#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dc2 s GLU 2 N 0.00 0.22 0.53 2.12 2.02 -1.26 -5.14 118.70 117.19 1dc2 s GLU 2 Ca 0.00 0.06 -0.19 0.00 0.02 0.00 0.00 54.97 54.86 1dc2 s GLU 2 Cb 0.00 -0.38 -0.07 0.00 0.10 0.00 0.00 34.13 33.79 1dc2 s GLU 2 CO 0.00 -0.10 1.05 -1.25 0.02 0.00 0.00 175.26 174.98 1dc2 s PRO 3 N 0.79 3.59 -1.06 0.39 0.04 -1.26 -4.99 135.00 132.51 1dc2 s PRO 3 Ca -0.08 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 1dc2 s PRO 3 Cb -0.11 -2.06 0.25 0.00 0.04 0.00 0.00 34.50 32.62 1dc2 s PRO 3 CO -0.02 -0.60 1.08 0.00 0.04 0.00 0.00 177.00 177.50 1dc2 s ALA 4 N -2.12 4.47 -0.99 8.56 0.00 -1.26 -4.68 121.76 125.74 1dc2 s ALA 4 Ca 0.67 -3.64 -0.09 0.00 0.00 0.00 0.00 51.96 48.89 1dc2 s ALA 4 Cb -0.17 -3.64 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1dc2 s ALA 4 CO 0.26 -2.31 0.81 0.00 0.00 0.00 0.00 175.76 174.52 1dc2 n ALA 5 N 3.45 -2.54 -2.15 0.00 0.00 -1.26 -4.92 120.51 113.09 1dc2 n ALA 5 Ca 0.23 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.31 1dc2 n ALA 5 Cb 0.42 -3.93 0.02 0.00 0.00 0.00 0.00 19.45 15.96 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 -1.53 5.84 7.00 0.00 0.00 -1.26 -5.07 105.19 110.17 1dc2 n GLY 6 Ca -0.08 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.32 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 -0.55 -3.16 -3.63 1.61 2.88 -1.26 -4.42 113.62 105.09 1dc2 n SER 7 Ca 0.47 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.74 1dc2 n SER 7 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 1dc2 n SER 7 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dc2 n SER 8 N -3.42 2.43 -2.78 -3.46 7.64 -1.26 -4.98 113.62 107.79 1dc2 n SER 8 Ca 0.00 -3.10 -0.03 0.00 1.01 0.00 0.00 58.87 56.75 1dc2 n SER 8 Cb 0.00 -0.69 -0.02 0.00 -1.01 0.00 0.00 64.21 62.49 1dc2 n SER 8 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1dc2 n MET 9 N 1.74 -3.27 -3.51 1.43 2.81 -1.26 -4.90 117.12 110.15 1dc2 n MET 9 Ca 0.24 2.61 -0.37 0.00 -1.81 0.00 0.00 57.70 58.38 1dc2 n MET 9 Cb 0.40 -3.97 -0.05 0.00 -0.71 0.00 0.00 33.22 28.89 1dc2 n MET 9 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1dc2 n GLU 10 N 1.55 2.95 -2.32 0.03 0.00 -1.26 -5.05 120.64 116.55 1dc2 n GLU 10 Ca -0.19 -4.51 -0.41 0.00 0.00 0.00 0.00 57.16 52.05 1dc2 n GLU 10 Cb 0.35 -2.42 -0.03 0.00 0.00 0.00 0.00 31.44 29.34 1dc2 n GLU 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 1dc2 s PRO 11 N -1.67 4.46 0.22 5.31 0.04 -1.26 -4.97 135.00 137.12 1dc2 s PRO 11 Ca 0.30 1.94 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 1dc2 s PRO 11 Cb -0.04 -3.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 1dc2 s PRO 11 CO -0.08 -0.14 1.42 -1.54 0.04 0.00 0.00 177.00 176.70 1dc2 s SER 12 N 0.16 6.71 0.00 6.66 1.04 -1.26 -4.89 113.70 122.12 1dc2 s SER 12 Ca 0.54 2.58 0.00 0.00 0.48 0.00 0.00 55.95 59.55 1dc2 s SER 12 Cb -0.34 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.17 1dc2 s SER 12 CO 0.38 -0.67 0.00 0.00 0.98 0.00 0.00 173.24 173.92 1dc2 n ALA 13 N 2.69 2.26 0.25 5.32 0.00 -1.26 -4.72 120.51 125.05 1dc2 n ALA 13 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.55 1dc2 n ALA 13 Cb 0.41 0.30 0.15 0.00 0.00 0.00 0.00 19.45 20.31 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 -2.28 0.00 0.14 0.00 8.00 -1.26 -2.88 116.55 118.26 1dc2 n ASP 14 Ca 0.00 0.46 0.19 0.00 0.71 0.00 0.00 54.79 56.14 1dc2 n ASP 14 Cb 0.30 -0.47 0.78 0.00 -0.02 0.00 0.00 41.12 41.71 1dc2 n ASP 14 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1dc2 h TRP 15 N 0.00 0.00 -0.56 1.24 4.06 -1.99 -0.94 115.95 117.76 1dc2 h TRP 15 Ca 0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 1dc2 h TRP 15 Cb 0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.25 1dc2 h TRP 15 CO 0.00 0.00 -0.01 1.37 -3.56 0.00 0.00 178.44 176.24 1dc2 h LEU 16 N 0.00 0.95 0.18 -4.49 8.10 -1.88 -1.70 115.31 116.46 1dc2 h LEU 16 Ca 0.15 -0.26 -0.26 0.00 0.11 0.00 0.00 57.88 57.61 1dc2 h LEU 16 Cb 0.80 -0.25 0.02 0.00 -0.44 0.00 0.00 40.66 40.79 1dc2 h LEU 16 CO -0.00 1.01 -1.20 0.00 -4.11 0.00 0.00 178.44 174.13 1dc2 h ALA 17 N 1.09 -0.05 0.55 0.17 0.00 -1.46 -3.03 119.26 116.52 1dc2 h ALA 17 Ca 0.16 -0.85 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 1dc2 h ALA 17 Cb 0.53 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 1dc2 h ALA 17 CO 0.03 0.60 -0.32 1.79 0.00 0.00 0.00 179.25 181.35 1dc2 h THR 18 N -0.16 0.35 -0.87 0.00 1.35 -1.39 -2.04 112.91 110.15 1dc2 h THR 18 Ca -0.22 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.72 1dc2 h THR 18 Cb 1.87 0.35 -0.07 0.00 -1.73 0.00 0.00 68.15 68.57 1dc2 h THR 18 CO 0.18 0.00 0.52 0.00 -0.25 0.00 0.00 175.52 175.97 1dc2 h ALA 19 N -0.40 1.24 -0.74 6.62 0.00 -1.46 0.04 119.26 124.56 1dc2 h ALA 19 Ca -0.07 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1dc2 h ALA 19 Cb 0.65 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1dc2 h ALA 19 CO 0.08 0.19 0.49 0.00 0.00 0.00 0.00 179.25 180.00 1dc2 h ALA 20 N 1.45 1.91 0.00 0.00 0.00 -1.34 0.10 119.26 121.38 1dc2 h ALA 20 Ca 0.41 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1dc2 h ALA 20 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1dc2 h ALA 20 CO -0.23 -0.08 -0.27 0.00 0.00 0.00 0.00 179.25 178.68 1dc2 h ALA 21 N 1.64 0.94 -0.50 0.00 0.00 -0.28 0.55 119.26 121.61 1dc2 h ALA 21 Ca 0.35 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1dc2 h ALA 21 Cb 0.57 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 1dc2 h ALA 21 CO -0.12 0.34 0.16 0.54 0.00 0.00 0.00 179.25 180.17 1dc2 n ARG 22 N -3.33 3.04 -3.70 0.00 1.74 0.31 -3.78 116.66 110.93 1dc2 n ARG 22 Ca 0.01 -2.13 -0.23 0.00 -0.77 0.00 0.00 57.85 54.73 1dc2 n ARG 22 Cb 0.50 -1.95 0.04 0.00 -1.02 0.00 0.00 32.46 30.04 1dc2 n ARG 22 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dc2 n GLY 23 N 0.05 -0.37 2.98 -0.13 0.00 -1.13 -4.95 105.19 101.64 1dc2 n GLY 23 Ca 0.27 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 1dc2 n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dc2 s ARG 24 N -6.06 2.05 0.11 1.61 1.81 -0.89 -4.93 118.95 112.65 1dc2 s ARG 24 Ca 0.21 -2.55 -0.10 0.00 -1.72 0.00 0.00 55.73 51.57 1dc2 s ARG 24 Cb -0.10 -3.39 -0.12 0.00 -0.45 0.00 0.00 34.95 30.88 1dc2 s ARG 24 CO 0.80 -1.11 1.32 0.28 -0.68 0.00 0.00 175.30 175.90 1dc2 h VAL 25 N 5.54 1.30 -0.49 3.52 2.07 -1.92 -2.72 116.25 123.54 1dc2 h VAL 25 Ca -0.07 -2.04 -0.00 0.00 0.82 0.00 0.00 66.70 65.41 1dc2 h VAL 25 Cb 0.91 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1dc2 h VAL 25 CO 0.68 0.64 0.30 -0.33 0.02 0.00 0.00 177.57 178.88 1dc2 h GLU 26 N 0.48 0.67 -0.41 1.57 5.08 -1.98 0.53 114.58 120.52 1dc2 h GLU 26 Ca -0.06 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1dc2 h GLU 26 Cb 1.42 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1dc2 h GLU 26 CO 0.16 0.49 -0.27 1.49 -1.00 0.00 0.00 179.01 179.88 1dc2 h GLU 27 N 0.66 0.86 -0.06 2.33 4.22 -1.97 -1.03 114.58 119.59 1dc2 h GLU 27 Ca 0.18 -0.39 -0.11 0.00 0.08 0.00 0.00 59.36 59.12 1dc2 h GLU 27 Cb -0.01 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.23 1dc2 h GLU 27 CO -0.03 1.03 -0.40 0.28 -2.18 0.00 0.00 179.01 177.71 1dc2 h VAL 28 N 0.74 1.42 -0.18 0.32 2.07 -1.19 -0.71 116.25 118.72 1dc2 h VAL 28 Ca 0.09 -1.82 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 1dc2 h VAL 28 Cb 0.82 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1dc2 h VAL 28 CO 0.07 0.53 0.08 0.03 0.02 0.00 0.00 177.57 178.30 1dc2 h ARG 29 N -0.12 0.26 0.00 1.57 2.47 0.05 -1.87 114.38 116.74 1dc2 h ARG 29 Ca -0.03 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1dc2 h ARG 29 Cb 1.06 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1dc2 h ARG 29 CO 0.08 0.30 -0.04 0.00 0.56 0.00 0.00 179.97 180.86 1dc2 h ALA 30 N 0.95 1.03 0.52 0.04 0.00 -1.25 -3.12 119.26 117.42 1dc2 h ALA 30 Ca 0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1dc2 h ALA 30 Cb 0.13 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1dc2 h ALA 30 CO -0.01 0.06 -0.25 -0.07 0.00 0.00 0.00 179.25 178.98 1dc2 h LEU 31 N 0.00 -0.59 -0.91 0.00 3.38 -0.31 -1.47 115.31 115.41 1dc2 h LEU 31 Ca -0.00 -0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.11 1dc2 h LEU 31 Cb 0.48 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 1dc2 h LEU 31 CO 0.01 -0.18 0.49 -0.07 0.09 0.00 0.00 178.44 178.77 1dc2 h LEU 32 N -1.12 0.59 -1.17 1.67 3.38 -1.46 0.92 115.31 118.13 1dc2 h LEU 32 Ca -0.07 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dc2 h LEU 32 Cb 0.58 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1dc2 h LEU 32 CO 0.12 0.21 0.00 -0.33 0.09 0.00 0.00 178.44 178.53 1dc2 h GLU 33 N 0.65 0.00 -0.00 1.13 5.08 -1.54 -2.46 114.58 117.44 1dc2 h GLU 33 Ca 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1dc2 h GLU 33 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1dc2 h GLU 33 CO -0.39 0.00 -0.50 0.00 -1.00 0.00 0.00 179.01 177.12 1dc2 n ALA 34 N -1.98 3.57 0.00 3.43 0.00 0.31 -4.90 120.51 120.93 1dc2 n ALA 34 Ca 0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1dc2 n ALA 34 Cb 0.29 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 1.99 3.77 0.00 0.00 -0.46 -5.06 105.19 106.88 1dc2 n GLY 35 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1dc2 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dc2 s ALA 36 N -1.99 2.23 0.07 4.61 0.00 -0.81 -4.96 121.76 120.91 1dc2 s ALA 36 Ca 0.00 0.14 -0.14 0.00 0.00 0.00 0.00 51.96 51.96 1dc2 s ALA 36 Cb 0.00 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 1dc2 s ALA 36 CO 0.00 -1.74 0.47 -0.51 0.00 0.00 0.00 175.76 173.98 1dc2 s LEU 37 N -5.88 4.42 0.07 0.00 1.43 -1.26 -4.84 118.68 112.63 1dc2 s LEU 37 Ca 0.61 1.01 -0.16 0.00 -1.03 0.00 0.00 54.13 54.55 1dc2 s LEU 37 Cb -0.16 -2.89 -0.15 0.00 0.03 0.00 0.00 46.19 43.02 1dc2 s LEU 37 CO 0.56 0.23 1.30 1.55 0.23 0.00 0.00 176.35 180.22 1dc2 h PRO 38 N 4.18 0.60 -2.17 1.29 0.13 -1.90 -3.34 132.00 130.78 1dc2 h PRO 38 Ca -0.50 -0.42 -0.58 0.00 -0.87 0.00 0.00 66.00 63.62 1dc2 h PRO 38 Cb 1.21 0.07 -0.42 0.00 0.13 0.00 0.00 31.00 31.98 1dc2 h PRO 38 CO 0.64 1.04 -0.68 0.09 -0.23 0.00 0.00 178.00 178.86 1dc2 n ASN 39 N -4.22 4.34 -4.64 1.44 5.03 -1.22 -3.48 115.26 112.51 1dc2 n ASN 39 Ca -0.07 -3.66 -0.43 0.00 0.87 0.00 0.00 54.58 51.30 1dc2 n ASN 39 Cb 0.57 -0.55 -0.02 0.00 -1.02 0.00 0.00 39.78 38.76 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 -3.44 3.49 -0.10 5.41 0.00 -1.26 -4.98 121.76 120.88 1dc2 s ALA 40 Ca 0.48 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 1dc2 s ALA 40 Cb 0.30 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1dc2 s ALA 40 CO -0.14 -1.50 1.43 -1.25 0.00 0.00 0.00 175.76 174.30 1dc2 s PRO 41 N 3.68 4.22 0.00 0.00 0.04 -1.26 -4.56 135.00 137.12 1dc2 s PRO 41 Ca 0.46 1.90 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1dc2 s PRO 41 Cb -0.13 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.58 1dc2 s PRO 41 CO 0.16 -0.75 0.00 -1.71 0.04 0.00 0.00 177.00 174.74 1dc2 n ASN 42 N 6.69 0.00 -1.11 6.66 2.85 -1.26 -4.99 115.26 124.10 1dc2 n ASN 42 Ca 0.15 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.69 1dc2 n ASN 42 Cb 0.44 0.00 0.28 0.00 1.24 0.00 0.00 39.78 41.74 1dc2 n ASN 42 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1dc2 n SER 43 N 0.00 4.11 -0.07 1.20 2.88 -1.26 -4.41 113.62 116.07 1dc2 n SER 43 Ca 0.00 -3.07 0.01 0.00 -1.33 0.00 0.00 58.87 54.48 1dc2 n SER 43 Cb 0.00 -0.58 0.01 0.00 -0.75 0.00 0.00 64.21 62.88 1dc2 n SER 43 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1dc2 n TYR 44 N -0.38 0.00 -2.03 0.66 4.02 -1.26 -4.98 117.16 113.19 1dc2 n TYR 44 Ca 0.24 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.96 1dc2 n TYR 44 Cb 0.97 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 40.26 1dc2 n TYR 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dc2 n GLY 45 N 0.28 0.41 0.09 2.72 0.00 -1.26 -4.79 105.19 102.63 1dc2 n GLY 45 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.60 1.60 0.00 1.61 1.74 -1.26 -4.72 116.66 113.02 1dc2 n ARG 46 Ca -0.19 -1.94 0.00 0.00 -0.77 0.00 0.00 57.85 54.95 1dc2 n ARG 46 Cb 0.62 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 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 -0.90 0.00 -1.83 5.56 1.74 -1.26 -3.95 116.66 116.03 1dc2 n ARG 47 Ca 0.08 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.87 1dc2 n ARG 47 Cb 0.52 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.09 1dc2 n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1dc2 s PRO 48 N 0.00 1.31 0.00 5.56 0.04 -1.26 -3.91 135.00 136.74 1dc2 s PRO 48 Ca 0.00 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.01 1dc2 s PRO 48 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1dc2 s PRO 48 CO 0.00 -2.02 0.00 -0.89 0.04 0.00 0.00 177.00 174.13 1dc2 n ILE 49 N -3.58 0.00 0.32 0.56 5.41 -1.26 -4.11 119.36 116.70 1dc2 n ILE 49 Ca 0.10 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.97 1dc2 n ILE 49 Cb 0.60 0.00 0.61 0.00 -0.71 0.00 0.00 39.64 40.14 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 -0.01 0.38 4.15 -1.75 0.64 115.11 118.52 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 -0.33 1.55 -1.93 0.00 0.00 178.83 178.12 1dc2 n VAL 51 N -2.82 0.00 -0.75 2.39 3.14 -1.25 -4.96 118.33 114.07 1dc2 n VAL 51 Ca -0.01 -0.34 -0.29 0.00 -2.96 0.00 0.00 64.34 60.74 1dc2 n VAL 51 Cb 0.56 1.14 0.20 0.00 -1.06 0.00 0.00 33.84 34.68 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 -1.76 0.14 0.00 1.45 0.23 0.22 -3.92 119.30 115.67 1dc2 s MET 52 Ca 0.10 1.03 0.02 0.00 -1.03 0.00 0.00 55.69 55.82 1dc2 s MET 52 Cb 0.11 -1.66 0.08 0.00 -1.53 0.00 0.00 34.83 31.83 1dc2 s MET 52 CO 0.37 -3.06 0.99 -0.12 -2.03 0.00 0.00 175.02 171.16 1dc2 n MET 53 N -4.48 0.01 -1.40 3.16 1.56 0.19 -4.69 117.12 111.47 1dc2 n MET 53 Ca 0.06 0.40 -0.15 0.00 -0.27 0.00 0.00 57.70 57.74 1dc2 n MET 53 Cb 0.54 -1.50 -0.06 0.00 2.15 0.00 0.00 33.22 34.35 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 -1.42 -1.50 -0.04 2.12 2.81 -1.26 -4.74 117.12 113.08 1dc2 n MET 54 Ca 0.01 0.95 0.05 0.00 -1.81 0.00 0.00 57.70 56.89 1dc2 n MET 54 Cb 0.02 -5.26 0.06 0.00 -0.71 0.00 0.00 33.22 27.34 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 -0.12 0.49 2.69 3.03 0.00 -1.26 -4.70 105.19 105.32 1dc2 n GLY 55 Ca -0.15 -0.28 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.83 1.97 0.62 1.61 0.01 -1.26 -4.98 113.70 110.84 1dc2 s SER 56 Ca 0.13 -1.28 0.31 0.00 1.31 0.00 0.00 55.95 56.42 1dc2 s SER 56 Cb 0.08 0.28 1.68 0.00 0.21 0.00 0.00 66.02 68.27 1dc2 s SER 56 CO 0.12 -0.35 2.01 0.00 0.41 0.00 0.00 173.24 175.43 1dc2 h ALA 57 N 7.75 1.65 -0.99 1.44 0.00 -1.92 -0.19 119.26 127.00 1dc2 h ALA 57 Ca -0.06 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.94 1dc2 h ALA 57 Cb 1.04 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 1dc2 h ALA 57 CO 0.30 -0.38 0.62 0.00 0.00 0.00 0.00 179.25 179.79 1dc2 h ARG 58 N 0.00 1.01 0.31 0.00 3.08 -1.95 0.71 114.38 117.54 1dc2 h ARG 58 Ca 0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1dc2 h ARG 58 Cb 0.67 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1dc2 h ARG 58 CO -0.00 0.67 -0.48 0.28 -1.07 0.00 0.00 179.97 179.36 1dc2 h VAL 59 N 1.04 0.06 0.00 2.04 2.07 -1.36 -0.22 116.25 119.88 1dc2 h VAL 59 Ca 0.47 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.98 1dc2 h VAL 59 Cb 0.38 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1dc2 h VAL 59 CO -0.24 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.30 1dc2 h ALA 60 N -0.58 1.60 -0.47 1.67 0.00 -1.56 -2.56 119.26 117.37 1dc2 h ALA 60 Ca -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dc2 h ALA 60 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1dc2 h ALA 60 CO -0.16 0.07 0.00 -1.91 0.00 0.00 0.00 179.25 177.25 1dc2 n GLU 61 N -4.03 0.00 0.01 0.00 4.07 0.19 0.82 120.64 121.70 1dc2 n GLU 61 Ca -0.03 0.65 -0.13 0.00 -0.06 0.00 0.00 57.16 57.60 1dc2 n GLU 61 Cb 0.14 -1.42 -0.09 0.00 -0.06 0.00 0.00 31.44 30.01 1dc2 n GLU 61 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1dc2 h LEU 62 N 0.00 -0.00 -0.19 4.31 6.46 -1.54 0.31 115.31 124.66 1dc2 h LEU 62 Ca 0.00 -0.28 0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1dc2 h LEU 62 Cb 0.00 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 39.86 1dc2 h LEU 62 CO 0.00 0.27 -0.45 -0.07 -0.62 0.00 0.00 178.44 177.58 1dc2 h LEU 63 N -0.28 -1.43 -0.50 2.25 3.38 -1.44 0.80 115.31 118.09 1dc2 h LEU 63 Ca -0.00 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 1dc2 h LEU 63 Cb 0.28 0.58 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1dc2 h LEU 63 CO 0.00 -0.43 0.19 0.25 0.09 0.00 0.00 178.44 178.55 1dc2 h LEU 64 N -0.48 0.69 -1.89 1.67 6.46 0.41 0.43 115.31 122.61 1dc2 h LEU 64 Ca 0.08 -0.17 0.11 0.00 -0.12 0.00 0.00 57.88 57.78 1dc2 h LEU 64 Cb 0.63 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 1dc2 h LEU 64 CO -0.44 0.67 0.32 0.25 -0.62 0.00 0.00 178.44 178.62 1dc2 h LEU 65 N 0.66 0.11 0.07 2.25 5.85 0.87 -2.50 115.31 122.63 1dc2 h LEU 65 Ca 0.16 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.64 1dc2 h LEU 65 Cb 0.21 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1dc2 h LEU 65 CO -0.01 0.07 -1.33 0.45 -0.34 0.00 0.00 178.44 177.28 1dc2 h HIS 66 N 0.12 0.28 0.00 1.25 3.86 0.14 -3.48 115.15 117.32 1dc2 h HIS 66 Ca 0.22 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1dc2 h HIS 66 Cb 0.70 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1dc2 h HIS 66 CO -0.00 1.52 0.00 0.41 0.86 0.00 0.00 177.93 180.72 1dc2 n GLY 67 N 1.67 0.00 0.00 2.45 0.00 0.12 -4.88 105.19 104.55 1dc2 n GLY 67 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.17 4.61 0.00 0.45 -3.39 120.51 119.01 1dc2 n ALA 68 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1dc2 n ALA 68 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1dc2 n ALA 68 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dc2 n GLU 69 N 0.00 3.29 0.09 0.00 2.13 -1.26 -4.78 120.64 120.11 1dc2 n GLU 69 Ca 0.00 -4.70 -0.06 0.00 0.66 0.00 0.00 57.16 53.06 1dc2 n GLU 69 Cb 0.00 -2.32 0.08 0.00 0.27 0.00 0.00 31.44 29.47 1dc2 n GLU 69 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1dc2 h PRO 70 N 4.13 0.21 0.00 5.31 0.13 -1.90 -3.38 132.00 136.50 1dc2 h PRO 70 Ca 0.21 -0.17 -0.24 0.00 -0.87 0.00 0.00 66.00 64.94 1dc2 h PRO 70 Cb 0.59 0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.72 1dc2 h PRO 70 CO 0.95 0.82 -1.77 -1.71 -0.23 0.00 0.00 178.00 176.06 1dc2 n ASN 71 N -3.79 1.90 -4.42 1.44 5.15 -1.26 -4.59 115.26 109.69 1dc2 n ASN 71 Ca -0.03 0.33 -0.38 0.00 -0.60 0.00 0.00 54.58 53.90 1dc2 n ASN 71 Cb 0.68 -0.76 0.04 0.00 -0.53 0.00 0.00 39.78 39.22 1dc2 n ASN 71 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dc2 n ALA 73 N -1.90 0.00 -2.77 0.00 0.00 -1.26 -4.33 120.51 110.25 1dc2 n ALA 73 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 1dc2 n ALA 73 Cb 0.48 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.84 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 5.39 0.44 0.00 1.11 -0.96 -4.89 116.67 118.75 1dc2 s ASP 74 Ca 0.00 0.13 0.24 0.00 0.18 0.00 0.00 52.55 53.10 1dc2 s ASP 74 Cb 0.00 -1.68 0.86 0.00 1.07 0.00 0.00 42.92 43.17 1dc2 s ASP 74 CO 0.00 0.31 1.80 1.55 1.18 0.00 0.00 175.17 180.01 1dc2 h PRO 75 N 5.66 0.00 0.42 8.23 0.13 -1.93 0.78 132.00 145.30 1dc2 h PRO 75 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1dc2 h PRO 75 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1dc2 h PRO 75 CO 0.59 0.22 -0.48 0.00 -0.23 0.00 0.00 178.00 178.11 1dc2 h ALA 76 N 1.78 -1.11 -0.20 -0.56 0.00 -1.97 -3.35 119.26 113.86 1dc2 h ALA 76 Ca -0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 1dc2 h ALA 76 Cb 0.79 0.73 -0.36 0.00 0.00 0.00 0.00 17.79 18.95 1dc2 h ALA 76 CO 0.03 -1.15 -1.00 0.25 0.00 0.00 0.00 179.25 177.38 1dc2 n THR 77 N -5.29 0.82 -3.11 0.00 -2.24 -1.24 -4.97 114.28 98.25 1dc2 n THR 77 Ca -0.11 -2.10 -0.19 0.00 -2.27 0.00 0.00 64.05 59.38 1dc2 n THR 77 Cb 0.42 0.85 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 1dc2 n THR 77 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dc2 n LEU 78 N -0.12 -1.33 -4.56 3.22 4.77 0.27 -1.63 117.00 117.62 1dc2 n LEU 78 Ca 0.10 -0.20 -0.39 0.00 -0.03 0.00 0.00 56.01 55.49 1dc2 n LEU 78 Cb 0.97 -2.03 -0.03 0.00 -2.33 0.00 0.00 43.42 40.00 1dc2 n LEU 78 CO 0.03 0.08 1.73 -0.89 -1.33 0.00 0.00 177.39 177.01 1dc2 s THR 79 N -2.79 3.25 0.72 -5.08 2.01 -1.17 -4.36 115.64 108.21 1dc2 s THR 79 Ca 0.28 0.19 -0.10 0.00 0.31 0.00 0.00 61.69 62.38 1dc2 s THR 79 Cb -0.15 -3.54 0.04 0.00 0.01 0.00 0.00 72.50 68.86 1dc2 s THR 79 CO 0.35 -0.48 1.07 -0.13 -0.69 0.00 0.00 174.62 174.74 1dc2 s ARG 80 N 7.06 2.46 0.26 4.92 0.52 -1.26 -2.26 118.95 130.64 1dc2 s ARG 80 Ca 0.81 0.12 0.24 0.00 -0.52 0.00 0.00 55.73 56.38 1dc2 s ARG 80 Cb -0.17 -2.08 0.98 0.00 0.52 0.00 0.00 34.95 34.20 1dc2 s ARG 80 CO 0.26 -1.19 1.72 -0.35 0.02 0.00 0.00 175.30 175.76 1dc2 n PRO 81 N -3.00 0.20 0.19 3.54 -0.04 -1.26 -2.52 135.00 132.11 1dc2 n PRO 81 Ca 0.07 0.42 0.03 0.00 -0.04 0.00 0.00 63.50 63.98 1dc2 n PRO 81 Cb 0.59 -1.88 0.38 0.00 -0.04 0.00 0.00 33.50 32.55 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 1.19 -0.01 0.52 2.07 -1.92 -2.74 116.25 115.36 1dc2 h VAL 82 Ca 0.00 -1.27 -0.22 0.00 0.82 0.00 0.00 66.70 66.03 1dc2 h VAL 82 Cb 0.38 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1dc2 h VAL 82 CO 0.00 0.35 -0.91 0.45 0.02 0.00 0.00 177.57 177.48 1dc2 h HIS 83 N 0.00 0.59 -0.06 1.57 3.86 -1.84 -3.09 115.15 116.18 1dc2 h HIS 83 Ca -0.00 -0.31 0.02 0.00 -1.16 0.00 0.00 60.37 58.91 1dc2 h HIS 83 Cb 0.67 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.05 1dc2 h HIS 83 CO 0.00 1.12 -0.04 -0.44 0.86 0.00 0.00 177.93 179.44 1dc2 h ASP 84 N 0.23 -0.12 0.38 2.45 3.32 -1.60 0.82 116.42 121.91 1dc2 h ASP 84 Ca -0.07 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1dc2 h ASP 84 Cb 1.54 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 41.15 1dc2 h ASP 84 CO 0.16 -0.05 -0.27 0.00 -1.72 0.00 0.00 179.24 177.35 1dc2 h ALA 85 N 1.02 -1.06 -0.12 3.45 0.00 -1.57 -2.68 119.26 118.29 1dc2 h ALA 85 Ca 0.04 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dc2 h ALA 85 Cb 0.09 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1dc2 h ALA 85 CO -0.09 -1.05 0.09 0.00 0.00 0.00 0.00 179.25 178.20 1dc2 h ALA 86 N -1.44 2.10 -0.09 0.00 0.00 -1.50 0.61 119.26 118.94 1dc2 h ALA 86 Ca -0.05 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1dc2 h ALA 86 Cb 0.51 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1dc2 h ALA 86 CO 0.03 -0.14 -0.29 -0.09 0.00 0.00 0.00 179.25 178.77 1dc2 h ARG 87 N 0.01 -0.37 -0.01 0.00 9.65 0.10 -0.39 114.38 123.38 1dc2 h ARG 87 Ca 0.06 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1dc2 h ARG 87 Cb 0.22 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1dc2 h ARG 87 CO -0.00 -0.24 -0.08 -1.91 2.80 0.00 0.00 179.97 180.54 1dc2 n GLU 88 N -5.39 0.95 -2.11 0.20 2.13 -1.09 -4.91 120.64 110.41 1dc2 n GLU 88 Ca -0.03 -0.36 0.00 0.00 0.66 0.00 0.00 57.16 57.43 1dc2 n GLU 88 Cb 0.31 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.53 1dc2 n GLU 88 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dc2 n GLY 89 N 1.21 0.71 3.20 8.31 0.00 -0.16 -5.03 105.19 113.44 1dc2 n GLY 89 Ca 0.17 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.91 3.40 0.04 1.61 2.19 0.14 -4.90 117.98 117.55 1dc2 s PHE 90 Ca 0.00 -1.88 -0.12 0.00 0.33 0.00 0.00 56.93 55.26 1dc2 s PHE 90 Cb 0.00 -2.82 -0.33 0.00 -1.31 0.00 0.00 43.02 38.55 1dc2 s PHE 90 CO 0.00 -0.87 1.02 1.25 1.83 0.00 0.00 175.22 178.45 1dc2 h LEU 91 N 8.19 0.71 -1.28 6.12 6.46 -1.94 -3.29 115.31 130.29 1dc2 h LEU 91 Ca -0.19 -0.78 0.30 0.00 -0.12 0.00 0.00 57.88 57.09 1dc2 h LEU 91 Cb 1.07 -0.23 -0.11 0.00 -0.73 0.00 0.00 40.66 40.66 1dc2 h LEU 91 CO 0.68 1.61 0.68 0.44 -0.62 0.00 0.00 178.44 181.23 1dc2 h ASP 92 N 0.12 0.46 -0.13 1.25 5.19 -1.98 0.24 116.42 121.56 1dc2 h ASP 92 Ca -0.23 0.11 -0.08 0.00 -0.62 0.00 0.00 57.03 56.22 1dc2 h ASP 92 Cb 2.11 0.05 -0.00 0.00 0.18 0.00 0.00 39.33 41.67 1dc2 h ASP 92 CO 0.25 0.02 -0.22 0.74 -3.12 0.00 0.00 179.24 176.91 1dc2 h THR 93 N 0.37 1.37 -0.53 0.35 2.02 -1.89 -3.05 112.91 111.55 1dc2 h THR 93 Ca 0.65 -1.46 0.11 0.00 0.77 0.00 0.00 66.41 66.48 1dc2 h THR 93 Cb 1.65 2.00 -0.10 0.00 -1.74 0.00 0.00 68.15 69.96 1dc2 h THR 93 CO -0.38 0.43 -0.11 0.25 0.37 0.00 0.00 175.52 176.09 1dc2 h LEU 94 N -0.01 -0.45 -0.47 2.58 5.85 -0.62 0.03 115.31 122.21 1dc2 h LEU 94 Ca 0.01 0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1dc2 h LEU 94 Cb 0.80 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1dc2 h LEU 94 CO 0.05 -0.16 0.15 0.58 -0.34 0.00 0.00 178.44 178.72 1dc2 h VAL 95 N 0.02 0.81 -0.19 1.05 2.07 -1.40 -2.02 116.25 116.59 1dc2 h VAL 95 Ca 0.26 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.72 1dc2 h VAL 95 Cb 0.40 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1dc2 h VAL 95 CO -0.53 0.06 -0.12 0.58 0.02 0.00 0.00 177.57 177.57 1dc2 h VAL 96 N 0.31 0.64 0.07 2.57 2.07 -0.92 0.59 116.25 121.58 1dc2 h VAL 96 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1dc2 h VAL 96 Cb 0.26 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1dc2 h VAL 96 CO -0.25 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.11 1dc2 h LEU 97 N -0.12 -0.46 -1.13 2.57 4.07 -0.57 0.20 115.31 119.86 1dc2 h LEU 97 Ca 0.11 0.05 0.07 0.00 0.08 0.00 0.00 57.88 58.18 1dc2 h LEU 97 Cb 0.28 0.17 -0.06 0.00 1.08 0.00 0.00 40.66 42.13 1dc2 h LEU 97 CO -0.26 -0.18 0.60 -0.74 -1.08 0.00 0.00 178.44 176.78 1dc2 h HIS 98 N -0.25 1.06 0.00 1.13 2.76 -1.33 0.14 115.15 118.66 1dc2 h HIS 98 Ca -0.01 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1dc2 h HIS 98 Cb 0.24 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1dc2 h HIS 98 CO -0.28 0.55 0.00 -2.13 -1.30 0.00 0.00 177.93 174.76 1dc2 n ARG 99 N -4.50 0.17 -2.80 5.26 0.63 0.21 -3.16 116.66 112.48 1dc2 n ARG 99 Ca 0.14 0.50 -0.18 0.00 -0.92 0.00 0.00 57.85 57.40 1dc2 n ARG 99 Cb 0.21 -1.90 -0.00 0.00 0.45 0.00 0.00 32.46 31.22 1dc2 n ARG 99 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dc2 n ALA 100 N -1.77 3.58 -2.49 5.13 0.00 0.66 -5.02 120.51 120.60 1dc2 n ALA 100 Ca 0.01 -3.68 -0.03 0.00 0.00 0.00 0.00 53.44 49.74 1dc2 n ALA 100 Cb 0.16 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 1dc2 n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dc2 n GLY 101 N -0.09 -5.14 3.11 0.00 0.00 -1.05 -4.89 105.19 97.13 1dc2 n GLY 101 Ca 0.23 0.87 0.03 0.00 0.00 0.00 0.00 46.02 47.14 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 -0.58 -2.98 -0.50 4.61 0.00 -1.18 -4.44 121.76 116.68 1dc2 s ALA 102 Ca -0.13 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.35 1dc2 s ALA 102 Cb 0.01 -2.74 -0.11 0.00 0.00 0.00 0.00 23.12 20.28 1dc2 s ALA 102 CO 0.36 -2.12 2.36 -2.13 0.00 0.00 0.00 175.76 174.22 1dc2 n ARG 103 N 4.72 0.95 -2.81 0.00 0.63 -1.26 -4.50 116.66 114.39 1dc2 n ARG 103 Ca 0.08 0.16 -0.42 0.00 -0.92 0.00 0.00 57.85 56.75 1dc2 n ARG 103 Cb 0.57 -2.68 0.01 0.00 0.45 0.00 0.00 32.46 30.82 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 12.12 6.76 -2.32 6.15 0.00 -1.26 -4.50 117.00 133.95 1dc2 n LEU 104 Ca 0.43 -5.19 -0.02 0.00 0.00 0.00 0.00 56.01 51.23 1dc2 n LEU 104 Cb 0.32 -1.27 0.07 0.00 0.00 0.00 0.00 43.42 42.53 1dc2 n LEU 104 CO 0.77 1.77 0.50 -0.67 0.00 0.00 0.00 177.39 179.76 1dc2 n ASP 105 N 1.23 -1.04 -4.42 1.96 2.03 -1.26 -2.89 116.55 112.16 1dc2 n ASP 105 Ca 0.34 -1.80 -0.17 0.00 0.52 0.00 0.00 54.79 53.68 1dc2 n ASP 105 Cb 0.31 0.57 0.05 0.00 -0.72 0.00 0.00 41.12 41.34 1dc2 n ASP 105 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1dc2 n VAL 106 N -0.80 0.00 -4.60 5.18 3.14 -1.26 -5.09 118.33 114.90 1dc2 n VAL 106 Ca -0.12 -1.63 -0.22 0.00 -2.96 0.00 0.00 64.34 59.41 1dc2 n VAL 106 Cb 0.73 -0.53 -0.15 0.00 -1.06 0.00 0.00 33.84 32.83 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 -4.13 1.15 -0.50 1.45 1.70 -1.26 -4.50 118.95 112.86 1dc2 s ARG 107 Ca 0.47 -0.63 -0.05 0.00 -0.47 0.00 0.00 55.73 55.05 1dc2 s ARG 107 Cb -0.04 -1.14 -0.13 0.00 -0.57 0.00 0.00 34.95 33.08 1dc2 s ARG 107 CO 0.30 0.30 2.47 -0.40 -1.08 0.00 0.00 175.30 176.89 1dc2 n ASP 108 N 2.41 4.58 0.00 -2.89 5.75 -1.08 -4.60 116.55 120.72 1dc2 n ASP 108 Ca -0.16 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 1dc2 n ASP 108 Cb 0.55 -1.07 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 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 3.30 0.00 -0.03 2.12 0.00 -0.65 -4.08 120.51 121.17 1dc2 n ALA 109 Ca 0.40 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.74 1dc2 n ALA 109 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 1dc2 n ALA 109 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1dc2 h TRP 110 N 0.00 -0.85 0.00 0.00 -0.00 -1.86 -3.46 115.95 109.79 1dc2 h TRP 110 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 1dc2 h TRP 110 Cb 0.00 0.40 0.00 0.00 -0.00 0.00 0.00 29.16 29.56 1dc2 h TRP 110 CO 0.00 -0.38 0.00 0.41 -0.00 0.00 0.00 178.44 178.47 1dc2 n GLY 111 N -1.40 1.28 3.32 1.49 0.00 -1.26 -5.15 105.19 103.47 1dc2 n GLY 111 Ca -0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 1dc2 n GLY 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dc2 n ARG 112 N 0.00 -1.55 -4.50 1.61 1.74 -1.26 -4.65 116.66 108.05 1dc2 n ARG 112 Ca 0.00 -0.43 -0.24 0.00 -0.77 0.00 0.00 57.85 56.41 1dc2 n ARG 112 Cb 0.00 -1.79 -0.11 0.00 -1.02 0.00 0.00 32.46 29.54 1dc2 n ARG 112 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dc2 s LEU 113 N -2.12 2.52 0.42 0.55 1.43 -1.26 -2.63 118.68 117.59 1dc2 s LEU 113 Ca 0.58 -1.30 0.19 0.00 -1.03 0.00 0.00 54.13 52.56 1dc2 s LEU 113 Cb -0.15 -0.66 0.95 0.00 0.03 0.00 0.00 46.19 46.36 1dc2 s LEU 113 CO 0.66 -0.44 1.89 1.55 0.23 0.00 0.00 176.35 180.24 1dc2 h PRO 114 N 2.06 0.00 0.14 1.29 0.13 -1.93 -2.00 132.00 131.69 1dc2 h PRO 114 Ca -0.42 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.43 1dc2 h PRO 114 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 1dc2 h PRO 114 CO 0.72 0.28 -1.32 -0.24 -0.23 0.00 0.00 178.00 177.22 1dc2 h VAL 115 N 0.00 1.42 0.00 1.56 3.04 -1.89 -3.13 116.25 117.25 1dc2 h VAL 115 Ca -0.00 -2.99 -0.11 0.00 -1.01 0.00 0.00 66.70 62.59 1dc2 h VAL 115 Cb 0.59 2.93 -0.02 0.00 -2.01 0.00 0.00 31.29 32.78 1dc2 h VAL 115 CO 0.04 0.87 -0.51 -0.78 -1.01 0.00 0.00 177.57 176.18 1dc2 h ASP 116 N 0.08 0.00 -0.19 3.17 3.58 -1.86 -2.27 116.42 118.93 1dc2 h ASP 116 Ca -0.16 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.19 1dc2 h ASP 116 Cb 2.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 43.05 1dc2 h ASP 116 CO 0.20 0.51 -0.25 0.25 -2.88 0.00 0.00 179.24 177.08 1dc2 h LEU 117 N 0.00 0.55 -0.07 2.28 6.46 -1.42 -2.74 115.31 120.38 1dc2 h LEU 117 Ca -0.01 -0.51 -0.02 0.00 -0.12 0.00 0.00 57.88 57.23 1dc2 h LEU 117 Cb 0.91 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1dc2 h LEU 117 CO 0.07 0.95 -0.03 0.00 -0.62 0.00 0.00 178.44 178.81 1dc2 h ALA 118 N 0.62 0.09 -0.41 1.25 0.00 -1.49 -2.05 119.26 117.28 1dc2 h ALA 118 Ca 0.02 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.82 1dc2 h ALA 118 Cb 0.82 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1dc2 h ALA 118 CO 0.06 -0.16 0.31 0.93 0.00 0.00 0.00 179.25 180.39 1dc2 h GLU 119 N -0.24 0.00 0.15 0.00 4.39 -1.48 -1.10 114.58 116.31 1dc2 h GLU 119 Ca 0.02 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.41 1dc2 h GLU 119 Cb 0.47 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.15 1dc2 h GLU 119 CO 0.01 0.00 -1.30 1.49 -1.16 0.00 0.00 179.01 178.05 1dc2 h GLU 120 N 0.00 0.60 0.00 2.33 4.81 -1.27 -3.41 114.58 117.63 1dc2 h GLU 120 Ca 0.19 -0.84 0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1dc2 h GLU 120 Cb 0.81 0.29 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1dc2 h GLU 120 CO -0.00 1.39 0.00 1.28 -0.73 0.00 0.00 179.01 180.95 1dc2 n LEU 121 N -3.77 0.39 -0.35 1.64 4.77 -0.45 -4.99 117.00 114.24 1dc2 n LEU 121 Ca -0.14 0.03 -0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1dc2 n LEU 121 Cb 1.01 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1dc2 n LEU 121 CO 0.59 0.00 0.03 0.61 -1.33 0.00 0.00 177.39 177.29 1dc2 n GLY 122 N 1.90 -0.19 2.74 -0.72 0.00 -0.96 -5.01 105.19 102.95 1dc2 n GLY 122 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1dc2 n GLY 122 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dc2 n HIS 123 N 0.00 3.17 -0.36 1.61 8.25 -1.14 -4.79 115.22 121.95 1dc2 n HIS 123 Ca -0.02 -2.67 0.26 0.00 -0.26 0.00 0.00 57.72 55.03 1dc2 n HIS 123 Cb 0.20 -0.75 0.53 0.00 1.12 0.00 0.00 29.99 31.09 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 2.88 0.30 -0.78 -0.41 2.43 -1.91 0.95 114.38 117.83 1dc2 h ARG 124 Ca 0.46 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.62 1dc2 h ARG 124 Cb 0.39 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 1dc2 h ARG 124 CO 1.19 0.20 0.52 0.38 -1.51 0.00 0.00 179.97 180.75 1dc2 h ASP 125 N 0.31 0.90 0.76 -3.80 2.03 -1.97 0.96 116.42 115.60 1dc2 h ASP 125 Ca 0.69 -0.02 -0.25 0.00 -0.73 0.00 0.00 57.03 56.72 1dc2 h ASP 125 Cb 1.82 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 40.08 1dc2 h ASP 125 CO -0.41 0.65 -1.21 0.58 -1.03 0.00 0.00 179.24 177.81 1dc2 h VAL 126 N 1.06 1.50 -0.39 4.15 2.07 0.18 -3.17 116.25 121.65 1dc2 h VAL 126 Ca 0.29 -3.16 -0.15 0.00 0.82 0.00 0.00 66.70 64.50 1dc2 h VAL 126 Cb -0.12 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1dc2 h VAL 126 CO -0.06 0.89 -0.34 0.00 0.02 0.00 0.00 177.57 178.08 1dc2 h ALA 127 N 0.78 0.67 0.85 1.67 0.00 0.96 -1.49 119.26 122.71 1dc2 h ALA 127 Ca -0.11 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1dc2 h ALA 127 Cb 1.89 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.56 1dc2 h ALA 127 CO 0.16 0.67 -0.43 -0.09 0.00 0.00 0.00 179.25 179.55 1dc2 h ARG 128 N 0.73 -1.13 -0.88 0.00 1.12 0.87 0.21 114.38 115.31 1dc2 h ARG 128 Ca 0.07 0.08 0.13 0.00 -1.11 0.00 0.00 59.98 59.15 1dc2 h ARG 128 Cb 0.91 0.26 -0.07 0.00 -0.01 0.00 0.00 29.97 31.06 1dc2 h ARG 128 CO 0.08 -0.75 0.57 -0.92 -3.11 0.00 0.00 179.97 175.84 1dc2 h TYR 129 N -1.17 0.82 -0.01 2.20 3.20 -1.59 0.32 116.97 120.74 1dc2 h TYR 129 Ca -0.12 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.74 1dc2 h TYR 129 Cb 0.91 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1dc2 h TYR 129 CO 0.00 0.32 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.59 1dc2 h LEU 130 N 0.71 0.01 -1.08 2.82 3.38 -0.83 -0.73 115.31 119.59 1dc2 h LEU 130 Ca 0.43 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.31 1dc2 h LEU 130 Cb 0.66 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1dc2 h LEU 130 CO -0.19 0.19 -0.43 -0.09 0.09 0.00 0.00 178.44 178.01 1dc2 h ARG 131 N 0.01 0.06 0.11 1.13 1.12 0.17 0.70 114.38 117.69 1dc2 h ARG 131 Ca 0.00 -0.03 -0.33 0.00 -1.11 0.00 0.00 59.98 58.52 1dc2 h ARG 131 Cb 0.33 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.28 1dc2 h ARG 131 CO 0.02 0.48 -1.72 0.00 -3.11 0.00 0.00 179.97 175.65 1dc2 h ALA 132 N 1.52 0.38 0.00 2.80 0.00 -1.12 0.15 119.26 122.98 1dc2 h ALA 132 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.66 1dc2 h ALA 132 Cb 0.78 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dc2 h ALA 132 CO 0.06 1.24 -0.73 0.00 0.00 0.00 0.00 179.25 179.82 1dc2 h ALA 133 N 0.41 0.54 0.00 0.00 0.00 -1.13 -3.40 119.26 115.67 1dc2 h ALA 133 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1dc2 h ALA 133 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1dc2 h ALA 133 CO 0.13 0.00 -0.74 0.00 0.00 0.00 0.00 179.25 178.64 1dc2 n ALA 134 N -1.89 1.98 0.00 0.00 0.00 0.24 -4.39 120.51 116.45 1dc2 n ALA 134 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1dc2 n ALA 134 Cb 0.46 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.27 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 2.93 -1.88 2.65 0.00 0.00 0.04 -4.82 105.19 104.11 1dc2 n GLY 135 Ca 0.00 -1.26 -0.25 0.00 0.00 0.00 0.00 46.02 44.50 1dc2 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dc2 n GLY 136 N -0.38 4.95 3.65 -0.02 0.00 -1.26 -4.87 105.19 107.26 1dc2 n GLY 136 Ca 0.00 -2.54 -0.44 0.00 0.00 0.00 0.00 46.02 43.04 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 0.19 1.53 -3.75 2.61 -2.24 -1.26 -4.94 114.28 106.41 1dc2 n THR 137 Ca 0.29 -0.38 -0.36 0.00 -2.27 0.00 0.00 64.05 61.33 1dc2 n THR 137 Cb 0.45 -1.35 -0.10 0.00 -2.10 0.00 0.00 70.33 67.22 1dc2 n THR 137 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1dc2 s ARG 138 N -1.15 2.41 -0.14 -0.78 3.52 -1.26 -5.04 118.95 116.51 1dc2 s ARG 138 Ca 0.62 -2.41 -0.01 0.00 -0.13 0.00 0.00 55.73 53.80 1dc2 s ARG 138 Cb -0.65 -3.66 0.03 0.00 -1.56 0.00 0.00 34.95 29.11 1dc2 s ARG 138 CO 0.56 -1.15 -0.05 0.20 -0.81 0.00 0.00 175.30 174.06 1dc2 s GLY 139 N 0.79 0.84 0.41 8.12 0.00 -1.26 -4.87 107.32 111.36 1dc2 s GLY 139 Ca 0.15 -0.64 0.14 0.00 0.00 0.00 0.00 44.72 44.38 1dc2 s GLY 139 CO -0.03 0.94 1.92 1.76 0.00 0.00 0.00 173.10 177.69 1dc2 h SER 140 N 8.17 0.44 0.00 1.64 0.02 -1.99 -3.41 113.55 118.43 1dc2 h SER 140 Ca -0.25 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1dc2 h SER 140 Cb 1.12 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1dc2 h SER 140 CO 0.38 0.23 0.00 -3.20 -1.14 0.00 0.00 176.83 173.10 1dc2 n ASN 141 N -4.49 -0.05 -4.18 3.07 5.15 -1.26 -5.02 115.26 108.48 1dc2 n ASN 141 Ca 0.15 0.42 -0.39 0.00 -0.60 0.00 0.00 54.58 54.15 1dc2 n ASN 141 Cb 0.50 0.31 -0.09 0.00 -0.53 0.00 0.00 39.78 39.97 1dc2 n ASN 141 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1dc2 s HIS 142 N -1.90 3.48 1.26 1.20 2.46 -1.26 -5.09 115.29 115.44 1dc2 s HIS 142 Ca 0.00 -2.05 -0.20 0.00 0.47 0.00 0.00 55.06 53.28 1dc2 s HIS 142 Cb 0.00 -3.42 0.31 0.00 -0.13 0.00 0.00 32.58 29.34 1dc2 s HIS 142 CO 0.00 -0.99 0.69 0.00 -2.47 0.00 0.00 174.74 171.97 1dc2 n ALA 143 N 4.80 -4.22 -0.49 1.58 0.00 -1.26 -4.83 120.51 116.09 1dc2 n ALA 143 Ca -0.06 -1.23 -0.26 0.00 0.00 0.00 0.00 53.44 51.89 1dc2 n ALA 143 Cb 0.41 -0.11 0.20 0.00 0.00 0.00 0.00 19.45 19.95 1dc2 n ALA 143 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1dc2 n ARG 144 N -4.31 -2.78 -3.10 0.00 1.85 -1.26 -4.34 116.66 102.72 1dc2 n ARG 144 Ca 0.11 -0.81 -0.19 0.00 -1.00 0.00 0.00 57.85 55.96 1dc2 n ARG 144 Cb 0.48 -1.72 0.02 0.00 -1.05 0.00 0.00 32.46 30.19 1dc2 n ARG 144 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1dc2 n ILE 145 N -4.84 -8.13 -1.44 8.89 2.08 -1.26 -4.66 119.36 110.00 1dc2 n ILE 145 Ca 0.06 0.65 -0.52 0.00 0.56 0.00 0.00 62.75 63.50 1dc2 n ILE 145 Cb 0.51 -5.71 -0.08 0.00 -0.75 0.00 0.00 39.64 33.62 1dc2 n ILE 145 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1dc2 n ASP 146 N -0.11 2.03 -4.65 4.38 8.00 -1.26 -4.80 116.55 120.14 1dc2 n ASP 146 Ca 0.03 0.48 -0.52 0.00 0.71 0.00 0.00 54.79 55.48 1dc2 n ASP 146 Cb 0.51 -1.22 -0.06 0.00 -0.02 0.00 0.00 41.12 40.33 1dc2 n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dc2 n ALA 147 N 9.36 -0.20 -2.19 2.24 0.00 -1.26 -4.13 120.51 124.33 1dc2 n ALA 147 Ca 0.42 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.30 1dc2 n ALA 147 Cb 0.20 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1dc2 n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dc2 n ALA 148 N 3.92 -2.05 -1.91 0.00 0.00 -1.26 -4.73 120.51 114.48 1dc2 n ALA 148 Ca 0.21 0.47 -0.43 0.00 0.00 0.00 0.00 53.44 53.69 1dc2 n ALA 148 Cb 0.20 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 1dc2 n ALA 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1dc2 s GLU 149 N -0.68 3.46 0.02 0.00 -6.30 -1.26 -4.66 118.70 109.29 1dc2 s GLU 149 Ca 0.00 1.72 0.00 0.00 -2.50 0.00 0.00 54.97 54.19 1dc2 s GLU 149 Cb 0.00 -4.20 0.00 0.00 0.00 0.00 0.00 34.13 29.93 1dc2 s GLU 149 CO 0.00 -1.71 0.00 0.41 0.02 0.00 0.00 175.26 173.98 1dc2 n GLY 150 N 5.26 -2.78 3.74 -1.50 0.00 -1.26 -4.89 105.19 103.76 1dc2 n GLY 150 Ca 0.23 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.77 4.56 -0.08 1.61 0.04 -1.26 -5.00 135.00 131.09 1dc2 s PRO 151 Ca 0.00 1.79 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 1dc2 s PRO 151 Cb 0.00 -3.25 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 1dc2 s PRO 151 CO 0.00 0.02 0.94 -1.54 0.04 0.00 0.00 177.00 176.46 1dc2 s SER 152 N -0.09 7.21 0.09 6.66 1.04 -1.26 -5.02 113.70 122.34 1dc2 s SER 152 Ca 0.50 1.48 -0.30 0.00 0.48 0.00 0.00 55.95 58.11 1dc2 s SER 152 Cb -0.31 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.23 1dc2 s SER 152 CO 0.36 -0.36 0.99 -0.62 0.98 0.00 0.00 173.24 174.60 1dc2 s ASP 153 N 1.05 7.43 -0.31 7.02 -1.08 -1.26 -5.00 116.67 124.52 1dc2 s ASP 153 Ca 0.47 1.80 -0.01 0.00 -0.52 0.00 0.00 52.55 54.28 1dc2 s ASP 153 Cb -0.19 -2.59 0.19 0.00 -1.46 0.00 0.00 42.92 38.88 1dc2 s ASP 153 CO 0.20 -0.14 0.80 -0.51 0.52 0.00 0.00 175.17 176.04 1dc2 s ILE 154 N 0.24 -0.65 -0.92 4.11 2.07 -1.26 -5.09 121.20 119.70 1dc2 s ILE 154 Ca 0.49 0.00 -0.24 0.00 -1.41 0.00 0.00 60.65 59.49 1dc2 s ILE 154 Cb -0.24 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 41.83 1dc2 s ILE 154 CO 0.30 0.00 1.77 -2.16 -1.91 0.00 0.00 174.94 172.94 1dc2 s PRO 155 N 2.67 2.89 0.00 3.50 0.04 -1.26 -5.34 135.00 137.51 1dc2 s PRO 155 Ca 0.18 -0.50 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1dc2 s PRO 155 Cb -0.05 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.39 1dc2 s PRO 155 CO -0.21 -2.96 0.00 -3.47 0.04 0.00 0.00 177.00 170.40