117.12 115.80 1dc2 n MET 52 Ca 0.13 0.13 0.08 0.00 0.00 0.00 0.00 57.70 58.04 1dc2 n MET 52 Cb 0.48 -1.89 0.42 0.00 0.00 0.00 0.00 33.22 32.22 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 -1.02 0.35 -1.68 2.12 1.56 0.15 -4.71 117.12 113.88 1dc2 n MET 53 Ca 0.10 0.07 -0.13 0.00 -0.27 0.00 0.00 57.70 57.47 1dc2 n MET 53 Cb 0.50 -1.50 -0.04 0.00 2.15 0.00 0.00 33.22 34.33 1dc2 n MET 53 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 1dc2 n MET 54 N -1.15 -1.53 0.00 2.12 2.81 -1.26 -4.70 117.12 113.41 1dc2 n MET 54 Ca 0.09 0.74 0.00 0.00 -1.81 0.00 0.00 57.70 56.73 1dc2 n MET 54 Cb 0.09 -5.09 0.00 0.00 -0.71 0.00 0.00 33.22 27.51 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 -0.41 1.60 2.49 3.03 0.00 -1.26 -4.71 105.19 105.93 1dc2 n GLY 55 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.74 0.79 0.60 1.61 0.01 -1.26 -4.97 113.70 109.74 1dc2 s SER 56 Ca 0.00 -2.68 0.29 0.00 1.31 0.00 0.00 55.95 54.86 1dc2 s SER 56 Cb 0.00 0.14 1.48 0.00 0.21 0.00 0.00 66.02 67.84 1dc2 s SER 56 CO 0.00 -0.15 1.89 0.00 0.41 0.00 0.00 173.24 175.38 1dc2 h ALA 57 N 5.59 2.07 -0.63 1.44 0.00 -1.91 0.28 119.26 126.11 1dc2 h ALA 57 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1dc2 h ALA 57 Cb 0.96 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1dc2 h ALA 57 CO 0.28 -0.68 0.34 0.00 0.00 0.00 0.00 179.25 179.19 1dc2 h ARG 58 N 0.00 0.86 0.00 0.00 3.08 -1.94 -1.73 114.38 114.66 1dc2 h ARG 58 Ca 0.19 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1dc2 h ARG 58 Cb 1.14 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 31.01 1dc2 h ARG 58 CO -0.00 0.64 -0.00 0.28 -1.07 0.00 0.00 179.97 179.81 1dc2 h VAL 59 N 0.87 0.00 -1.14 2.04 2.07 -0.79 -1.59 116.25 117.71 1dc2 h VAL 59 Ca 0.22 0.00 0.32 0.00 0.82 0.00 0.00 66.70 68.06 1dc2 h VAL 59 Cb 0.02 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.71 1dc2 h VAL 59 CO -0.04 0.00 0.76 0.00 0.02 0.00 0.00 177.57 178.32 1dc2 h ALA 60 N -1.77 2.59 -0.67 1.67 0.00 -1.66 0.89 119.26 120.33 1dc2 h ALA 60 Ca -0.00 0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.11 1dc2 h ALA 60 Cb 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1dc2 h ALA 60 CO -0.00 -1.02 0.46 1.49 0.00 0.00 0.00 179.25 180.18 1dc2 h GLU 61 N 0.23 0.21 0.07 0.00 4.81 -0.35 1.30 114.58 120.84 1dc2 h GLU 61 Ca 0.63 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.60 1dc2 h GLU 61 Cb 1.94 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.26 1dc2 h GLU 61 CO -0.23 0.14 -1.31 1.25 -0.73 0.00 0.00 179.01 178.13 1dc2 h LEU 62 N 0.21 0.24 0.31 1.64 5.85 0.13 -2.73 115.31 120.95 1dc2 h LEU 62 Ca 0.32 -0.78 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1dc2 h LEU 62 Cb 0.97 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1dc2 h LEU 62 CO -0.06 1.56 -0.15 -0.07 -0.34 0.00 0.00 178.44 179.38 1dc2 h LEU 63 N -0.52 -0.35 -0.56 2.25 4.07 -0.45 -1.02 115.31 118.72 1dc2 h LEU 63 Ca -0.30 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 57.55 1dc2 h LEU 63 Cb 1.59 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 43.40 1dc2 h LEU 63 CO -0.02 -0.14 0.21 -0.07 -1.08 0.00 0.00 178.44 177.34 1dc2 h LEU 64 N -0.54 0.79 -1.26 1.67 3.38 0.15 0.78 115.31 120.27 1dc2 h LEU 64 Ca -0.04 -0.18 0.14 0.00 0.09 0.00 0.00 57.88 57.89 1dc2 h LEU 64 Cb 0.40 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1dc2 h LEU 64 CO 0.07 0.75 0.58 0.25 0.09 0.00 0.00 178.44 180.18 1dc2 h LEU 65 N 0.77 0.68 0.00 1.67 5.85 -1.36 0.22 115.31 123.14 1dc2 h LEU 65 Ca 0.19 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1dc2 h LEU 65 Cb 0.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1dc2 h LEU 65 CO -0.01 0.34 -0.70 0.45 -0.34 0.00 0.00 178.44 178.18 1dc2 h HIS 66 N 0.72 0.00 0.00 1.25 3.86 -0.37 -3.48 115.15 117.12 1dc2 h HIS 66 Ca 0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1dc2 h HIS 66 Cb 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1dc2 h HIS 66 CO -0.00 0.15 0.00 0.41 0.86 0.00 0.00 177.93 179.35 1dc2 n GLY 67 N 1.20 0.73 0.00 2.45 0.00 0.22 -4.81 105.19 104.98 1dc2 n GLY 67 Ca -0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.70 4.61 0.00 0.14 -4.22 120.51 118.33 1dc2 n ALA 68 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1dc2 n ALA 68 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1dc2 n ALA 68 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dc2 n GLU 69 N 0.00 3.47 0.03 0.00 1.02 -1.26 -4.74 120.64 119.16 1dc2 n GLU 69 Ca 0.00 -4.65 0.08 0.00 -0.02 0.00 0.00 57.16 52.56 1dc2 n GLU 69 Cb 0.00 -2.26 0.34 0.00 -0.02 0.00 0.00 31.44 29.50 1dc2 n GLU 69 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1dc2 n PRO 70 N -0.33 0.05 -0.10 3.49 -0.04 -1.26 -3.56 135.00 133.25 1dc2 n PRO 70 Ca 0.36 0.31 -0.14 0.00 -0.04 0.00 0.00 63.50 63.99 1dc2 n PRO 70 Cb 0.46 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.69 1.90 -4.51 3.54 4.13 -1.26 -4.55 115.26 112.82 1dc2 n ASN 71 Ca 0.03 0.43 -0.39 0.00 1.68 0.00 0.00 54.58 56.33 1dc2 n ASN 71 Cb 0.17 -0.82 0.03 0.00 -1.54 0.00 0.00 39.78 37.62 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 -1.45 0.00 -2.96 0.00 0.00 -1.26 -4.58 120.51 110.26 1dc2 n ALA 73 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1dc2 n ALA 73 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 1dc2 n ALA 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dc2 s ASP 74 N 1.00 5.16 0.53 0.00 1.01 -1.18 -4.90 116.67 118.29 1dc2 s ASP 74 Ca 0.00 -0.10 0.32 0.00 0.71 0.00 0.00 52.55 53.48 1dc2 s ASP 74 Cb 0.00 -1.89 1.23 0.00 1.01 0.00 0.00 42.92 43.27 1dc2 s ASP 74 CO 0.00 0.10 1.94 1.55 0.21 0.00 0.00 175.17 178.96 1dc2 h PRO 75 N 7.27 0.00 -0.82 8.23 0.13 -1.95 1.89 132.00 146.75 1dc2 h PRO 75 Ca -0.36 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.80 1dc2 h PRO 75 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1dc2 h PRO 75 CO 0.63 0.03 0.52 0.00 -0.23 0.00 0.00 178.00 178.96 1dc2 h ALA 76 N 1.97 1.07 0.00 -0.56 0.00 -2.00 -3.34 119.26 116.39 1dc2 h ALA 76 Ca -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dc2 h ALA 76 Cb 0.58 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1dc2 h ALA 76 CO 0.00 0.35 -0.37 2.41 0.00 0.00 0.00 179.25 181.64 1dc2 n THR 77 N -4.57 0.00 -4.01 0.00 -1.04 -1.17 -5.00 114.28 98.48 1dc2 n THR 77 Ca 0.10 -0.11 -0.32 0.00 -2.04 0.00 0.00 64.05 61.68 1dc2 n THR 77 Cb 0.08 0.39 0.01 0.00 -1.82 0.00 0.00 70.33 68.98 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 0.05 -2.27 -4.55 -4.42 4.77 0.64 -0.88 117.00 110.35 1dc2 n LEU 78 Ca -0.01 -0.88 -0.40 0.00 -0.03 0.00 0.00 56.01 54.69 1dc2 n LEU 78 Cb 0.68 -2.38 -0.03 0.00 -2.33 0.00 0.00 43.42 39.36 1dc2 n LEU 78 CO -0.01 0.40 1.42 -0.89 -1.33 0.00 0.00 177.39 176.98 1dc2 s THR 79 N -3.36 3.52 0.75 -5.08 2.01 -1.13 -4.12 115.64 108.23 1dc2 s THR 79 Ca 0.61 0.32 -0.11 0.00 0.31 0.00 0.00 61.69 62.82 1dc2 s THR 79 Cb -0.32 -4.33 0.04 0.00 0.01 0.00 0.00 72.50 67.91 1dc2 s THR 79 CO 0.87 -1.26 1.09 -0.13 -0.69 0.00 0.00 174.62 174.50 1dc2 s ARG 80 N 6.42 2.49 0.22 4.92 0.52 -1.26 -3.09 118.95 129.17 1dc2 s ARG 80 Ca 0.55 0.62 0.24 0.00 -0.52 0.00 0.00 55.73 56.61 1dc2 s ARG 80 Cb -0.11 -1.97 0.92 0.00 0.52 0.00 0.00 34.95 34.32 1dc2 s ARG 80 CO 0.19 -1.33 1.71 -0.35 0.02 0.00 0.00 175.30 175.54 1dc2 n PRO 81 N -3.23 0.19 0.24 3.54 -0.04 -1.26 -2.88 135.00 131.55 1dc2 n PRO 81 Ca 0.07 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 63.96 1dc2 n PRO 81 Cb 0.56 -1.82 0.60 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.93 -0.37 0.52 2.07 -1.89 -2.46 116.25 115.05 1dc2 h VAL 82 Ca 0.00 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1dc2 h VAL 82 Cb 0.44 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1dc2 h VAL 82 CO 0.00 0.15 0.04 0.45 0.02 0.00 0.00 177.57 178.23 1dc2 h HIS 83 N 0.00 0.67 -0.21 1.57 3.86 -1.86 -3.05 115.15 116.14 1dc2 h HIS 83 Ca -0.00 -0.10 0.05 0.00 -1.16 0.00 0.00 60.37 59.16 1dc2 h HIS 83 Cb 0.30 -0.18 -0.07 0.00 1.06 0.00 0.00 27.41 28.51 1dc2 h HIS 83 CO 0.00 0.69 -0.37 -0.44 0.86 0.00 0.00 177.93 178.67 1dc2 h ASP 84 N 0.46 -1.17 0.09 2.45 3.32 -1.63 1.47 116.42 121.40 1dc2 h ASP 84 Ca 0.11 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 1dc2 h ASP 84 Cb 0.39 0.50 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1dc2 h ASP 84 CO 0.01 -0.38 -0.10 0.00 -1.72 0.00 0.00 179.24 177.05 1dc2 h ALA 85 N 0.37 -0.80 -0.94 3.45 0.00 -1.59 -2.44 119.26 117.31 1dc2 h ALA 85 Ca 0.11 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1dc2 h ALA 85 Cb 0.58 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1dc2 h ALA 85 CO -0.42 -0.81 0.58 0.00 0.00 0.00 0.00 179.25 178.60 1dc2 h ALA 86 N -1.54 1.39 -0.88 0.00 0.00 -1.42 -0.23 119.26 116.58 1dc2 h ALA 86 Ca -0.01 0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.16 1dc2 h ALA 86 Cb 0.17 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1dc2 h ALA 86 CO -0.02 0.19 0.61 -0.09 0.00 0.00 0.00 179.25 179.95 1dc2 h ARG 87 N 0.93 0.13 -0.39 0.00 1.12 0.23 0.36 114.38 116.77 1dc2 h ARG 87 Ca 0.46 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.32 1dc2 h ARG 87 Cb 0.43 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 1dc2 h ARG 87 CO -0.26 0.08 0.00 -1.91 -3.11 0.00 0.00 179.97 174.78 1dc2 n GLU 88 N -4.36 3.28 -3.66 0.20 4.07 -0.25 -4.92 120.64 115.00 1dc2 n GLU 88 Ca 0.18 -2.70 -0.21 0.00 -0.06 0.00 0.00 57.16 54.37 1dc2 n GLU 88 Cb 0.86 -1.76 0.05 0.00 -0.06 0.00 0.00 31.44 30.52 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dc2 n GLY 89 N 0.16 -0.34 3.02 8.31 0.00 0.13 -4.95 105.19 111.53 1dc2 n GLY 89 Ca 0.21 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 1dc2 n GLY 89 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dc2 s PHE 90 N -3.55 3.33 0.09 1.61 5.36 -0.33 -4.93 117.98 119.57 1dc2 s PHE 90 Ca 0.10 -2.94 -0.12 0.00 -0.96 0.00 0.00 56.93 53.01 1dc2 s PHE 90 Cb -0.05 -3.00 -0.19 0.00 -0.34 0.00 0.00 43.02 39.44 1dc2 s PHE 90 CO 0.79 -0.81 1.23 1.25 -1.46 0.00 0.00 175.22 176.23 1dc2 h LEU 91 N 6.86 0.83 -0.82 6.12 6.46 -1.91 -3.06 115.31 129.79 1dc2 h LEU 91 Ca -0.05 -0.65 0.20 0.00 -0.12 0.00 0.00 57.88 57.26 1dc2 h LEU 91 Cb 0.93 -0.25 -0.13 0.00 -0.73 0.00 0.00 40.66 40.48 1dc2 h LEU 91 CO 0.69 1.45 0.22 0.44 -0.62 0.00 0.00 178.44 180.62 1dc2 h ASP 92 N 0.38 0.02 -0.45 1.25 3.32 -1.99 0.51 116.42 119.47 1dc2 h ASP 92 Ca -0.11 0.17 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 1dc2 h ASP 92 Cb 1.63 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 1dc2 h ASP 92 CO 0.19 -0.09 -0.29 0.74 -1.72 0.00 0.00 179.24 178.07 1dc2 h THR 93 N 0.25 1.27 -0.28 0.35 2.02 -1.86 -2.91 112.91 111.75 1dc2 h THR 93 Ca 0.49 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 66.22 1dc2 h THR 93 Cb 0.92 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1dc2 h THR 93 CO -0.58 0.50 0.16 0.25 0.37 0.00 0.00 175.52 176.21 1dc2 h LEU 94 N 0.83 0.26 -0.59 2.58 5.85 -0.09 -0.40 115.31 123.75 1dc2 h LEU 94 Ca 0.09 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.90 1dc2 h LEU 94 Cb 0.88 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.78 1dc2 h LEU 94 CO 0.08 0.19 0.21 0.58 -0.34 0.00 0.00 178.44 179.16 1dc2 h VAL 95 N 0.33 0.77 -0.58 1.05 2.07 -0.36 -0.81 116.25 118.71 1dc2 h VAL 95 Ca 0.11 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1dc2 h VAL 95 Cb -0.00 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1dc2 h VAL 95 CO -0.05 0.07 0.28 0.58 0.02 0.00 0.00 177.57 178.47 1dc2 h VAL 96 N 0.39 1.21 -0.59 2.57 2.07 -1.23 0.65 116.25 121.32 1dc2 h VAL 96 Ca 0.30 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.31 1dc2 h VAL 96 Cb 0.37 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 1dc2 h VAL 96 CO -0.31 0.24 0.19 -0.07 0.02 0.00 0.00 177.57 177.65 1dc2 h LEU 97 N 0.80 0.16 0.00 2.57 3.38 0.31 -1.98 115.31 120.54 1dc2 h LEU 97 Ca 0.20 0.08 -0.20 0.00 0.09 0.00 0.00 57.88 58.05 1dc2 h LEU 97 Cb 0.13 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1dc2 h LEU 97 CO -0.02 0.10 -1.12 -0.74 0.09 0.00 0.00 178.44 176.75 1dc2 h HIS 98 N 0.36 0.00 0.00 1.13 2.76 -1.04 -1.70 115.15 116.66 1dc2 h HIS 98 Ca 0.30 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 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 -0.19 0.83 0.00 0.54 -1.30 0.00 0.00 177.93 177.81 1dc2 n ARG 99 N -3.18 0.06 0.00 5.26 1.74 0.22 -4.39 116.66 116.37 1dc2 n ARG 99 Ca -0.05 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 1dc2 n ARG 99 Cb 0.91 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 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 -1.60 2.05 -3.14 7.54 0.00 -0.89 -5.03 120.51 119.44 1dc2 n ALA 100 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 1dc2 n ALA 100 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.56 1dc2 n ALA 100 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dc2 s GLY 101 N -2.06 -1.19 -0.30 0.00 0.00 -1.13 -5.11 107.32 97.53 1dc2 s GLY 101 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 44.72 44.72 1dc2 s GLY 101 CO 0.00 3.61 0.63 0.00 0.00 0.00 0.00 173.10 177.34 1dc2 s ALA 102 N 1.63 -2.31 1.07 3.20 0.00 -0.65 -4.33 121.76 120.36 1dc2 s ALA 102 Ca 0.19 1.86 -0.18 0.00 0.00 0.00 0.00 51.96 53.83 1dc2 s ALA 102 Cb -0.04 -2.16 0.05 0.00 0.00 0.00 0.00 23.12 20.97 1dc2 s ALA 102 CO -0.06 -1.31 -0.08 -2.13 0.00 0.00 0.00 175.76 172.17 1dc2 n ARG 103 N 5.43 -1.11 -2.73 0.00 0.63 -1.26 -4.33 116.66 113.30 1dc2 n ARG 103 Ca -0.02 -0.30 -0.03 0.00 -0.92 0.00 0.00 57.85 56.57 1dc2 n ARG 103 Cb 0.51 -1.64 0.08 0.00 0.45 0.00 0.00 32.46 31.86 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 -0.92 0.09 -2.68 6.15 7.94 -1.26 -4.86 117.00 121.45 1dc2 n LEU 104 Ca 0.02 -3.28 -0.06 0.00 -1.11 0.00 0.00 56.01 51.58 1dc2 n LEU 104 Cb 0.61 0.28 0.11 0.00 0.53 0.00 0.00 43.42 44.96 1dc2 n LEU 104 CO 0.51 1.47 0.53 -0.67 -1.11 0.00 0.00 177.39 178.13 1dc2 n ASP 105 N -0.78 -1.79 -3.31 1.96 -0.08 -1.26 -2.73 116.55 108.55 1dc2 n ASP 105 Ca -0.02 -2.37 -0.12 0.00 -1.51 0.00 0.00 54.79 50.77 1dc2 n ASP 105 Cb 0.84 0.96 0.00 0.00 2.34 0.00 0.00 41.12 45.26 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1dc2 n VAL 106 N -0.73 0.00 -3.92 5.18 3.14 -1.26 -5.04 118.33 115.70 1dc2 n VAL 106 Ca -0.06 -1.00 -0.10 0.00 -2.96 0.00 0.00 64.34 60.22 1dc2 n VAL 106 Cb 0.84 -0.32 -0.11 0.00 -1.06 0.00 0.00 33.84 33.19 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 -3.05 0.31 -0.78 1.45 1.70 -1.26 -4.40 118.95 112.92 1dc2 s ARG 107 Ca 0.15 -0.40 -0.11 0.00 -0.47 0.00 0.00 55.73 54.90 1dc2 s ARG 107 Cb -0.01 0.12 -0.09 0.00 -0.57 0.00 0.00 34.95 34.40 1dc2 s ARG 107 CO 0.10 -0.06 1.95 -3.47 -1.08 0.00 0.00 175.30 172.74 1dc2 n ASP 108 N 1.87 3.73 0.00 -2.89 -0.08 0.38 -4.69 116.55 114.87 1dc2 n ASP 108 Ca -0.21 -2.41 0.00 0.00 -1.51 0.00 0.00 54.79 50.66 1dc2 n ASP 108 Cb 0.56 -1.04 0.00 0.00 2.34 0.00 0.00 41.12 42.98 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dc2 n ALA 109 N 5.35 0.00 -0.08 -1.67 0.00 -0.05 0.72 120.51 124.77 1dc2 n ALA 109 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1dc2 n ALA 109 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.66 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 2.14 -1.26 -4.85 117.44 113.47 1dc2 n TRP 110 Ca 0.00 -0.28 0.00 0.00 2.07 0.00 0.00 57.50 59.29 1dc2 n TRP 110 Cb 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 31.31 30.47 1dc2 n TRP 110 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1dc2 n GLY 111 N -0.28 1.11 0.00 -1.67 0.00 0.22 -5.11 105.19 99.47 1dc2 n GLY 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dc2 n GLY 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dc2 n ARG 112 N -0.91 0.00 -3.70 1.61 0.63 -1.26 -4.92 116.66 108.12 1dc2 n ARG 112 Ca 0.00 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.72 1dc2 n ARG 112 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 1dc2 n ARG 112 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1dc2 s LEU 113 N 0.00 3.51 0.18 6.15 1.02 -1.26 0.15 118.68 128.42 1dc2 s LEU 113 Ca 0.00 -0.60 -0.03 0.00 0.02 0.00 0.00 54.13 53.52 1dc2 s LEU 113 Cb 0.00 -2.15 0.07 0.00 0.02 0.00 0.00 46.19 44.13 1dc2 s LEU 113 CO 0.00 -0.49 1.46 1.55 0.02 0.00 0.00 176.35 178.89 1dc2 h PRO 114 N 1.15 0.51 0.00 1.29 0.13 -1.92 -2.98 132.00 130.17 1dc2 h PRO 114 Ca -0.43 -0.36 -0.06 0.00 -0.87 0.00 0.00 66.00 64.28 1dc2 h PRO 114 Cb 1.26 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1dc2 h PRO 114 CO 0.58 0.98 -0.26 -0.24 -0.23 0.00 0.00 178.00 178.83 1dc2 h VAL 115 N 0.37 0.87 -0.51 1.56 3.04 -1.92 -2.80 116.25 116.85 1dc2 h VAL 115 Ca -0.01 -1.03 -0.06 0.00 -1.01 0.00 0.00 66.70 64.59 1dc2 h VAL 115 Cb 1.21 1.61 -0.02 0.00 -2.01 0.00 0.00 31.29 32.08 1dc2 h VAL 115 CO 0.12 0.26 0.08 0.44 -1.01 0.00 0.00 177.57 177.45 1dc2 h ASP 116 N 0.00 0.82 -0.03 3.17 3.32 -1.91 -2.93 116.42 118.87 1dc2 h ASP 116 Ca -0.00 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1dc2 h ASP 116 Cb 0.59 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1dc2 h ASP 116 CO 0.03 0.87 0.01 -0.07 -1.72 0.00 0.00 179.24 178.37 1dc2 h LEU 117 N 0.73 0.04 -0.06 1.55 3.38 -1.52 -2.29 115.31 117.13 1dc2 h LEU 117 Ca 0.15 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1dc2 h LEU 117 Cb 0.41 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1dc2 h LEU 117 CO 0.01 0.20 -0.28 0.00 0.09 0.00 0.00 178.44 178.46 1dc2 h ALA 118 N 0.84 -0.68 -0.18 1.53 0.00 -1.46 0.20 119.26 119.51 1dc2 h ALA 118 Ca 0.01 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1dc2 h ALA 118 Cb 0.18 0.80 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1dc2 h ALA 118 CO -0.00 -0.78 0.28 1.49 0.00 0.00 0.00 179.25 180.24 1dc2 h GLU 119 N -0.31 0.00 -0.15 0.00 4.81 -1.56 0.14 114.58 117.51 1dc2 h GLU 119 Ca 0.02 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1dc2 h GLU 119 Cb 0.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1dc2 h GLU 119 CO -0.22 0.00 -0.45 1.49 -0.73 0.00 0.00 179.01 179.09 1dc2 h GLU 120 N 0.00 0.36 -0.00 1.92 4.22 -0.02 -3.00 114.58 118.06 1dc2 h GLU 120 Ca 0.09 -0.19 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1dc2 h GLU 120 Cb 0.66 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1dc2 h GLU 120 CO -0.00 0.74 -0.70 1.28 -2.18 0.00 0.00 179.01 178.16 1dc2 n LEU 121 N -3.99 1.05 -0.02 1.64 4.32 0.35 -4.95 117.00 115.39 1dc2 n LEU 121 Ca -0.02 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.59 1dc2 n LEU 121 Cb 0.52 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1dc2 n LEU 121 CO 0.44 0.23 0.00 0.61 -1.22 0.00 0.00 177.39 177.45 1dc2 n GLY 122 N 1.47 1.57 2.62 -0.72 0.00 -0.33 -5.00 105.19 104.79 1dc2 n GLY 122 Ca 0.06 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.11 2.48 -0.43 1.61 8.25 -0.48 -4.73 115.22 120.81 1dc2 n HIS 123 Ca 0.00 -2.42 0.40 0.00 -0.26 0.00 0.00 57.72 55.44 1dc2 n HIS 123 Cb 0.07 -1.41 0.77 0.00 1.12 0.00 0.00 29.99 30.53 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 3.75 0.01 -0.34 -0.41 2.43 -1.93 1.37 114.38 119.26 1dc2 h ARG 124 Ca 0.55 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.58 1dc2 h ARG 124 Cb 0.35 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1dc2 h ARG 124 CO 1.24 0.00 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.90 1dc2 h ASP 125 N 0.01 0.90 0.15 -3.80 5.19 -1.98 -1.44 116.42 115.44 1dc2 h ASP 125 Ca 0.67 -0.48 -0.36 0.00 -0.62 0.00 0.00 57.03 56.24 1dc2 h ASP 125 Cb 2.68 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 41.92 1dc2 h ASP 125 CO -0.01 1.19 -1.95 0.58 -3.12 0.00 0.00 179.24 175.93 1dc2 h VAL 126 N 0.62 0.68 -0.31 -1.35 2.07 0.32 -3.11 116.25 115.18 1dc2 h VAL 126 Ca 0.05 -2.38 -0.06 0.00 0.82 0.00 0.00 66.70 65.13 1dc2 h VAL 126 Cb 0.95 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.25 1dc2 h VAL 126 CO 0.09 0.89 -0.06 0.00 0.02 0.00 0.00 177.57 178.51 1dc2 h ALA 127 N 0.11 1.33 0.21 1.67 0.00 0.13 -0.42 119.26 122.29 1dc2 h ALA 127 Ca -0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1dc2 h ALA 127 Cb 2.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1dc2 h ALA 127 CO 0.10 0.45 -0.10 -0.09 0.00 0.00 0.00 179.25 179.62 1dc2 h ARG 128 N 0.47 -0.27 -0.25 0.00 2.43 -1.40 -0.91 114.38 114.44 1dc2 h ARG 128 Ca 0.10 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1dc2 h ARG 128 Cb 0.39 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1dc2 h ARG 128 CO 0.02 0.04 0.25 -0.92 -1.51 0.00 0.00 179.97 177.85 1dc2 h TYR 129 N -0.98 0.00 0.01 2.20 3.20 -1.52 -2.00 116.97 117.87 1dc2 h TYR 129 Ca -0.03 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1dc2 h TYR 129 Cb 0.44 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1dc2 h TYR 129 CO 0.05 0.00 -0.00 -0.07 -1.64 0.00 0.00 178.16 176.50 1dc2 h LEU 130 N 0.00 -0.01 -1.95 2.82 3.38 -1.04 -3.03 115.31 115.48 1dc2 h LEU 130 Ca 0.12 -0.85 0.13 0.00 0.09 0.00 0.00 57.88 57.36 1dc2 h LEU 130 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1dc2 h LEU 130 CO -0.00 0.89 0.47 -0.09 0.09 0.00 0.00 178.44 179.79 1dc2 h ARG 131 N -0.93 0.00 0.01 1.13 9.65 -0.43 1.47 114.38 125.28 1dc2 h ARG 131 Ca -0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1dc2 h ARG 131 Cb 0.86 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1dc2 h ARG 131 CO 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 179.97 182.77 1dc2 h ALA 132 N 1.48 -0.01 -0.00 2.80 0.00 -1.51 0.65 119.26 122.67 1dc2 h ALA 132 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1dc2 h ALA 132 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dc2 h ALA 132 CO -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 179.25 179.18 1dc2 n ALA 133 N -2.65 2.55 -0.02 0.00 0.00 -0.75 -0.59 120.51 119.05 1dc2 n ALA 133 Ca -0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.19 1dc2 n ALA 133 Cb 0.33 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.31 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 -1.31 1.90 0.29 0.00 0.00 0.50 -4.28 120.51 117.60 1dc2 n ALA 134 Ca 0.12 -0.26 0.04 0.00 0.00 0.00 0.00 53.44 53.34 1dc2 n ALA 134 Cb 0.28 0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 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 2.83 -0.03 3.69 0.00 0.00 0.21 -4.81 105.19 107.08 1dc2 n GLY 135 Ca -0.07 -0.24 -0.59 0.00 0.00 0.00 0.00 46.02 45.12 1dc2 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dc2 n GLY 136 N 1.45 0.60 2.62 -0.02 0.00 0.24 -4.86 105.19 105.22 1dc2 n GLY 136 Ca 0.01 0.90 -0.13 0.00 0.00 0.00 0.00 46.02 46.81 1dc2 n GLY 136 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1dc2 n THR 137 N 3.99 1.30 0.00 2.61 5.66 -1.26 -4.98 114.28 121.60 1dc2 n THR 137 Ca 0.26 -3.45 0.00 0.00 -3.05 0.00 0.00 64.05 57.81 1dc2 n THR 137 Cb 0.10 0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.15 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 -0.18 0.00 -4.23 1.09 0.00 -1.26 -4.63 116.66 107.46 1dc2 n ARG 138 Ca 0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.86 1dc2 n ARG 138 Cb 0.79 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 33.16 1dc2 n ARG 138 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1dc2 s GLY 139 N 0.00 1.75 -0.11 5.14 0.00 -1.26 -5.08 107.32 107.76 1dc2 s GLY 139 Ca 0.00 -1.82 -0.22 0.00 0.00 0.00 0.00 44.72 42.67 1dc2 s GLY 139 CO 0.00 -1.42 0.67 0.23 0.00 0.00 0.00 173.10 172.58 1dc2 h SER 140 N 2.44 0.23 -0.14 1.64 0.87 -2.02 -3.50 113.55 113.08 1dc2 h SER 140 Ca -0.32 -0.88 0.00 0.00 -1.23 0.00 0.00 61.79 59.36 1dc2 h SER 140 Cb 1.24 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.13 1dc2 h SER 140 CO 0.47 1.34 0.00 0.59 -0.53 0.00 0.00 176.83 178.70 1dc2 n ASN 141 N -4.27 -2.33 -1.42 6.23 4.13 -1.26 -4.67 115.26 111.67 1dc2 n ASN 141 Ca -0.18 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.05 1dc2 n ASN 141 Cb 0.72 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.94 1dc2 n ASN 141 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dc2 n HIS 142 N -0.28 -0.13 -2.07 3.10 1.44 -1.26 -4.91 115.22 111.11 1dc2 n HIS 142 Ca 0.00 -0.71 -0.04 0.00 -2.01 0.00 0.00 57.72 54.97 1dc2 n HIS 142 Cb 0.00 0.36 -0.04 0.00 0.12 0.00 0.00 29.99 30.43 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1dc2 n ALA 143 N -0.02 3.09 -2.37 1.59 0.00 -1.26 -5.10 120.51 116.44 1dc2 n ALA 143 Ca -0.14 -0.80 -0.39 0.00 0.00 0.00 0.00 53.44 52.10 1dc2 n ALA 143 Cb 0.86 -0.33 -0.05 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 4.41 -0.51 0.00 3.52 -1.26 -4.45 118.95 120.66 1dc2 s ARG 144 Ca 0.05 0.93 -0.04 0.00 -0.13 0.00 0.00 55.73 56.54 1dc2 s ARG 144 Cb 0.06 -3.33 0.01 0.00 -1.56 0.00 0.00 34.95 30.12 1dc2 s ARG 144 CO -0.02 0.38 0.40 1.51 -0.81 0.00 0.00 175.30 176.76 1dc2 n ILE 145 N 2.53 -2.18 -1.52 4.11 3.06 -1.26 -4.48 119.36 119.61 1dc2 n ILE 145 Ca -0.05 0.00 -0.24 0.00 -2.50 0.00 0.00 62.75 59.96 1dc2 n ILE 145 Cb 0.50 -1.96 -0.15 0.00 0.54 0.00 0.00 39.64 38.58 1dc2 n ILE 145 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 1dc2 n ASP 146 N -1.29 0.12 -4.65 9.51 5.75 -1.26 -4.85 116.55 119.88 1dc2 n ASP 146 Ca -0.19 -0.70 -0.43 0.00 -0.01 0.00 0.00 54.79 53.46 1dc2 n ASP 146 Cb 0.46 -1.02 -0.03 0.00 -1.03 0.00 0.00 41.12 39.50 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 6.93 3.60 -0.06 2.12 0.00 -1.26 -5.01 121.76 128.08 1dc2 s ALA 147 Ca 1.18 -0.01 -0.27 0.00 0.00 0.00 0.00 51.96 52.86 1dc2 s ALA 147 Cb -0.64 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 18.93 1dc2 s ALA 147 CO 0.39 -1.19 0.86 0.00 0.00 0.00 0.00 175.76 175.82 1dc2 s ALA 148 N 3.27 3.29 -0.26 0.00 0.00 -1.26 -4.92 121.76 121.88 1dc2 s ALA 148 Ca 0.42 0.32 0.18 0.00 0.00 0.00 0.00 51.96 52.88 1dc2 s ALA 148 Cb -0.14 -3.20 -0.26 0.00 0.00 0.00 0.00 23.12 19.52 1dc2 s ALA 148 CO 0.10 -0.28 0.50 -1.91 0.00 0.00 0.00 175.76 174.18 1dc2 n GLU 149 N 4.14 0.73 -0.40 0.00 2.13 -1.26 -5.10 120.64 120.87 1dc2 n GLU 149 Ca 0.03 -0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.74 1dc2 n GLU 149 Cb 0.51 -1.41 -0.00 0.00 0.27 0.00 0.00 31.44 30.81 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 1.45 -3.11 3.68 8.31 0.00 -1.26 -4.81 105.19 109.45 1dc2 n GLY 150 Ca -0.01 -1.19 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 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 -4.34 4.26 1.14 1.61 0.04 -1.26 -5.00 135.00 131.46 1dc2 s PRO 151 Ca 0.00 1.93 -0.14 0.00 0.04 0.00 0.00 61.00 62.83 1dc2 s PRO 151 Cb 0.00 -3.67 0.23 0.00 0.04 0.00 0.00 34.50 31.10 1dc2 s PRO 151 CO 0.00 -0.63 0.80 0.45 0.04 0.00 0.00 177.00 177.66 1dc2 n SER 152 N 5.87 -1.70 -4.54 6.66 2.88 -1.26 -4.88 113.62 116.64 1dc2 n SER 152 Ca 0.14 -0.09 -0.38 0.00 -1.33 0.00 0.00 58.87 57.21 1dc2 n SER 152 Cb 0.44 -1.22 0.05 0.00 -0.75 0.00 0.00 64.21 62.73 1dc2 n SER 152 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1dc2 n ASP 153 N -4.12 -0.16 -3.91 -3.46 5.68 -1.26 -4.96 116.55 104.36 1dc2 n ASP 153 Ca 0.03 0.75 -0.30 0.00 -0.50 0.00 0.00 54.79 54.77 1dc2 n ASP 153 Cb 0.55 -1.29 -0.14 0.00 -1.14 0.00 0.00 41.12 39.10 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1dc2 s ILE 154 N -1.64 2.12 0.22 2.12 1.01 -1.26 -5.09 121.20 118.68 1dc2 s ILE 154 Ca 0.73 -2.71 -0.30 0.00 0.00 0.00 0.00 60.65 58.36 1dc2 s ILE 154 Cb -0.42 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.45 1dc2 s ILE 154 CO 0.51 -0.74 1.22 -2.16 0.00 0.00 0.00 174.94 173.76 1dc2 s PRO 155 N 0.36 4.47 0.00 2.79 0.04 -1.26 -5.32 135.00 136.08 1dc2 s PRO 155 Ca 0.15 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1dc2 s PRO 155 Cb -0.23 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1dc2 s PRO 155 CO -0.05 -0.09 0.50 -0.25 0.04 0.00 0.00 177.00 177.15