#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntm n LEU 2 N 0.00 0.00 -0.86 -0.89 4.77 -1.26 -4.79 117.00 113.97 1ntm n LEU 2 Ca 0.00 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1ntm n LEU 2 Cb 0.00 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1ntm n LEU 2 CO 0.00 -1.18 0.00 -0.24 -1.33 0.00 0.00 177.39 174.64 1ntm n SER 3 N -3.30 -1.15 -0.31 -1.43 2.88 -1.26 -4.78 113.62 104.27 1ntm n SER 3 Ca 0.02 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.63 1ntm n SER 3 Cb 0.10 -0.43 0.15 0.00 -0.75 0.00 0.00 64.21 63.27 1ntm n SER 3 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ntm n VAL 4 N -0.71 -0.37 0.00 2.46 0.31 -1.26 -0.83 118.33 117.93 1ntm n VAL 4 Ca 0.00 1.98 0.00 0.00 -0.01 0.00 0.00 64.34 66.31 1ntm n VAL 4 Cb 0.29 -2.77 0.00 0.00 -0.91 0.00 0.00 33.84 30.44 1ntm n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ntm n ALA 5 N -3.59 -0.10 0.52 3.52 0.00 -1.26 -2.85 120.51 116.75 1ntm n ALA 5 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.61 1ntm n ALA 5 Cb 0.48 0.12 0.08 0.00 0.00 0.00 0.00 19.45 20.12 1ntm n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntm n ALA 6 N -1.18 1.77 0.45 0.00 0.00 -0.95 -0.77 120.51 119.84 1ntm n ALA 6 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.44 1ntm n ALA 6 Cb 0.00 -1.04 0.11 0.00 0.00 0.00 0.00 19.45 18.52 1ntm n ALA 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1ntm n ARG 7 N -0.66 2.07 -1.83 0.00 0.63 -0.01 -4.95 116.66 111.90 1ntm n ARG 7 Ca 0.02 -0.90 0.00 0.00 -0.92 0.00 0.00 57.85 56.05 1ntm n ARG 7 Cb 0.01 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.22 1ntm n ARG 7 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ntm n SER 8 N 0.17 -2.74 0.00 6.15 2.88 0.05 -4.92 113.62 115.21 1ntm n SER 8 Ca 0.09 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.80 1ntm n SER 8 Cb 0.54 -2.59 0.00 0.00 -0.75 0.00 0.00 64.21 61.41 1ntm n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ntm n GLY 9 N 1.76 0.83 3.85 0.46 0.00 -1.24 -4.71 105.19 106.14 1ntm n GLY 9 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1ntm n GLY 9 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ntm s PRO 10 N 0.00 1.94 0.34 1.61 0.02 -1.26 -1.57 135.00 136.09 1ntm s PRO 10 Ca 0.00 0.31 -0.15 0.00 0.02 0.00 0.00 61.00 61.18 1ntm s PRO 10 Cb 0.00 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 1ntm s PRO 10 CO 0.00 -1.65 0.77 -0.06 -0.33 0.00 0.00 177.00 175.73 1ntm s PHE 11 N -3.39 3.37 -0.12 6.54 0.40 -1.26 -4.20 117.98 119.33 1ntm s PHE 11 Ca 0.61 1.25 -0.03 0.00 -0.60 0.00 0.00 56.93 58.16 1ntm s PHE 11 Cb -0.13 -2.57 0.05 0.00 0.51 0.00 0.00 43.02 40.88 1ntm s PHE 11 CO 0.52 0.05 0.07 0.00 0.70 0.00 0.00 175.22 176.55 1ntm s ALA 12 N -2.05 0.42 0.20 5.36 0.00 -1.26 -4.91 121.76 119.51 1ntm s ALA 12 Ca 0.55 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 1ntm s ALA 12 Cb -0.10 -0.87 -0.06 0.00 0.00 0.00 0.00 23.12 22.10 1ntm s ALA 12 CO 0.18 -0.86 0.45 -2.14 0.00 0.00 0.00 175.76 173.39 1ntm s PRO 13 N 2.12 3.64 -0.04 0.00 0.02 -1.26 -2.03 135.00 137.45 1ntm s PRO 13 Ca 0.03 -0.05 0.00 0.00 0.02 0.00 0.00 61.00 61.01 1ntm s PRO 13 Cb -0.14 -2.77 0.03 0.00 0.02 0.00 0.00 34.50 31.64 1ntm s PRO 13 CO -0.06 0.37 -0.01 0.08 -0.33 0.00 0.00 177.00 177.05 1ntm s VAL 14 N -1.81 0.33 0.10 3.83 1.01 -0.60 -4.95 120.40 118.30 1ntm s VAL 14 Ca 0.42 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1ntm s VAL 14 Cb -0.11 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1ntm s VAL 14 CO 0.26 0.19 0.11 -0.22 0.00 0.00 0.00 175.10 175.45 1ntm s LEU 15 N 1.19 3.88 0.24 3.92 1.98 -1.26 -0.67 118.68 127.95 1ntm s LEU 15 Ca -0.07 -0.00 -0.04 0.00 -2.89 0.00 0.00 54.13 51.13 1ntm s LEU 15 Cb -0.14 -2.53 -0.03 0.00 0.66 0.00 0.00 46.19 44.16 1ntm s LEU 15 CO -0.02 0.14 0.27 -0.55 -1.89 0.00 0.00 176.35 174.31 1ntm s SER 16 N -2.59 0.26 -0.21 3.68 0.15 -1.26 -4.99 113.70 108.75 1ntm s SER 16 Ca 0.30 -1.30 -0.16 0.00 0.70 0.00 0.00 55.95 55.50 1ntm s SER 16 Cb -0.12 0.48 -0.10 0.00 -1.71 0.00 0.00 66.02 64.57 1ntm s SER 16 CO 0.23 -0.98 -0.18 0.00 1.20 0.00 0.00 173.24 173.51 1ntm n ALA 17 N -0.35 0.86 -0.09 5.45 0.00 -1.26 -4.76 120.51 120.36 1ntm n ALA 17 Ca 0.01 -0.74 -0.23 0.00 0.00 0.00 0.00 53.44 52.48 1ntm n ALA 17 Cb 0.64 -0.08 -0.12 0.00 0.00 0.00 0.00 19.45 19.89 1ntm n ALA 17 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ntm n THR 18 N -4.43 1.59 -1.90 0.00 -2.24 -1.26 -4.99 114.28 101.06 1ntm n THR 18 Ca -0.29 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 60.84 1ntm n THR 18 Cb 0.61 -1.83 0.07 0.00 -2.10 0.00 0.00 70.33 67.09 1ntm n THR 18 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ntm s SER 19 N -7.01 4.83 0.42 3.42 0.01 -1.26 -4.97 113.70 109.14 1ntm s SER 19 Ca -0.31 0.90 -0.17 0.00 1.31 0.00 0.00 55.95 57.69 1ntm s SER 19 Cb 0.09 -1.50 -0.09 0.00 0.21 0.00 0.00 66.02 64.73 1ntm s SER 19 CO 0.62 -1.71 0.87 -0.13 0.41 0.00 0.00 173.24 173.30 1ntm s ARG 20 N -5.50 4.03 0.46 12.44 0.52 -1.26 -4.31 118.95 125.32 1ntm s ARG 20 Ca 0.61 0.85 -0.24 0.00 -0.52 0.00 0.00 55.73 56.43 1ntm s ARG 20 Cb -0.11 -2.27 -0.07 0.00 0.52 0.00 0.00 34.95 33.01 1ntm s ARG 20 CO 0.50 -0.04 1.30 0.20 0.02 0.00 0.00 175.30 177.28 1ntm s GLY 21 N -2.57 2.88 0.19 -3.53 0.00 -1.26 -4.71 107.32 98.33 1ntm s GLY 21 Ca 0.57 1.21 0.08 0.00 0.00 0.00 0.00 44.72 46.59 1ntm s GLY 21 CO 0.21 1.76 -0.16 0.14 0.00 0.00 0.00 173.10 175.05 1ntm s VAL 22 N -1.33 1.82 -0.05 1.40 1.01 0.15 -4.96 120.40 118.45 1ntm s VAL 22 Ca 0.62 -2.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.51 1ntm s VAL 22 Cb -0.37 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.07 1ntm s VAL 22 CO 0.46 -0.46 0.02 0.00 0.00 0.00 0.00 175.10 175.12 1ntm s ALA 23 N -2.52 0.40 -0.43 5.51 0.00 -1.26 -1.56 121.76 121.91 1ntm s ALA 23 Ca 0.20 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.27 1ntm s ALA 23 Cb -0.03 -0.54 0.25 0.00 0.00 0.00 0.00 23.12 22.79 1ntm s ALA 23 CO 0.07 -0.32 1.02 0.41 0.00 0.00 0.00 175.76 176.94 1ntm n GLY 24 N 4.81 -0.71 0.00 0.00 0.00 -0.86 -5.01 105.19 103.42 1ntm n GLY 24 Ca -0.13 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1ntm n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntm n ALA 25 N 1.68 0.00 -2.97 4.61 0.00 -1.26 -4.66 120.51 117.91 1ntm n ALA 25 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 1ntm n ALA 25 Cb 0.66 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.95 1ntm n ALA 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ntm s LEU 26 N 0.00 2.33 0.00 0.00 1.02 -0.61 -4.69 118.68 116.73 1ntm s LEU 26 Ca 0.00 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.71 1ntm s LEU 26 Cb 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 46.19 44.74 1ntm s LEU 26 CO 0.00 0.20 0.00 -2.11 0.02 0.00 0.00 176.35 174.46 1ntm n ARG 27 N 3.24 0.00 -0.90 1.70 -4.01 -1.26 -4.22 116.66 111.21 1ntm n ARG 27 Ca -0.18 0.00 -0.28 0.00 -1.04 0.00 0.00 57.85 56.34 1ntm n ARG 27 Cb 0.53 0.00 0.21 0.00 -3.04 0.00 0.00 32.46 30.16 1ntm n ARG 27 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 1ntm s PRO 28 N -2.00 -0.22 0.00 2.89 0.02 -1.26 -4.66 135.00 129.76 1ntm s PRO 28 Ca 0.00 0.64 0.00 0.00 0.02 0.00 0.00 61.00 61.66 1ntm s PRO 28 Cb 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 34.50 32.87 1ntm s PRO 28 CO 0.00 -3.20 0.00 -0.11 -0.33 0.00 0.00 177.00 173.36 1ntm n LEU 29 N -4.52 0.00 0.42 -5.54 7.94 -1.26 -5.01 117.00 109.03 1ntm n LEU 29 Ca 0.04 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.76 1ntm n LEU 29 Cb 0.56 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 44.42 1ntm n LEU 29 CO 0.57 0.00 0.53 0.58 -1.11 0.00 0.00 177.39 177.97 1ntm h VAL 30 N 0.00 0.00 -0.04 1.96 2.07 -2.03 -1.95 116.25 116.26 1ntm h VAL 30 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1ntm h VAL 30 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1ntm h VAL 30 CO 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.55 1ntm n GLN 31 N -5.17 1.23 0.00 1.57 6.02 -1.26 -3.46 117.38 116.32 1ntm n GLN 31 Ca -0.14 -0.28 0.00 0.00 -0.01 0.00 0.00 57.00 56.57 1ntm n GLN 31 Cb 0.45 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.49 1ntm n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ntm n ALA 32 N 1.61 1.44 1.67 -1.58 0.00 -0.75 -4.53 120.51 118.37 1ntm n ALA 32 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1ntm n ALA 32 Cb 0.58 0.11 0.79 0.00 0.00 0.00 0.00 19.45 20.93 1ntm n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ntm n ALA 33 N -1.17 2.49 -0.02 0.00 0.00 -1.12 -3.58 120.51 117.11 1ntm n ALA 33 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 1ntm n ALA 33 Cb 0.22 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 1ntm n ALA 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ntm n VAL 34 N -1.00 0.30 -1.86 0.00 0.31 -1.26 -4.37 118.33 110.45 1ntm n VAL 34 Ca 0.20 0.43 -0.23 0.00 -0.01 0.00 0.00 64.34 64.73 1ntm n VAL 34 Cb 0.09 -1.68 -0.08 0.00 -0.91 0.00 0.00 33.84 31.25 1ntm n VAL 34 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1ntm n PRO 35 N -2.82 1.02 -0.22 5.55 -0.02 -1.24 -4.86 135.00 132.41 1ntm n PRO 35 Ca -0.02 -2.17 -0.17 0.00 -2.02 0.00 0.00 63.50 59.12 1ntm n PRO 35 Cb 0.08 -3.80 0.16 0.00 -0.02 0.00 0.00 33.50 29.92 1ntm n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ntm n ALA 36 N 16.44 -2.90 -0.52 3.55 0.00 -1.25 -4.78 120.51 131.04 1ntm n ALA 36 Ca 0.44 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1ntm n ALA 36 Cb 0.47 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1ntm n ALA 36 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ntm n THR 37 N -4.51 0.00 -3.58 0.00 -1.04 -1.26 -5.03 114.28 98.86 1ntm n THR 37 Ca 0.08 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.68 1ntm n THR 37 Cb 0.33 -0.24 -0.09 0.00 -1.82 0.00 0.00 70.33 68.51 1ntm n THR 37 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1ntm s SER 38 N -2.23 5.66 0.00 8.00 0.01 -1.26 -5.03 113.70 118.85 1ntm s SER 38 Ca 0.00 -1.98 0.00 0.00 1.31 0.00 0.00 55.95 55.28 1ntm s SER 38 Cb 0.00 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.24 1ntm s SER 38 CO 0.00 -0.66 0.00 -0.62 0.41 0.00 0.00 173.24 172.37 1ntm n GLU 39 N 4.80 0.00 0.00 12.44 1.02 -1.26 -5.01 120.64 132.62 1ntm n GLU 39 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 1ntm n GLU 39 Cb 0.41 -0.32 0.00 0.00 -0.02 0.00 0.00 31.44 31.50 1ntm n GLU 39 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ntm n SER 40 N 0.00 0.00 -2.70 1.62 3.41 -1.26 -5.02 113.62 109.67 1ntm n SER 40 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ntm n SER 40 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ntm n SER 40 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1ntm n PRO 41 N 0.56 -0.75 -2.73 4.33 -0.02 -1.26 -4.99 135.00 130.13 1ntm n PRO 41 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 1ntm n PRO 41 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 33.52 1ntm n PRO 41 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ntm n VAL 42 N -2.22 1.12 -1.30 -1.45 0.31 -1.26 -4.93 118.33 108.60 1ntm n VAL 42 Ca 0.00 -3.00 0.00 0.00 -0.01 0.00 0.00 64.34 61.33 1ntm n VAL 42 Cb 0.00 0.93 0.00 0.00 -0.91 0.00 0.00 33.84 33.86 1ntm n VAL 42 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ntm n LEU 43 N -0.30 -1.73 -4.76 7.52 7.99 -1.26 -5.08 117.00 119.38 1ntm n LEU 43 Ca 0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 56.01 55.73 1ntm n LEU 43 Cb 0.81 -0.87 -0.08 0.00 -0.11 0.00 0.00 43.42 43.18 1ntm n LEU 43 CO 0.18 0.00 -0.19 -1.81 -1.51 0.00 0.00 177.39 174.06 1ntm s ASP 44 N -1.69 6.14 0.00 -1.43 1.01 -1.26 -4.66 116.67 114.78 1ntm s ASP 44 Ca 0.00 0.28 0.00 0.00 0.71 0.00 0.00 52.55 53.54 1ntm s ASP 44 Cb 0.00 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 41.89 1ntm s ASP 44 CO 0.00 0.25 0.00 0.18 0.21 0.00 0.00 175.17 175.81 1ntm n LEU 45 N 3.02 0.00 0.00 1.23 4.77 -1.26 -4.77 117.00 120.00 1ntm n LEU 45 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1ntm n LEU 45 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1ntm n LEU 45 CO 0.35 0.00 0.00 1.17 -1.33 0.00 0.00 177.39 177.58 1ntm n LYS 46 N -0.45 0.86 0.00 3.23 4.81 -1.26 -5.16 118.16 120.18 1ntm n LYS 46 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ntm n LYS 46 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1ntm n LYS 46 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ntm n ARG 47 N 0.00 0.00 0.00 1.64 0.00 -1.26 -5.10 116.66 111.94 1ntm n ARG 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ntm n ARG 47 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ntm n ARG 47 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1ntm n SER 48 N 0.00 0.00 -4.92 6.15 3.41 -1.26 -5.04 113.62 111.95 1ntm n SER 48 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1ntm n SER 48 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1ntm n SER 48 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ntm s VAL 49 N 0.00 2.38 0.00 -3.33 1.01 -1.26 -4.01 120.40 115.18 1ntm s VAL 49 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1ntm s VAL 49 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1ntm s VAL 49 CO 0.00 -0.05 0.00 0.18 0.00 0.00 0.00 175.10 175.23 1ntm n LEU 50 N -2.95 0.00 -0.46 3.92 4.77 -1.26 -4.89 117.00 116.13 1ntm n LEU 50 Ca 0.08 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.11 1ntm n LEU 50 Cb 0.60 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.68 1ntm n LEU 50 CO 0.53 0.00 -0.08 0.00 -1.33 0.00 0.00 177.39 176.51 1ntm s ARG 52 N -1.74 1.51 0.00 0.00 0.52 -1.26 -4.77 118.95 113.21 1ntm s ARG 52 Ca 0.00 -1.58 0.00 0.00 -0.52 0.00 0.00 55.73 53.63 1ntm s ARG 52 Cb 0.00 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.78 1ntm s ARG 52 CO 0.00 0.34 0.00 0.39 0.02 0.00 0.00 175.30 176.05 1ntm n GLU 53 N -0.03 0.00 -3.41 3.54 1.02 -1.26 -4.65 120.64 115.85 1ntm n GLU 53 Ca -0.10 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.86 1ntm n GLU 53 Cb 0.58 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.90 1ntm n GLU 53 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ntm s SER 54 N -0.63 1.83 0.00 1.62 1.04 -1.26 -5.14 113.70 111.16 1ntm s SER 54 Ca 0.00 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1ntm s SER 54 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1ntm s SER 54 CO 0.00 -0.39 0.00 0.18 0.98 0.00 0.00 173.24 174.01 1ntm n LEU 55 N 5.31 0.00 0.00 2.42 4.77 -1.26 -5.19 117.00 123.05 1ntm n LEU 55 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1ntm n LEU 55 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1ntm n LEU 55 CO 0.01 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.61 1ntm n ARG 56 N 0.00 0.00 0.00 3.23 5.12 -1.26 -5.32 116.66 118.43 1ntm n ARG 56 Ca 0.00 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.06 1ntm n ARG 56 Cb 0.00 0.00 0.58 0.00 -1.16 0.00 0.00 32.46 31.88 1ntm n ARG 56 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11