#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 -1.39 -1.39 2.12 0.00 -1.26 -4.80 120.64 113.92 1dc2 n GLU 2 Ca 0.00 1.32 -0.43 0.00 0.00 0.00 0.00 57.16 58.05 1dc2 n GLU 2 Cb 0.00 -5.07 -0.03 0.00 0.00 0.00 0.00 31.44 26.34 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 -2.03 2.08 -3.23 5.31 -0.04 -1.26 -4.71 135.00 131.13 1dc2 n PRO 3 Ca -0.07 -2.16 0.04 0.00 -0.04 0.00 0.00 63.50 61.27 1dc2 n PRO 3 Cb 0.54 -3.07 -0.03 0.00 -0.04 0.00 0.00 33.50 30.90 1dc2 n PRO 3 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dc2 s ALA 4 N 4.22 -3.23 0.08 0.55 0.00 -1.26 -5.09 121.76 117.03 1dc2 s ALA 4 Ca 0.53 1.72 0.00 0.00 0.00 0.00 0.00 51.96 54.21 1dc2 s ALA 4 Cb 0.14 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.95 1dc2 s ALA 4 CO 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 175.76 174.65 1dc2 n ALA 5 N 4.99 3.00 -0.57 0.00 0.00 -1.26 -4.96 120.51 121.71 1dc2 n ALA 5 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1dc2 n ALA 5 Cb 0.54 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.29 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 3.11 0.13 3.81 0.00 0.00 -1.26 -4.93 105.19 106.05 1dc2 n GLY 6 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1dc2 n GLY 6 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dc2 n SER 7 N -1.15 -1.49 -4.68 1.61 2.88 -1.26 -4.78 113.62 104.75 1dc2 n SER 7 Ca 0.00 -0.87 -0.53 0.00 -1.33 0.00 0.00 58.87 56.14 1dc2 n SER 7 Cb 0.00 -3.73 -0.06 0.00 -0.75 0.00 0.00 64.21 59.67 1dc2 n SER 7 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1dc2 n SER 8 N -3.00 2.81 -3.50 -3.46 3.41 -1.26 -4.90 113.62 103.72 1dc2 n SER 8 Ca -0.25 0.97 0.02 0.00 -0.26 0.00 0.00 58.87 59.35 1dc2 n SER 8 Cb 0.65 -1.24 -0.05 0.00 -0.26 0.00 0.00 64.21 63.31 1dc2 n SER 8 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1dc2 s MET 9 N 4.04 0.14 0.47 4.33 0.00 -1.26 -5.14 119.30 121.89 1dc2 s MET 9 Ca 0.97 0.28 0.00 0.00 0.00 0.00 0.00 55.69 56.94 1dc2 s MET 9 Cb -0.90 0.09 0.00 0.00 0.00 0.00 0.00 34.83 34.02 1dc2 s MET 9 CO 0.59 -0.04 0.00 0.39 0.00 0.00 0.00 175.02 175.96 1dc2 n GLU 10 N 3.82 -4.51 -2.25 4.11 1.02 -1.26 -4.76 120.64 116.80 1dc2 n GLU 10 Ca -0.14 3.34 -0.43 0.00 -0.02 0.00 0.00 57.16 59.91 1dc2 n GLU 10 Cb 0.56 -3.73 -0.02 0.00 -0.02 0.00 0.00 31.44 28.22 1dc2 n GLU 10 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1dc2 s PRO 11 N -3.49 4.16 0.01 3.49 0.04 -1.26 -4.88 135.00 133.06 1dc2 s PRO 11 Ca 0.00 1.82 0.22 0.00 0.04 0.00 0.00 61.00 63.08 1dc2 s PRO 11 Cb 0.00 -3.87 -0.22 0.00 0.04 0.00 0.00 34.50 30.45 1dc2 s PRO 11 CO 0.00 -0.83 0.72 0.45 0.04 0.00 0.00 177.00 177.38 1dc2 n SER 12 N 7.01 0.41 -2.76 6.66 2.88 -1.26 -4.63 113.62 121.93 1dc2 n SER 12 Ca 0.16 -0.26 -0.09 0.00 -1.33 0.00 0.00 58.87 57.34 1dc2 n SER 12 Cb 0.44 1.44 0.08 0.00 -0.75 0.00 0.00 64.21 65.42 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 -1.99 1.05 0.16 -1.46 0.00 -1.26 -4.92 120.51 112.09 1dc2 n ALA 13 Ca -0.01 -1.87 0.03 0.00 0.00 0.00 0.00 53.44 51.59 1dc2 n ALA 13 Cb 0.49 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.12 1.82 0.00 0.00 9.92 -1.26 -4.54 116.55 122.37 1dc2 n ASP 14 Ca 0.05 -1.48 0.11 0.00 -0.53 0.00 0.00 54.79 52.94 1dc2 n ASP 14 Cb 0.78 -0.04 0.54 0.00 -0.64 0.00 0.00 41.12 41.76 1dc2 n ASP 14 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 1dc2 n TRP 15 N 0.28 0.00 -0.05 1.24 -0.00 -1.26 -2.89 117.44 114.75 1dc2 n TRP 15 Ca 0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.40 1dc2 n TRP 15 Cb 0.22 -0.34 -0.13 0.00 -0.00 0.00 0.00 31.31 31.06 1dc2 n TRP 15 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1dc2 h LEU 16 N 0.00 0.04 -0.21 5.87 3.38 -1.95 -3.08 115.31 119.36 1dc2 h LEU 16 Ca 0.00 -0.93 -0.08 0.00 0.09 0.00 0.00 57.88 56.96 1dc2 h LEU 16 Cb 0.25 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1dc2 h LEU 16 CO 0.00 0.97 -0.17 0.00 0.09 0.00 0.00 178.44 179.33 1dc2 h ALA 17 N 0.07 0.30 0.04 1.53 0.00 -1.76 -1.56 119.26 117.88 1dc2 h ALA 17 Ca -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1dc2 h ALA 17 Cb 0.99 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1dc2 h ALA 17 CO 0.01 0.21 -0.53 1.79 0.00 0.00 0.00 179.25 180.73 1dc2 h THR 18 N 0.17 0.01 -0.30 0.00 1.35 -1.67 0.88 112.91 113.35 1dc2 h THR 18 Ca 0.04 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.86 1dc2 h THR 18 Cb 0.70 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.11 1dc2 h THR 18 CO 0.04 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.32 1dc2 h ALA 19 N -0.44 1.45 -0.29 6.62 0.00 -1.60 -2.62 119.26 122.39 1dc2 h ALA 19 Ca 0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1dc2 h ALA 19 Cb 0.74 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1dc2 h ALA 19 CO -0.34 0.39 -0.16 0.00 0.00 0.00 0.00 179.25 179.15 1dc2 h ALA 20 N 1.57 0.40 0.00 0.00 0.00 -0.17 -1.61 119.26 119.45 1dc2 h ALA 20 Ca 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dc2 h ALA 20 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dc2 h ALA 20 CO 0.01 0.30 -0.00 0.00 0.00 0.00 0.00 179.25 179.56 1dc2 h ALA 21 N 0.74 1.01 -0.66 0.00 0.00 0.13 -0.58 119.26 119.90 1dc2 h ALA 21 Ca 0.06 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1dc2 h ALA 21 Cb 0.68 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 1dc2 h ALA 21 CO 0.05 0.00 0.15 -2.13 0.00 0.00 0.00 179.25 177.31 1dc2 n ARG 22 N -3.10 4.26 -3.87 0.00 0.00 -0.95 -3.94 116.66 109.05 1dc2 n ARG 22 Ca -0.02 -3.08 -0.31 0.00 -0.00 0.00 0.00 57.85 54.45 1dc2 n ARG 22 Cb 0.12 -2.24 0.01 0.00 0.00 0.00 0.00 32.46 30.34 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 0.22 -0.60 2.79 5.14 0.00 -0.24 -4.94 105.19 107.57 1dc2 n GLY 23 Ca 0.35 0.29 -0.30 0.00 0.00 0.00 0.00 46.02 46.36 1dc2 n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dc2 s ARG 24 N -6.46 1.52 0.02 1.61 6.06 -0.65 -5.00 118.95 116.05 1dc2 s ARG 24 Ca 0.25 -2.22 -0.19 0.00 -2.50 0.00 0.00 55.73 51.07 1dc2 s ARG 24 Cb -0.10 -2.67 -0.11 0.00 0.06 0.00 0.00 34.95 32.13 1dc2 s ARG 24 CO 0.89 -1.14 1.07 0.28 -2.50 0.00 0.00 175.30 173.90 1dc2 h VAL 25 N 5.33 0.00 -1.41 7.11 2.07 -1.92 -3.06 116.25 124.38 1dc2 h VAL 25 Ca -0.03 -0.14 0.43 0.00 0.82 0.00 0.00 66.70 67.78 1dc2 h VAL 25 Cb 0.91 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.59 1dc2 h VAL 25 CO 0.55 0.00 0.96 -0.33 0.02 0.00 0.00 177.57 178.77 1dc2 h GLU 26 N -0.82 0.09 0.40 1.57 4.39 -1.97 0.38 114.58 118.60 1dc2 h GLU 26 Ca -0.07 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1dc2 h GLU 26 Cb 0.53 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1dc2 h GLU 26 CO 0.12 0.06 -0.19 0.93 -1.16 0.00 0.00 179.01 178.76 1dc2 h GLU 27 N 0.09 -0.52 -0.70 2.33 4.39 -1.92 -2.91 114.58 115.34 1dc2 h GLU 27 Ca 0.77 0.04 -0.05 0.00 0.34 0.00 0.00 59.36 60.46 1dc2 h GLU 27 Cb 2.66 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 31.39 1dc2 h GLU 27 CO -0.23 -0.34 0.25 0.28 -1.16 0.00 0.00 179.01 177.80 1dc2 h VAL 28 N -0.55 1.25 -1.05 3.13 2.07 -1.15 -2.76 116.25 117.18 1dc2 h VAL 28 Ca -0.05 -0.83 0.33 0.00 0.82 0.00 0.00 66.70 66.97 1dc2 h VAL 28 Cb 0.41 0.48 -0.14 0.00 -1.52 0.00 0.00 31.29 30.52 1dc2 h VAL 28 CO 0.09 0.33 0.62 -0.09 0.02 0.00 0.00 177.57 178.54 1dc2 h ARG 29 N 1.01 0.28 0.10 1.57 9.65 -0.32 0.17 114.38 126.84 1dc2 h ARG 29 Ca 0.23 -0.02 -0.19 0.00 -1.10 0.00 0.00 59.98 58.90 1dc2 h ARG 29 Cb 0.26 -0.06 0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1dc2 h ARG 29 CO -0.01 0.19 -0.81 0.00 2.80 0.00 0.00 179.97 182.14 1dc2 h ALA 30 N 1.80 -0.04 0.30 2.80 0.00 -1.29 -2.89 119.26 119.94 1dc2 h ALA 30 Ca 0.74 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1dc2 h ALA 30 Cb 1.80 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1dc2 h ALA 30 CO -0.55 0.40 -0.28 -0.07 0.00 0.00 0.00 179.25 178.75 1dc2 h LEU 31 N -0.23 -0.75 -1.07 0.00 3.38 -0.57 0.61 115.31 116.67 1dc2 h LEU 31 Ca -0.13 0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.13 1dc2 h LEU 31 Cb 1.59 0.24 -0.11 0.00 0.09 0.00 0.00 40.66 42.47 1dc2 h LEU 31 CO 0.15 -0.38 0.61 -0.07 0.09 0.00 0.00 178.44 178.85 1dc2 h LEU 32 N -0.57 0.66 -1.55 1.67 3.38 -1.27 0.69 115.31 118.33 1dc2 h LEU 32 Ca -0.04 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1dc2 h LEU 32 Cb 0.49 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1dc2 h LEU 32 CO -0.02 0.15 -0.20 -0.33 0.09 0.00 0.00 178.44 178.12 1dc2 h GLU 33 N 0.60 0.00 -0.00 1.13 5.08 -1.19 -1.73 114.58 118.47 1dc2 h GLU 33 Ca 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 1dc2 h GLU 33 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1dc2 h GLU 33 CO -0.42 0.20 -0.21 0.00 -1.00 0.00 0.00 179.01 177.59 1dc2 n ALA 34 N -2.30 2.90 0.00 3.43 0.00 0.24 -4.88 120.51 119.89 1dc2 n ALA 34 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1dc2 n ALA 34 Cb 0.33 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 1.42 1.82 3.36 0.00 0.00 -0.65 -5.09 105.19 106.05 1dc2 n GLY 35 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.45 -0.20 4.61 0.00 -1.01 -4.96 121.76 117.76 1dc2 s ALA 36 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 1dc2 s ALA 36 Cb 0.00 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1dc2 s ALA 36 CO 0.00 -4.39 0.50 -0.51 0.00 0.00 0.00 175.76 171.35 1dc2 s LEU 37 N -7.66 4.14 0.16 0.00 1.02 -1.26 -4.90 118.68 110.18 1dc2 s LEU 37 Ca 0.69 0.64 -0.10 0.00 0.02 0.00 0.00 54.13 55.39 1dc2 s LEU 37 Cb -0.12 -2.67 0.02 0.00 0.02 0.00 0.00 46.19 43.44 1dc2 s LEU 37 CO 0.57 -0.17 1.55 1.55 0.02 0.00 0.00 176.35 179.88 1dc2 h PRO 38 N 7.47 0.99 -2.31 1.29 0.13 -1.89 -3.29 132.00 134.40 1dc2 h PRO 38 Ca -0.34 -0.42 -0.68 0.00 -0.87 0.00 0.00 66.00 63.69 1dc2 h PRO 38 Cb 1.16 -0.03 -0.36 0.00 0.13 0.00 0.00 31.00 31.89 1dc2 h PRO 38 CO 0.73 1.10 0.00 0.09 -0.23 0.00 0.00 178.00 179.69 1dc2 n ASN 39 N -4.11 5.48 -4.50 1.44 5.03 -1.21 -3.43 115.26 113.95 1dc2 n ASN 39 Ca 0.00 -3.65 -0.43 0.00 0.87 0.00 0.00 54.58 51.37 1dc2 n ASN 39 Cb 0.46 -0.81 -0.07 0.00 -1.02 0.00 0.00 39.78 38.34 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 -3.62 3.35 -0.28 5.41 0.00 -1.24 -5.01 121.76 120.38 1dc2 s ALA 40 Ca 0.44 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.79 1dc2 s ALA 40 Cb 0.22 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.04 1dc2 s ALA 40 CO -0.11 -1.81 1.53 -1.25 0.00 0.00 0.00 175.76 174.11 1dc2 s PRO 41 N 2.75 3.74 1.03 0.00 0.04 -1.26 -4.10 135.00 137.20 1dc2 s PRO 41 Ca 0.21 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 1dc2 s PRO 41 Cb -0.15 -4.01 0.21 0.00 0.04 0.00 0.00 34.50 30.58 1dc2 s PRO 41 CO 0.17 -1.35 1.16 -0.80 0.04 0.00 0.00 177.00 176.22 1dc2 s ASN 42 N 4.03 2.45 -0.08 6.66 0.02 -1.25 -4.91 114.94 121.86 1dc2 s ASN 42 Ca 0.67 0.73 0.04 0.00 -1.02 0.00 0.00 52.86 53.28 1dc2 s ASN 42 Cb -0.21 -1.10 0.24 0.00 0.02 0.00 0.00 41.25 40.20 1dc2 s ASN 42 CO 0.29 -3.19 0.95 -1.54 0.02 0.00 0.00 177.10 173.63 1dc2 n SER 43 N -4.15 2.58 -1.06 -1.22 3.41 -1.26 -3.86 113.62 108.06 1dc2 n SER 43 Ca 0.10 -2.32 0.07 0.00 -0.26 0.00 0.00 58.87 56.47 1dc2 n SER 43 Cb 0.59 -0.56 0.27 0.00 -0.26 0.00 0.00 64.21 64.25 1dc2 n SER 43 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1dc2 n TYR 44 N 0.15 1.14 -1.91 7.33 4.01 -1.26 -4.92 117.16 121.70 1dc2 n TYR 44 Ca 0.10 -0.92 -0.19 0.00 -0.16 0.00 0.00 57.90 56.73 1dc2 n TYR 44 Cb 0.60 -0.36 -0.05 0.00 -0.31 0.00 0.00 39.34 39.21 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 -0.42 0.82 0.00 2.72 0.00 -1.25 -4.92 105.19 102.14 1dc2 n GLY 45 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.55 1.33 -1.72 1.61 1.74 -1.26 -4.68 116.66 111.13 1dc2 n ARG 46 Ca -0.20 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.85 1dc2 n ARG 46 Cb 0.64 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.08 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 1.37 0.18 5.56 5.12 -1.26 -3.86 116.66 123.76 1dc2 n ARG 47 Ca 0.00 -0.39 0.12 0.00 -1.93 0.00 0.00 57.85 55.66 1dc2 n ARG 47 Cb 0.00 0.04 0.25 0.00 -1.16 0.00 0.00 32.46 31.59 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 -1.90 -3.31 132.00 132.48 1dc2 h PRO 48 Ca -0.04 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.82 1dc2 h PRO 48 Cb 0.14 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.23 1dc2 h PRO 48 CO 0.06 0.00 -1.97 -0.89 -0.23 0.00 0.00 178.00 174.97 1dc2 n ILE 49 N -2.80 0.97 -0.50 -3.56 5.41 -1.26 -4.16 119.36 113.45 1dc2 n ILE 49 Ca 0.05 -0.33 0.42 0.00 1.00 0.00 0.00 62.75 63.89 1dc2 n ILE 49 Cb 0.50 -1.32 0.75 0.00 -0.71 0.00 0.00 39.64 38.86 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 -0.22 0.04 -0.60 0.38 4.15 -1.89 1.23 115.11 118.20 1dc2 h GLN 50 Ca -0.40 -0.00 -0.38 0.00 0.77 0.00 0.00 58.65 58.63 1dc2 h GLN 50 Cb 1.52 -0.01 -0.23 0.00 0.21 0.00 0.00 27.48 28.97 1dc2 h GLN 50 CO -0.13 0.03 -0.05 1.55 -1.93 0.00 0.00 178.83 178.29 1dc2 n VAL 51 N -4.20 2.79 -0.25 2.39 3.14 -1.25 -4.66 118.33 116.29 1dc2 n VAL 51 Ca 0.35 -3.10 -0.13 0.00 -2.96 0.00 0.00 64.34 58.50 1dc2 n VAL 51 Cb 1.57 -0.67 0.10 0.00 -1.06 0.00 0.00 33.84 33.78 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 -0.99 1.70 0.00 1.45 0.00 0.42 -2.09 117.12 117.61 1dc2 n MET 52 Ca 0.43 -1.67 0.00 0.00 0.00 0.00 0.00 57.70 56.45 1dc2 n MET 52 Cb 1.00 -1.66 0.00 0.00 0.00 0.00 0.00 33.22 32.56 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 -0.41 0.00 -2.24 3.17 1.56 -1.13 -4.11 117.12 113.96 1dc2 n MET 53 Ca 0.33 0.00 -0.07 0.00 -0.27 0.00 0.00 57.70 57.69 1dc2 n MET 53 Cb 1.15 -1.87 -0.01 0.00 2.15 0.00 0.00 33.22 34.64 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 -1.92 -2.28 0.00 2.12 2.81 -1.26 -4.69 117.12 111.90 1dc2 n MET 54 Ca 0.00 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 1dc2 n MET 54 Cb 0.00 -4.86 0.00 0.00 -0.71 0.00 0.00 33.22 27.65 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 -0.59 0.15 2.55 3.03 0.00 -1.26 -4.70 105.19 104.38 1dc2 n GLY 55 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1dc2 n GLY 55 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 56 N -0.16 -1.82 -0.37 1.61 7.64 -1.26 -4.98 113.62 114.27 1dc2 n SER 56 Ca 0.00 -2.65 0.32 0.00 1.01 0.00 0.00 58.87 57.54 1dc2 n SER 56 Cb 0.19 0.52 0.63 0.00 -1.01 0.00 0.00 64.21 64.54 1dc2 n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dc2 h ALA 57 N 5.22 2.71 -0.91 -0.43 0.00 -1.92 0.22 119.26 124.17 1dc2 h ALA 57 Ca 0.16 0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.36 1dc2 h ALA 57 Cb 1.00 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 18.73 1dc2 h ALA 57 CO 0.22 -1.16 0.24 0.00 0.00 0.00 0.00 179.25 178.55 1dc2 h ARG 58 N 0.18 0.17 0.64 0.00 3.08 -1.93 0.13 114.38 116.64 1dc2 h ARG 58 Ca 0.66 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.67 1dc2 h ARG 58 Cb 2.12 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 32.14 1dc2 h ARG 58 CO -0.22 0.11 -0.31 0.28 -1.07 0.00 0.00 179.97 178.76 1dc2 h VAL 59 N 0.17 0.33 -1.05 2.04 2.07 -0.93 -1.49 116.25 117.40 1dc2 h VAL 59 Ca 0.59 -0.15 0.28 0.00 0.82 0.00 0.00 66.70 68.24 1dc2 h VAL 59 Cb 1.22 0.38 -0.12 0.00 -1.52 0.00 0.00 31.29 31.26 1dc2 h VAL 59 CO -0.70 0.02 0.65 0.00 0.02 0.00 0.00 177.57 177.56 1dc2 h ALA 60 N -0.65 2.08 -0.32 1.67 0.00 -0.96 0.91 119.26 121.99 1dc2 h ALA 60 Ca -0.09 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1dc2 h ALA 60 Cb 0.69 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1dc2 h ALA 60 CO 0.14 -0.56 -0.16 1.49 0.00 0.00 0.00 179.25 180.16 1dc2 h GLU 61 N 0.42 0.57 -0.16 0.00 4.81 -0.33 1.19 114.58 121.09 1dc2 h GLU 61 Ca 0.65 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.58 1dc2 h GLU 61 Cb 1.53 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.86 1dc2 h GLU 61 CO -0.41 0.71 -0.34 1.25 -0.73 0.00 0.00 179.01 179.49 1dc2 h LEU 62 N 0.52 0.58 -0.05 1.64 5.85 0.18 -1.43 115.31 122.60 1dc2 h LEU 62 Ca 0.09 -0.56 -0.24 0.00 0.84 0.00 0.00 57.88 58.01 1dc2 h LEU 62 Cb 0.57 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1dc2 h LEU 62 CO 0.04 1.03 -1.07 -0.07 -0.34 0.00 0.00 178.44 178.03 1dc2 h LEU 63 N 0.15 0.46 0.70 2.25 3.38 -0.85 -2.90 115.31 118.49 1dc2 h LEU 63 Ca 0.00 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1dc2 h LEU 63 Cb 0.94 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.55 1dc2 h LEU 63 CO 0.08 1.26 -0.33 0.25 0.09 0.00 0.00 178.44 179.78 1dc2 h LEU 64 N 0.15 -0.79 -1.61 1.67 6.46 0.14 2.01 115.31 123.35 1dc2 h LEU 64 Ca -0.10 0.03 0.20 0.00 -0.12 0.00 0.00 57.88 57.89 1dc2 h LEU 64 Cb 1.74 0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 41.82 1dc2 h LEU 64 CO 0.18 -0.46 0.58 0.17 -0.62 0.00 0.00 178.44 178.29 1dc2 h LEU 65 N -1.15 0.33 -0.15 2.25 8.10 -1.39 0.21 115.31 123.51 1dc2 h LEU 65 Ca -0.10 0.03 -0.23 0.00 0.11 0.00 0.00 57.88 57.70 1dc2 h LEU 65 Cb 0.72 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 40.92 1dc2 h LEU 65 CO 0.16 0.14 -0.80 0.45 -4.11 0.00 0.00 178.44 174.27 1dc2 h HIS 66 N 0.34 1.07 0.00 0.17 3.86 -1.28 -3.47 115.15 115.84 1dc2 h HIS 66 Ca 0.44 -0.48 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1dc2 h HIS 66 Cb 1.18 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.49 1dc2 h HIS 66 CO -0.00 1.32 0.00 0.41 0.86 0.00 0.00 177.93 180.51 1dc2 n GLY 67 N 0.73 0.27 0.00 2.45 0.00 0.28 -4.84 105.19 104.08 1dc2 n GLY 67 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.97 4.61 0.00 0.61 -3.36 120.51 119.39 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 -0.04 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 -0.39 3.47 0.00 0.00 1.02 -1.26 -4.72 120.64 118.77 1dc2 n GLU 69 Ca 0.00 -4.81 0.09 0.00 -0.02 0.00 0.00 57.16 52.42 1dc2 n GLU 69 Cb 0.00 -2.28 0.50 0.00 -0.02 0.00 0.00 31.44 29.64 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 -0.03 0.44 -0.03 3.49 -0.04 -1.26 -3.84 135.00 133.74 1dc2 n PRO 70 Ca 0.33 0.05 -0.05 0.00 -0.04 0.00 0.00 63.50 63.79 1dc2 n PRO 70 Cb 0.37 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.11 1.41 -4.14 3.54 3.02 -1.26 -4.62 115.26 112.10 1dc2 n ASN 71 Ca 0.11 0.22 -0.36 0.00 -0.03 0.00 0.00 54.58 54.53 1dc2 n ASN 71 Cb 0.09 -0.53 0.09 0.00 -0.61 0.00 0.00 39.78 38.81 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dc2 n ALA 73 N -3.60 0.00 -2.59 0.00 0.00 -1.26 -4.40 120.51 108.66 1dc2 n ALA 73 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1dc2 n ALA 73 Cb 0.65 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.99 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 2.00 4.71 0.35 0.00 1.01 -1.11 -4.90 116.67 118.73 1dc2 s ASP 74 Ca 0.00 -0.01 0.19 0.00 0.71 0.00 0.00 52.55 53.44 1dc2 s ASP 74 Cb 0.00 -1.20 0.31 0.00 1.01 0.00 0.00 42.92 43.04 1dc2 s ASP 74 CO 0.00 0.36 1.56 1.55 0.21 0.00 0.00 175.17 178.85 1dc2 h PRO 75 N 5.20 0.00 0.00 8.23 0.13 -1.94 -2.09 132.00 141.54 1dc2 h PRO 75 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1dc2 h PRO 75 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1dc2 h PRO 75 CO 0.53 0.33 0.00 0.00 -0.23 0.00 0.00 178.00 178.62 1dc2 n ALA 76 N -2.19 0.00 -1.53 -0.56 0.00 -1.26 -4.13 120.51 110.84 1dc2 n ALA 76 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.13 1dc2 n ALA 76 Cb 0.62 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.14 1dc2 n ALA 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1dc2 n THR 77 N -0.43 3.38 -3.34 0.00 -1.04 -1.26 -4.75 114.28 106.84 1dc2 n THR 77 Ca 0.00 -3.31 -0.25 0.00 -2.04 0.00 0.00 64.05 58.44 1dc2 n THR 77 Cb 0.00 -1.16 -0.05 0.00 -1.82 0.00 0.00 70.33 67.30 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 -0.85 -0.50 -4.57 -4.42 4.77 -0.79 -3.45 117.00 107.19 1dc2 n LEU 78 Ca 0.58 -0.75 -0.40 0.00 -0.03 0.00 0.00 56.01 55.41 1dc2 n LEU 78 Cb 0.70 -0.96 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 1dc2 n LEU 78 CO 0.69 0.07 1.64 -0.89 -1.33 0.00 0.00 177.39 177.57 1dc2 s THR 79 N -2.43 3.35 0.67 -5.08 2.01 -1.23 -4.19 115.64 108.75 1dc2 s THR 79 Ca 0.47 0.29 -0.05 0.00 0.31 0.00 0.00 61.69 62.72 1dc2 s THR 79 Cb -0.28 -3.66 0.06 0.00 0.01 0.00 0.00 72.50 68.63 1dc2 s THR 79 CO 0.61 -0.55 0.96 -0.13 -0.69 0.00 0.00 174.62 174.83 1dc2 s ARG 80 N 6.57 2.23 0.00 4.92 0.52 -1.26 -2.76 118.95 129.17 1dc2 s ARG 80 Ca 0.78 -0.43 0.14 0.00 -0.52 0.00 0.00 55.73 55.70 1dc2 s ARG 80 Cb -0.18 -2.25 0.75 0.00 0.52 0.00 0.00 34.95 33.79 1dc2 s ARG 80 CO 0.27 -1.14 1.29 -0.35 0.02 0.00 0.00 175.30 175.40 1dc2 n PRO 81 N -2.79 0.32 0.08 3.54 -0.04 -1.26 -1.99 135.00 132.85 1dc2 n PRO 81 Ca 0.08 0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.59 1dc2 n PRO 81 Cb 0.60 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1dc2 n PRO 81 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dc2 h VAL 82 N 0.00 1.18 0.11 0.52 2.07 -1.89 -3.22 116.25 115.03 1dc2 h VAL 82 Ca 0.00 -2.75 -0.30 0.00 0.82 0.00 0.00 66.70 64.47 1dc2 h VAL 82 Cb 0.06 2.56 0.03 0.00 -1.52 0.00 0.00 31.29 32.42 1dc2 h VAL 82 CO 0.00 0.67 -1.23 0.45 0.02 0.00 0.00 177.57 177.48 1dc2 h HIS 83 N 0.00 1.02 -0.51 1.57 3.86 -1.74 -2.89 115.15 116.46 1dc2 h HIS 83 Ca -0.05 -0.64 0.07 0.00 -1.16 0.00 0.00 60.37 58.60 1dc2 h HIS 83 Cb 1.63 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 29.95 1dc2 h HIS 83 CO 0.00 1.48 0.16 -0.44 0.86 0.00 0.00 177.93 179.99 1dc2 h ASP 84 N 0.28 0.13 0.09 2.45 3.32 -1.65 2.03 116.42 123.07 1dc2 h ASP 84 Ca -0.19 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 1dc2 h ASP 84 Cb 1.90 0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.52 1dc2 h ASP 84 CO 0.24 0.10 -0.05 0.00 -1.72 0.00 0.00 179.24 177.81 1dc2 h ALA 85 N 1.35 -0.99 0.00 3.45 0.00 -1.59 -2.50 119.26 119.00 1dc2 h ALA 85 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1dc2 h ALA 85 Cb 0.29 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1dc2 h ALA 85 CO -0.27 -0.98 0.00 0.00 0.00 0.00 0.00 179.25 178.00 1dc2 h ALA 86 N -1.88 1.00 -0.40 0.00 0.00 -1.36 -1.81 119.26 114.81 1dc2 h ALA 86 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dc2 h ALA 86 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1dc2 h ALA 86 CO 0.02 0.00 0.25 -0.09 0.00 0.00 0.00 179.25 179.42 1dc2 h ARG 87 N 0.00 0.54 -0.02 0.00 9.65 0.37 -2.98 114.38 121.96 1dc2 h ARG 87 Ca 0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1dc2 h ARG 87 Cb 0.02 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 1dc2 h ARG 87 CO 0.00 0.40 -0.39 -1.91 2.80 0.00 0.00 179.97 180.86 1dc2 n GLU 88 N -4.77 1.42 -1.77 0.20 4.07 -0.96 -4.92 120.64 113.91 1dc2 n GLU 88 Ca 0.00 -1.03 0.00 0.00 -0.06 0.00 0.00 57.16 56.07 1dc2 n GLU 88 Cb 0.05 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dc2 n GLY 89 N 1.33 0.54 3.08 8.31 0.00 -0.75 -5.00 105.19 112.70 1dc2 n GLY 89 Ca 0.09 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.72 3.76 0.17 1.61 2.19 -0.76 -4.90 117.98 117.34 1dc2 s PHE 90 Ca 0.00 -3.01 -0.14 0.00 0.33 0.00 0.00 56.93 54.11 1dc2 s PHE 90 Cb 0.00 -3.17 0.11 0.00 -1.31 0.00 0.00 43.02 38.65 1dc2 s PHE 90 CO 0.00 -0.73 1.77 1.25 1.83 0.00 0.00 175.22 179.34 1dc2 h LEU 91 N 6.13 0.29 -1.46 6.12 6.46 -1.93 -1.43 115.31 129.49 1dc2 h LEU 91 Ca 0.12 0.03 0.35 0.00 -0.12 0.00 0.00 57.88 58.27 1dc2 h LEU 91 Cb 0.83 -0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 40.64 1dc2 h LEU 91 CO 0.81 0.20 0.78 -0.78 -0.62 0.00 0.00 178.44 178.83 1dc2 h ASP 92 N 0.42 0.31 0.64 1.25 3.58 -1.99 0.11 116.42 120.74 1dc2 h ASP 92 Ca 0.20 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 1dc2 h ASP 92 Cb 0.14 0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.25 1dc2 h ASP 92 CO -0.16 -0.04 -0.31 0.74 -2.88 0.00 0.00 179.24 176.59 1dc2 h THR 93 N 0.22 0.08 -0.62 2.25 2.02 -1.60 -2.58 112.91 112.68 1dc2 h THR 93 Ca 0.69 -0.36 0.12 0.00 0.77 0.00 0.00 66.41 67.63 1dc2 h THR 93 Cb 2.07 0.12 -0.12 0.00 -1.74 0.00 0.00 68.15 68.48 1dc2 h THR 93 CO -0.31 0.01 -0.28 -0.07 0.37 0.00 0.00 175.52 175.24 1dc2 h LEU 94 N -1.19 -0.97 -0.63 2.58 4.07 -0.78 0.97 115.31 119.36 1dc2 h LEU 94 Ca -0.09 0.22 0.10 0.00 0.08 0.00 0.00 57.88 58.19 1dc2 h LEU 94 Cb 0.68 0.52 -0.12 0.00 1.08 0.00 0.00 40.66 42.83 1dc2 h LEU 94 CO 0.14 -0.28 -0.38 0.58 -1.08 0.00 0.00 178.44 177.42 1dc2 h VAL 95 N -0.11 0.12 -0.57 1.22 2.07 -1.03 0.44 116.25 118.39 1dc2 h VAL 95 Ca 0.27 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.86 1dc2 h VAL 95 Cb 0.53 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1dc2 h VAL 95 CO -0.69 0.00 0.25 0.58 0.02 0.00 0.00 177.57 177.74 1dc2 h VAL 96 N -0.17 0.86 0.00 2.57 2.07 -0.47 1.18 116.25 122.29 1dc2 h VAL 96 Ca 0.22 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1dc2 h VAL 96 Cb 0.56 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1dc2 h VAL 96 CO -0.72 0.09 0.00 0.18 0.02 0.00 0.00 177.57 177.14 1dc2 n LEU 97 N -4.93 0.00 -0.34 2.57 4.32 0.12 -1.21 117.00 117.53 1dc2 n LEU 97 Ca 0.07 1.00 0.11 0.00 -0.02 0.00 0.00 56.01 57.17 1dc2 n LEU 97 Cb 0.21 -0.50 0.29 0.00 -1.62 0.00 0.00 43.42 41.80 1dc2 n LEU 97 CO 0.26 -0.50 1.16 -0.74 -1.22 0.00 0.00 177.39 176.35 1dc2 h HIS 98 N 0.00 0.97 0.00 -1.77 2.76 -0.36 1.04 115.15 117.80 1dc2 h HIS 98 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1dc2 h HIS 98 Cb 0.00 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.67 1dc2 h HIS 98 CO 0.01 0.21 0.01 -2.13 -1.30 0.00 0.00 177.93 174.73 1dc2 n ARG 99 N -4.81 0.12 -3.41 5.26 0.63 0.40 -3.89 116.66 110.96 1dc2 n ARG 99 Ca 0.21 0.62 -0.23 0.00 -0.92 0.00 0.00 57.85 57.53 1dc2 n ARG 99 Cb 0.53 -1.90 -0.10 0.00 0.45 0.00 0.00 32.46 31.44 1dc2 n ARG 99 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dc2 s ALA 100 N -3.47 0.27 0.00 5.13 0.00 0.36 -5.02 121.76 119.02 1dc2 s ALA 100 Ca -0.02 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.49 1dc2 s ALA 100 Cb 0.05 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1dc2 s ALA 100 CO 0.17 -2.13 0.00 0.41 0.00 0.00 0.00 175.76 174.21 1dc2 n GLY 101 N 4.12 0.00 2.60 0.00 0.00 -1.23 -4.78 105.19 105.90 1dc2 n GLY 101 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1dc2 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 s ALA 102 N -0.69 0.27 0.23 4.61 0.00 -1.23 -4.59 121.76 120.37 1dc2 s ALA 102 Ca 0.00 -1.46 -0.30 0.00 0.00 0.00 0.00 51.96 50.20 1dc2 s ALA 102 Cb 0.00 -1.82 -0.10 0.00 0.00 0.00 0.00 23.12 21.20 1dc2 s ALA 102 CO 0.00 -2.13 1.48 0.50 0.00 0.00 0.00 175.76 175.61 1dc2 s ARG 103 N 1.21 4.24 -0.11 0.00 3.52 -1.26 -4.58 118.95 121.96 1dc2 s ARG 103 Ca 0.18 2.34 0.16 0.00 -0.13 0.00 0.00 55.73 58.28 1dc2 s ARG 103 Cb -0.19 -3.11 0.25 0.00 -1.56 0.00 0.00 34.95 30.34 1dc2 s ARG 103 CO -0.01 -0.49 1.13 1.28 -0.81 0.00 0.00 175.30 176.41 1dc2 n LEU 104 N 2.74 2.02 -2.29 -0.88 4.77 -1.26 -4.74 117.00 117.36 1dc2 n LEU 104 Ca 0.09 -2.81 -0.34 0.00 -0.03 0.00 0.00 56.01 52.92 1dc2 n LEU 104 Cb 0.40 -0.37 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1dc2 n LEU 104 CO 0.61 0.66 1.32 -0.67 -1.33 0.00 0.00 177.39 177.98 1dc2 n ASP 105 N -1.22 7.36 -4.69 -1.43 -0.08 -1.26 -4.57 116.55 110.65 1dc2 n ASP 105 Ca 0.14 -3.78 -0.25 0.00 -1.51 0.00 0.00 54.79 49.39 1dc2 n ASP 105 Cb 0.65 -0.91 0.00 0.00 2.34 0.00 0.00 41.12 43.21 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 -0.90 0.00 -3.86 5.18 3.14 -1.26 -5.14 118.33 115.49 1dc2 n VAL 106 Ca 0.61 -2.07 -0.12 0.00 -2.96 0.00 0.00 64.34 59.80 1dc2 n VAL 106 Cb 0.71 -0.06 -0.13 0.00 -1.06 0.00 0.00 33.84 33.30 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 -4.15 0.08 -0.63 1.45 0.52 -1.26 -4.37 118.95 110.59 1dc2 s ARG 107 Ca 0.30 0.02 -0.05 0.00 -0.52 0.00 0.00 55.73 55.48 1dc2 s ARG 107 Cb -0.02 0.03 -0.08 0.00 0.52 0.00 0.00 34.95 35.40 1dc2 s ARG 107 CO 0.19 -0.01 2.16 -0.40 0.02 0.00 0.00 175.30 177.26 1dc2 n ASP 108 N 2.95 4.32 0.00 0.23 5.75 -0.74 -4.41 116.55 124.64 1dc2 n ASP 108 Ca -0.13 -2.24 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 1dc2 n ASP 108 Cb 0.59 -1.00 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1dc2 n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1dc2 n ALA 109 N 3.73 0.00 -3.35 2.12 0.00 -1.22 -3.67 120.51 118.11 1dc2 n ALA 109 Ca 0.38 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.49 1dc2 n ALA 109 Cb 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 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 3.32 0.00 0.00 2.14 -1.26 -4.80 117.44 116.83 1dc2 n TRP 110 Ca 0.00 -3.68 0.00 0.00 2.07 0.00 0.00 57.50 55.89 1dc2 n TRP 110 Cb 0.00 -0.88 0.00 0.00 -0.81 0.00 0.00 31.31 29.62 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 1.29 -1.61 0.00 -1.67 0.00 -1.24 -5.18 105.19 96.77 1dc2 n GLY 111 Ca 0.27 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 -0.61 0.00 -2.90 1.61 5.12 -1.26 -4.95 116.66 113.66 1dc2 n ARG 112 Ca 0.00 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.68 1dc2 n ARG 112 Cb 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 31.31 1dc2 n ARG 112 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1dc2 s LEU 113 N 0.00 3.60 0.07 0.55 1.43 -1.26 -1.80 118.68 121.27 1dc2 s LEU 113 Ca 0.00 0.38 0.10 0.00 -1.03 0.00 0.00 54.13 53.58 1dc2 s LEU 113 Cb 0.00 -3.25 0.45 0.00 0.03 0.00 0.00 46.19 43.42 1dc2 s LEU 113 CO 0.00 -0.73 1.31 -0.81 0.23 0.00 0.00 176.35 176.34 1dc2 n PRO 114 N -2.15 0.04 0.09 1.29 -0.04 -1.26 -2.04 135.00 130.92 1dc2 n PRO 114 Ca 0.02 0.43 -0.05 0.00 -0.04 0.00 0.00 63.50 63.85 1dc2 n PRO 114 Cb 0.57 -1.60 0.10 0.00 -0.04 0.00 0.00 33.50 32.54 1dc2 n PRO 114 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1dc2 h VAL 115 N 0.00 1.41 0.10 0.52 3.04 -1.89 -2.56 116.25 116.87 1dc2 h VAL 115 Ca 0.00 -2.12 -0.00 0.00 -1.01 0.00 0.00 66.70 63.56 1dc2 h VAL 115 Cb 0.12 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.51 1dc2 h VAL 115 CO 0.00 0.62 -0.05 -0.78 -1.01 0.00 0.00 177.57 176.36 1dc2 h ASP 116 N 0.15 -0.11 -0.18 3.17 1.82 -1.78 -3.00 116.42 116.49 1dc2 h ASP 116 Ca -0.01 -0.48 0.05 0.00 -0.39 0.00 0.00 57.03 56.20 1dc2 h ASP 116 Cb 1.18 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 41.22 1dc2 h ASP 116 CO 0.10 0.50 0.18 0.25 -1.61 0.00 0.00 179.24 178.66 1dc2 h LEU 117 N -0.81 0.00 0.60 2.28 6.46 -1.64 0.34 115.31 122.54 1dc2 h LEU 117 Ca -0.01 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 1dc2 h LEU 117 Cb 0.58 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1dc2 h LEU 117 CO 0.02 0.00 -0.29 0.00 -0.62 0.00 0.00 178.44 177.55 1dc2 h ALA 118 N 1.81 -0.81 -0.10 1.25 0.00 -1.40 -0.48 119.26 119.53 1dc2 h ALA 118 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1dc2 h ALA 118 Cb 0.44 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1dc2 h ALA 118 CO -0.00 -0.81 0.01 0.93 0.00 0.00 0.00 179.25 179.38 1dc2 h GLU 119 N -1.09 0.13 -0.02 0.00 4.39 -1.26 0.77 114.58 117.50 1dc2 h GLU 119 Ca -0.08 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1dc2 h GLU 119 Cb 0.67 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1dc2 h GLU 119 CO 0.14 0.14 0.00 0.93 -1.16 0.00 0.00 179.01 179.06 1dc2 h GLU 120 N 0.13 0.03 0.00 2.33 5.08 -0.75 -2.62 114.58 118.78 1dc2 h GLU 120 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1dc2 h GLU 120 Cb 0.08 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1dc2 h GLU 120 CO 0.00 0.31 0.00 1.28 -1.00 0.00 0.00 179.01 179.60 1dc2 n LEU 121 N -4.93 0.00 0.00 1.33 4.77 -0.21 -4.82 117.00 113.14 1dc2 n LEU 121 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1dc2 n LEU 121 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1dc2 n LEU 121 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1dc2 n GLY 122 N 0.54 1.15 2.74 -0.72 0.00 -0.94 -5.00 105.19 102.96 1dc2 n GLY 122 Ca 0.09 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.54 3.27 -0.35 1.61 -0.00 0.26 -4.80 115.22 112.68 1dc2 n HIS 123 Ca 0.00 -2.94 0.16 0.00 -0.00 0.00 0.00 57.72 54.95 1dc2 n HIS 123 Cb 0.25 -0.76 0.37 0.00 -0.00 0.00 0.00 29.99 29.85 1dc2 n HIS 123 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.34 176.41 1dc2 h ARG 124 N 3.18 0.61 -0.44 -0.41 0.11 -1.85 1.00 114.38 116.57 1dc2 h ARG 124 Ca 0.40 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.44 1dc2 h ARG 124 Cb 0.42 -0.14 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 1dc2 h ARG 124 CO 1.10 0.41 0.25 -0.44 0.10 0.00 0.00 179.97 181.38 1dc2 h ASP 125 N 0.63 0.55 0.28 0.08 5.19 -1.94 0.24 116.42 121.45 1dc2 h ASP 125 Ca 0.63 -0.08 -0.23 0.00 -0.62 0.00 0.00 57.03 56.73 1dc2 h ASP 125 Cb 1.14 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1dc2 h ASP 125 CO -0.45 0.47 -0.93 0.58 -3.12 0.00 0.00 179.24 175.80 1dc2 h VAL 126 N 0.58 1.38 0.68 -1.35 2.07 -1.02 -3.07 116.25 115.53 1dc2 h VAL 126 Ca 0.16 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.25 1dc2 h VAL 126 Cb 0.04 2.38 0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1dc2 h VAL 126 CO -0.03 0.72 -0.33 0.00 0.02 0.00 0.00 177.57 177.95 1dc2 h ALA 127 N 0.72 -0.92 -0.61 1.67 0.00 0.11 0.99 119.26 121.22 1dc2 h ALA 127 Ca -0.08 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.71 1dc2 h ALA 127 Cb 1.56 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 19.60 1dc2 h ALA 127 CO 0.16 -0.93 -0.41 -0.09 0.00 0.00 0.00 179.25 177.99 1dc2 h ARG 128 N -1.10 -0.19 -0.04 0.00 2.43 -0.63 0.70 114.38 115.56 1dc2 h ARG 128 Ca -0.09 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1dc2 h ARG 128 Cb 0.74 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1dc2 h ARG 128 CO 0.15 -0.13 0.03 -0.92 -1.51 0.00 0.00 179.97 177.59 1dc2 h TYR 129 N -0.20 0.05 -0.12 2.20 3.20 -1.52 -2.85 116.97 117.74 1dc2 h TYR 129 Ca 0.20 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.12 1dc2 h TYR 129 Cb 0.56 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 1dc2 h TYR 129 CO -0.70 0.06 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.59 1dc2 h LEU 130 N 0.03 -0.65 -1.27 2.82 3.38 0.89 0.58 115.31 121.09 1dc2 h LEU 130 Ca 0.02 0.11 0.33 0.00 0.09 0.00 0.00 57.88 58.42 1dc2 h LEU 130 Cb 0.02 0.29 -0.12 0.00 0.09 0.00 0.00 40.66 40.95 1dc2 h LEU 130 CO -0.00 -0.26 0.69 -0.09 0.09 0.00 0.00 178.44 178.87 1dc2 h ARG 131 N -0.28 0.29 0.00 1.13 2.43 0.54 1.23 114.38 119.73 1dc2 h ARG 131 Ca 0.10 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1dc2 h ARG 131 Cb 0.42 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1dc2 h ARG 131 CO -0.28 0.19 -0.57 0.00 -1.51 0.00 0.00 179.97 177.81 1dc2 h ALA 132 N 1.67 0.10 0.00 2.80 0.00 -0.86 0.63 119.26 123.60 1dc2 h ALA 132 Ca 0.69 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dc2 h ALA 132 Cb 1.83 0.38 0.00 0.00 0.00 0.00 0.00 17.79 20.00 1dc2 h ALA 132 CO -0.41 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.21 1dc2 n ALA 133 N -3.15 1.49 0.01 0.00 0.00 0.19 -2.20 120.51 116.85 1dc2 n ALA 133 Ca -0.16 -0.04 0.02 0.00 0.00 0.00 0.00 53.44 53.26 1dc2 n ALA 133 Cb 0.43 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.40 2.14 -1.12 0.00 0.00 0.42 -4.53 120.51 116.03 1dc2 n ALA 134 Ca 0.03 -0.07 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1dc2 n ALA 134 Cb 0.09 -0.11 0.18 0.00 0.00 0.00 0.00 19.45 19.61 1dc2 n ALA 134 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dc2 s GLY 135 N -2.24 1.57 0.00 0.00 0.00 0.21 -4.54 107.32 102.32 1dc2 s GLY 135 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1dc2 s GLY 135 CO 0.13 0.29 0.00 0.61 0.00 0.00 0.00 173.10 174.13 1dc2 n GLY 136 N -0.93 0.86 2.18 0.20 0.00 -1.26 -4.61 105.19 101.63 1dc2 n GLY 136 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.15 -4.20 2.61 -2.24 -1.26 -4.89 114.28 104.15 1dc2 n THR 137 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1dc2 n THR 137 Cb 0.00 -0.56 -0.12 0.00 -2.10 0.00 0.00 70.33 67.55 1dc2 n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dc2 s ARG 138 N -4.32 0.83 0.00 -0.78 1.04 -1.26 -4.26 118.95 110.21 1dc2 s ARG 138 Ca 0.00 -0.91 0.00 0.00 -1.04 0.00 0.00 55.73 53.78 1dc2 s ARG 138 Cb 0.00 -0.84 0.00 0.00 -2.04 0.00 0.00 34.95 32.07 1dc2 s ARG 138 CO 0.00 0.19 0.00 0.41 -0.04 0.00 0.00 175.30 175.86 1dc2 n GLY 139 N 1.40 -1.51 0.01 3.88 0.00 -1.26 -4.97 105.19 102.73 1dc2 n GLY 139 Ca -0.21 0.80 0.09 0.00 0.00 0.00 0.00 46.02 46.70 1dc2 n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dc2 n SER 140 N 0.00 0.80 -4.54 1.61 7.64 -1.26 -4.97 113.62 112.90 1dc2 n SER 140 Ca 0.00 -0.36 -0.24 0.00 1.01 0.00 0.00 58.87 59.28 1dc2 n SER 140 Cb 0.00 1.51 -0.09 0.00 -1.01 0.00 0.00 64.21 64.62 1dc2 n SER 140 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1dc2 s ASN 141 N -3.56 4.02 0.11 6.43 0.02 -1.26 -5.01 114.94 115.68 1dc2 s ASN 141 Ca -0.01 -0.81 0.26 0.00 -1.02 0.00 0.00 52.86 51.28 1dc2 s ASN 141 Cb 0.12 -0.55 0.77 0.00 0.02 0.00 0.00 41.25 41.61 1dc2 s ASN 141 CO 0.76 0.04 1.67 1.41 0.02 0.00 0.00 177.10 180.99 1dc2 n HIS 142 N -0.54 0.50 -3.40 2.20 8.25 -1.26 -4.45 115.22 116.53 1dc2 n HIS 142 Ca -0.07 0.15 -0.26 0.00 -0.26 0.00 0.00 57.72 57.27 1dc2 n HIS 142 Cb 0.59 -0.69 -0.10 0.00 1.12 0.00 0.00 29.99 30.91 1dc2 n HIS 142 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dc2 s ALA 143 N -3.08 0.95 -1.08 -1.41 0.00 -1.26 -5.02 121.76 110.86 1dc2 s ALA 143 Ca 0.10 -2.03 -0.22 0.00 0.00 0.00 0.00 51.96 49.81 1dc2 s ALA 143 Cb 0.15 -1.66 0.05 0.00 0.00 0.00 0.00 23.12 21.65 1dc2 s ALA 143 CO 0.62 -2.05 1.54 0.50 0.00 0.00 0.00 175.76 176.37 1dc2 s ARG 144 N 0.60 3.61 0.55 0.00 3.00 -1.26 -4.97 118.95 120.48 1dc2 s ARG 144 Ca 0.26 -1.27 -0.03 0.00 -1.00 0.00 0.00 55.73 53.69 1dc2 s ARG 144 Cb -0.09 -5.38 0.01 0.00 0.00 0.00 0.00 34.95 29.49 1dc2 s ARG 144 CO -0.10 -2.30 0.82 0.42 0.00 0.00 0.00 175.30 174.15 1dc2 s ILE 145 N 5.16 3.57 0.09 4.11 1.01 -1.26 -4.85 121.20 129.02 1dc2 s ILE 145 Ca 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.91 1dc2 s ILE 145 Cb 0.01 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1dc2 s ILE 145 CO -0.05 -0.35 0.00 -0.67 0.00 0.00 0.00 174.94 173.87 1dc2 n ASP 146 N -2.43 -7.61 -4.62 3.58 -0.08 -1.26 -4.87 116.55 99.27 1dc2 n ASP 146 Ca 0.04 1.25 -0.42 0.00 -1.51 0.00 0.00 54.79 54.15 1dc2 n ASP 146 Cb 0.58 -4.19 -0.05 0.00 2.34 0.00 0.00 41.12 39.80 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dc2 s ALA 147 N -0.43 3.54 -0.19 -1.67 0.00 -1.26 -4.97 121.76 116.78 1dc2 s ALA 147 Ca 0.00 -0.36 -0.39 0.00 0.00 0.00 0.00 51.96 51.21 1dc2 s ALA 147 Cb 0.00 -3.32 -0.16 0.00 0.00 0.00 0.00 23.12 19.64 1dc2 s ALA 147 CO 0.00 -1.18 1.68 0.00 0.00 0.00 0.00 175.76 176.26 1dc2 n ALA 148 N 6.22 -0.25 1.41 0.00 0.00 -1.26 -4.82 120.51 121.81 1dc2 n ALA 148 Ca 0.04 0.40 0.14 0.00 0.00 0.00 0.00 53.44 54.03 1dc2 n ALA 148 Cb 0.48 -2.22 0.50 0.00 0.00 0.00 0.00 19.45 18.21 1dc2 n ALA 148 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dc2 n GLU 149 N 4.90 1.17 0.00 0.00 0.00 -1.26 -5.03 120.64 120.42 1dc2 n GLU 149 Ca 0.25 -0.63 0.00 0.00 0.00 0.00 0.00 57.16 56.77 1dc2 n GLU 149 Cb 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.11 1dc2 n GLU 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dc2 n GLY 150 N 1.25 2.31 1.37 -1.84 0.00 -1.26 -4.80 105.19 102.22 1dc2 n GLY 150 Ca 0.16 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 1dc2 n GLY 150 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dc2 n PRO 151 N 1.69 -1.39 -2.25 1.61 -0.04 -1.26 -4.85 135.00 128.52 1dc2 n PRO 151 Ca 0.00 -0.70 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 1dc2 n PRO 151 Cb 0.00 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1dc2 n PRO 151 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1dc2 n SER 152 N -3.58 -8.56 -1.17 3.54 2.88 -1.26 -4.85 113.62 100.62 1dc2 n SER 152 Ca 0.06 1.67 0.14 0.00 -1.33 0.00 0.00 58.87 59.41 1dc2 n SER 152 Cb 0.22 -4.87 -0.03 0.00 -0.75 0.00 0.00 64.21 58.77 1dc2 n SER 152 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dc2 n ASP 153 N 1.90 -6.95 -3.44 -3.46 2.03 -1.26 -4.72 116.55 100.64 1dc2 n ASP 153 Ca 0.00 1.10 -0.27 0.00 0.52 0.00 0.00 54.79 56.14 1dc2 n ASP 153 Cb 0.00 -3.15 -0.10 0.00 -0.72 0.00 0.00 41.12 37.14 1dc2 n ASP 153 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1dc2 s ILE 154 N -1.69 0.52 0.13 5.18 1.10 -1.26 -4.98 121.20 120.20 1dc2 s ILE 154 Ca 0.00 -2.68 -0.30 0.00 -0.51 0.00 0.00 60.65 57.16 1dc2 s ILE 154 Cb 0.00 -1.37 -0.06 0.00 0.15 0.00 0.00 42.46 41.17 1dc2 s ILE 154 CO 0.00 -1.19 1.09 -2.16 -2.11 0.00 0.00 174.94 170.57 1dc2 s PRO 155 N 0.05 4.57 0.00 3.50 0.04 -1.26 -5.18 135.00 136.72 1dc2 s PRO 155 Ca 0.31 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1dc2 s PRO 155 Cb 0.00 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1dc2 s PRO 155 CO -0.17 0.01 0.00 -0.40 0.04 0.00 0.00 177.00 176.47