#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp3 n SER 2 N 0.00 2.13 -4.87 1.61 7.64 -1.26 -5.06 113.62 113.82 2cp3 n SER 2 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 2cp3 n SER 2 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 2cp3 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cp3 s SER 3 N -4.28 6.25 0.00 6.43 1.04 -1.26 -5.07 113.70 116.81 2cp3 s SER 3 Ca 0.00 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.80 2cp3 s SER 3 Cb 0.00 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.15 2cp3 s SER 3 CO 0.00 0.34 0.00 0.61 0.98 0.00 0.00 173.24 175.17 2cp3 n GLY 4 N 1.50 -1.27 2.01 7.32 0.00 -1.26 -5.11 105.19 108.37 2cp3 n GLY 4 Ca -0.16 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2cp3 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp3 n SER 5 N 0.33 -0.15 0.00 1.61 2.88 -1.26 -5.05 113.62 111.98 2cp3 n SER 5 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2cp3 n SER 5 Cb 0.00 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 2cp3 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp3 n SER 6 N -2.74 0.00 0.15 -3.46 7.64 -1.26 -4.05 113.62 109.91 2cp3 n SER 6 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2cp3 n SER 6 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2cp3 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp3 n GLY 7 N 0.00 -1.67 3.57 0.23 0.00 -1.26 -5.11 105.19 100.95 2cp3 n GLY 7 Ca 0.00 0.46 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 2cp3 n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cp3 s LEU 8 N -6.59 3.84 0.46 0.99 1.43 -1.26 -5.09 118.68 112.47 2cp3 s LEU 8 Ca 0.00 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.00 2cp3 s LEU 8 Cb 0.00 -2.03 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 2cp3 s LEU 8 CO 0.00 0.02 0.80 -0.13 0.23 0.00 0.00 176.35 177.27 2cp3 s ARG 9 N 1.31 3.64 0.31 1.70 0.52 -1.26 -4.87 118.95 120.30 2cp3 s ARG 9 Ca 0.06 0.36 -0.29 0.00 -0.52 0.00 0.00 55.73 55.34 2cp3 s ARG 9 Cb -0.15 -2.36 -0.10 0.00 0.52 0.00 0.00 34.95 32.87 2cp3 s ARG 9 CO 0.06 -0.17 1.33 -0.51 0.02 0.00 0.00 175.30 176.03 2cp3 s LEU 10 N -4.41 4.42 0.00 2.53 1.43 -1.26 -3.29 118.68 118.09 2cp3 s LEU 10 Ca 0.50 2.66 0.00 0.00 -1.03 0.00 0.00 54.13 56.26 2cp3 s LEU 10 Cb -0.10 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.48 2cp3 s LEU 10 CO 0.40 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2cp3 n GLY 11 N 1.17 0.74 3.46 -3.19 0.00 -0.94 -5.03 105.19 101.40 2cp3 n GLY 11 Ca 0.02 -0.68 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 2cp3 n GLY 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cp3 s ASP 12 N -2.78 3.91 -0.17 1.61 1.11 -1.21 -4.88 116.67 114.26 2cp3 s ASP 12 Ca 0.00 -0.23 -0.28 0.00 0.18 0.00 0.00 52.55 52.22 2cp3 s ASP 12 Cb 0.00 -0.80 -0.01 0.00 1.07 0.00 0.00 42.92 43.18 2cp3 s ASP 12 CO 0.00 0.34 0.94 -0.13 1.18 0.00 0.00 175.17 177.50 2cp3 s ARG 13 N -0.70 4.32 0.34 8.23 0.52 -1.26 -0.05 118.95 130.35 2cp3 s ARG 13 Ca 0.11 1.22 0.03 0.00 -0.52 0.00 0.00 55.73 56.57 2cp3 s ARG 13 Cb -0.11 -3.59 -0.05 0.00 0.52 0.00 0.00 34.95 31.73 2cp3 s ARG 13 CO 0.00 -0.42 0.09 0.14 0.02 0.00 0.00 175.30 175.13 2cp3 s VAL 14 N 2.44 0.89 -0.14 3.52 -7.23 -0.11 -3.12 120.40 116.65 2cp3 s VAL 14 Ca 0.43 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.62 2cp3 s VAL 14 Cb -0.17 -2.63 0.01 0.00 0.56 0.00 0.00 36.38 34.15 2cp3 s VAL 14 CO 0.12 0.00 -0.20 -0.22 -0.31 0.00 0.00 175.10 174.49 2cp3 s LEU 15 N -3.49 2.20 -0.47 1.32 2.96 0.46 -2.23 118.68 119.43 2cp3 s LEU 15 Ca 0.33 -0.57 -0.13 0.00 -0.22 0.00 0.00 54.13 53.54 2cp3 s LEU 15 Cb 0.07 -1.47 0.09 0.00 0.50 0.00 0.00 46.19 45.38 2cp3 s LEU 15 CO 0.15 0.08 0.36 -0.69 -1.32 0.00 0.00 176.35 174.93 2cp3 s VAL 16 N 0.82 4.74 0.00 1.68 1.01 -0.52 -1.94 120.40 126.19 2cp3 s VAL 16 Ca -0.07 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.55 2cp3 s VAL 16 Cb -0.15 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2cp3 s VAL 16 CO -0.02 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.06 2cp3 n GLY 17 N 5.07 3.05 0.00 4.51 0.00 -1.26 -3.43 105.19 113.14 2cp3 n GLY 17 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2cp3 n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp3 n GLY 18 N -0.60 1.86 0.88 -0.02 0.00 -1.26 -4.95 105.19 101.09 2cp3 n GLY 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cp3 n GLY 18 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cp3 n THR 19 N -0.50 0.00 -1.95 2.61 -1.04 -1.26 -5.07 114.28 107.08 2cp3 n THR 19 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 2cp3 n THR 19 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 2cp3 n THR 19 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2cp3 s LYS 20 N -1.50 2.52 -0.27 -2.82 3.01 -1.22 -4.90 119.74 114.55 2cp3 s LYS 20 Ca 0.00 0.77 -0.22 0.00 -1.01 0.00 0.00 55.97 55.50 2cp3 s LYS 20 Cb 0.00 -4.43 -0.01 0.00 -1.01 0.00 0.00 37.83 32.38 2cp3 s LYS 20 CO 0.00 -2.84 0.72 0.95 0.51 0.00 0.00 175.35 174.69 2cp3 s THR 21 N 9.69 4.89 0.13 2.17 -4.23 -1.26 -1.43 115.64 125.60 2cp3 s THR 21 Ca 0.73 1.23 -0.17 0.00 -1.18 0.00 0.00 61.69 62.31 2cp3 s THR 21 Cb -0.13 -4.04 0.04 0.00 1.34 0.00 0.00 72.50 69.70 2cp3 s THR 21 CO 0.22 -0.09 0.42 -0.83 -0.54 0.00 0.00 174.62 173.80 2cp3 s GLY 22 N 1.49 -0.28 0.20 3.99 0.00 -0.95 -3.77 107.32 108.00 2cp3 s GLY 22 Ca 0.30 -0.02 -0.13 0.00 0.00 0.00 0.00 44.72 44.87 2cp3 s GLY 22 CO 0.10 -0.27 0.57 0.14 0.00 0.00 0.00 173.10 173.63 2cp3 s VAL 23 N -3.81 4.86 -0.01 1.40 1.01 -0.67 -0.93 120.40 122.26 2cp3 s VAL 23 Ca 0.03 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.43 2cp3 s VAL 23 Cb 0.01 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2cp3 s VAL 23 CO -0.11 0.07 1.18 -0.69 0.00 0.00 0.00 175.10 175.55 2cp3 s VAL 24 N -1.66 4.23 -0.09 2.92 1.01 0.93 0.35 120.40 128.09 2cp3 s VAL 24 Ca 0.43 1.57 0.10 0.00 0.00 0.00 0.00 61.98 64.08 2cp3 s VAL 24 Cb -0.13 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.10 2cp3 s VAL 24 CO 0.20 0.05 0.06 0.54 0.00 0.00 0.00 175.10 175.95 2cp3 n ARG 25 N 4.66 2.07 -4.07 2.72 5.12 -0.62 -2.20 116.66 124.33 2cp3 n ARG 25 Ca 0.10 -0.02 -0.14 0.00 -1.93 0.00 0.00 57.85 55.86 2cp3 n ARG 25 Cb 0.47 -1.27 -0.14 0.00 -1.16 0.00 0.00 32.46 30.36 2cp3 n ARG 25 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2cp3 s TYR 26 N -2.31 0.36 -0.13 -1.55 5.04 -1.21 -4.93 117.35 112.62 2cp3 s TYR 26 Ca -0.05 -0.10 -0.04 0.00 -2.44 0.00 0.00 57.07 54.44 2cp3 s TYR 26 Cb 0.04 -0.23 0.05 0.00 0.35 0.00 0.00 41.96 42.17 2cp3 s TYR 26 CO 0.43 -0.02 0.10 0.08 -1.34 0.00 0.00 175.55 174.81 2cp3 s VAL 27 N -0.20 -0.14 -4.68 3.14 1.01 -1.26 -0.92 120.40 117.35 2cp3 s VAL 27 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2cp3 s VAL 27 Cb -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2cp3 s VAL 27 CO -0.00 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2cp3 n GLY 28 N 5.29 -0.91 3.52 4.51 0.00 -1.04 -5.06 105.19 111.50 2cp3 n GLY 28 Ca -0.05 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 2cp3 n GLY 28 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cp3 n GLU 29 N 0.00 -0.26 -4.23 1.61 1.02 -1.26 -1.03 120.64 116.50 2cp3 n GLU 29 Ca 0.00 -2.36 -0.15 0.00 -0.02 0.00 0.00 57.16 54.63 2cp3 n GLU 29 Cb 0.00 -0.72 -0.09 0.00 -0.02 0.00 0.00 31.44 30.61 2cp3 n GLU 29 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2cp3 s THR 30 N -2.94 0.00 -0.10 2.62 -4.23 -1.25 -4.75 115.64 104.98 2cp3 s THR 30 Ca 0.62 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 59.23 2cp3 s THR 30 Cb -0.03 -2.50 -0.11 0.00 1.34 0.00 0.00 72.50 71.20 2cp3 s THR 30 CO 0.41 0.00 -0.00 0.47 -0.54 0.00 0.00 174.62 174.96 2cp3 n ASP 31 N -0.89 2.68 -0.04 3.99 9.92 -1.26 -4.64 116.55 126.31 2cp3 n ASP 31 Ca 0.04 -0.02 -0.16 0.00 -0.53 0.00 0.00 54.79 54.13 2cp3 n ASP 31 Cb 0.64 0.50 -0.07 0.00 -0.64 0.00 0.00 41.12 41.55 2cp3 n ASP 31 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 2cp3 h PHE 32 N 0.00 0.86 -2.21 1.24 -5.15 -1.97 -3.45 116.94 106.25 2cp3 h PHE 32 Ca -0.27 -0.35 -0.53 0.00 -0.20 0.00 0.00 57.97 56.62 2cp3 h PHE 32 Cb 1.57 -0.14 -0.07 0.00 0.22 0.00 0.00 35.95 37.52 2cp3 h PHE 32 CO 0.00 1.14 -0.59 0.00 -2.00 0.00 0.00 178.31 176.87 2cp3 s ALA 33 N -3.86 3.38 -0.10 12.09 0.00 -1.26 -5.12 121.76 126.89 2cp3 s ALA 33 Ca -0.12 -1.53 -0.13 0.00 0.00 0.00 0.00 51.96 50.18 2cp3 s ALA 33 Cb 0.07 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 2cp3 s ALA 33 CO 0.85 0.26 0.31 0.15 0.00 0.00 0.00 175.76 177.33 2cp3 s LYS 34 N -3.75 3.99 0.00 0.00 1.02 -1.26 -4.50 119.74 115.24 2cp3 s LYS 34 Ca 0.32 0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.49 2cp3 s LYS 34 Cb -0.07 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 2cp3 s LYS 34 CO 0.22 0.49 0.00 0.41 -0.92 0.00 0.00 175.35 175.55 2cp3 n GLY 35 N 2.59 -2.74 3.70 -3.33 0.00 -1.26 -4.97 105.19 99.19 2cp3 n GLY 35 Ca -0.14 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.36 2cp3 n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cp3 s GLU 36 N -0.66 4.25 0.37 1.61 2.12 -1.26 -3.85 118.70 121.28 2cp3 s GLU 36 Ca 0.00 0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.69 2cp3 s GLU 36 Cb 0.00 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.86 2cp3 s GLU 36 CO 0.00 0.09 0.07 -1.58 -0.54 0.00 0.00 175.26 173.29 2cp3 s TRP 37 N 0.90 2.57 -0.16 5.30 0.52 -0.20 -0.85 118.94 127.03 2cp3 s TRP 37 Ca 0.21 -0.50 -0.05 0.00 0.02 0.00 0.00 56.10 55.79 2cp3 s TRP 37 Cb -0.14 -1.66 0.08 0.00 -1.15 0.00 0.00 33.47 30.60 2cp3 s TRP 37 CO 0.08 0.39 0.27 0.00 0.02 0.00 0.00 176.95 177.71 2cp3 s GLY 39 N 2.43 2.96 -0.09 0.00 0.00 -0.10 -2.96 107.32 109.56 2cp3 s GLY 39 Ca 0.03 0.74 -0.02 0.00 0.00 0.00 0.00 44.72 45.46 2cp3 s GLY 39 CO -0.10 1.27 0.03 0.14 0.00 0.00 0.00 173.10 174.44 2cp3 s VAL 40 N -1.35 0.20 -0.39 1.40 1.01 -0.33 -1.59 120.40 119.35 2cp3 s VAL 40 Ca 0.48 0.09 -0.26 0.00 0.00 0.00 0.00 61.98 62.29 2cp3 s VAL 40 Cb -0.26 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.64 2cp3 s VAL 40 CO 0.33 0.12 0.92 -0.70 0.00 0.00 0.00 175.10 175.76 2cp3 s GLU 41 N 2.03 3.76 0.71 2.72 -6.30 0.15 -2.04 118.70 119.73 2cp3 s GLU 41 Ca 0.04 0.45 -0.11 0.00 -2.50 0.00 0.00 54.97 52.85 2cp3 s GLU 41 Cb -0.13 -3.83 0.02 0.00 0.00 0.00 0.00 34.13 30.18 2cp3 s GLU 41 CO -0.05 -1.01 1.07 -0.51 0.02 0.00 0.00 175.26 174.77 2cp3 s LEU 42 N 3.52 2.98 -0.06 2.70 1.43 -0.82 -1.66 118.68 126.78 2cp3 s LEU 42 Ca 0.37 1.44 0.08 0.00 -1.03 0.00 0.00 54.13 55.00 2cp3 s LEU 42 Cb -0.12 -4.27 -0.24 0.00 0.03 0.00 0.00 46.19 41.60 2cp3 s LEU 42 CO 0.21 -1.46 0.61 0.44 0.23 0.00 0.00 176.35 176.38 2cp3 h ASP 43 N -0.73 0.10 -3.32 2.29 3.32 -1.91 -3.47 116.42 112.70 2cp3 h ASP 43 Ca -0.45 -0.21 -0.67 0.00 0.02 0.00 0.00 57.03 55.72 2cp3 h ASP 43 Cb 1.23 -0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 2cp3 h ASP 43 CO 0.59 1.19 -0.63 -1.61 -1.72 0.00 0.00 179.24 177.06 2cp3 s GLU 44 N -2.59 2.86 -0.80 3.56 2.02 -1.26 -5.02 118.70 117.48 2cp3 s GLU 44 Ca -0.08 -0.55 -0.23 0.00 0.02 0.00 0.00 54.97 54.13 2cp3 s GLU 44 Cb 0.08 -2.72 -0.18 0.00 0.10 0.00 0.00 34.13 31.41 2cp3 s GLU 44 CO 0.81 0.64 2.38 -2.30 0.02 0.00 0.00 175.26 176.82 2cp3 n PRO 45 N 1.51 0.48 -1.39 0.39 -0.02 -1.26 -4.53 135.00 130.18 2cp3 n PRO 45 Ca -0.15 -0.46 -0.02 0.00 -2.02 0.00 0.00 63.50 60.85 2cp3 n PRO 45 Cb 0.53 -2.92 -0.02 0.00 -0.02 0.00 0.00 33.50 31.08 2cp3 n PRO 45 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2cp3 n LEU 46 N 14.82 -0.18 -4.71 2.45 4.77 -1.24 -5.06 117.00 127.84 2cp3 n LEU 46 Ca 0.51 -2.14 -0.23 0.00 -0.03 0.00 0.00 56.01 54.12 2cp3 n LEU 46 Cb 0.36 0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2cp3 n LEU 46 CO 0.72 1.13 -0.23 -0.83 -1.33 0.00 0.00 177.39 176.85 2cp3 s GLY 47 N -1.51 1.87 -0.10 -0.72 0.00 -1.20 -4.94 107.32 100.72 2cp3 s GLY 47 Ca 0.14 -1.79 0.11 0.00 0.00 0.00 0.00 44.72 43.18 2cp3 s GLY 47 CO -0.07 -1.75 0.08 0.58 0.00 0.00 0.00 173.10 171.93 2cp3 n LYS 48 N -1.08 1.82 -3.41 2.90 2.85 -1.26 -4.31 118.16 115.67 2cp3 n LYS 48 Ca -0.04 -0.02 -0.17 0.00 -1.05 0.00 0.00 58.31 57.03 2cp3 n LYS 48 Cb 0.61 -1.31 -0.04 0.00 -0.65 0.00 0.00 35.03 33.65 2cp3 n LYS 48 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2cp3 n ASN 49 N -2.37 2.70 -2.48 -5.58 3.02 -1.19 -4.65 115.26 104.71 2cp3 n ASN 49 Ca -0.17 -2.17 -0.04 0.00 -0.03 0.00 0.00 54.58 52.16 2cp3 n ASN 49 Cb 0.81 0.20 0.05 0.00 -0.61 0.00 0.00 39.78 40.22 2cp3 n ASN 49 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2cp3 n ASP 50 N -1.18 2.20 -1.03 6.41 5.75 -1.21 -2.13 116.55 125.36 2cp3 n ASP 50 Ca -0.11 -2.43 -0.10 0.00 -0.01 0.00 0.00 54.79 52.15 2cp3 n ASP 50 Cb 0.34 -0.44 -0.01 0.00 -1.03 0.00 0.00 41.12 39.98 2cp3 n ASP 50 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp3 n GLY 51 N -0.53 0.22 2.63 6.12 0.00 -1.25 -3.89 105.19 108.49 2cp3 n GLY 51 Ca 0.15 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.39 2cp3 n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp3 s ALA 52 N -2.46 0.68 -0.13 4.61 0.00 -1.26 -1.98 121.76 121.23 2cp3 s ALA 52 Ca 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 2cp3 s ALA 52 Cb 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2cp3 s ALA 52 CO 0.00 -1.33 -0.03 0.08 0.00 0.00 0.00 175.76 174.47 2cp3 s VAL 53 N 2.03 3.95 -1.94 0.00 1.01 -0.09 -4.47 120.40 120.89 2cp3 s VAL 53 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2cp3 s VAL 53 Cb -0.16 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2cp3 s VAL 53 CO -0.17 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.46 2cp3 n ALA 54 N 3.03 -0.47 0.00 5.51 0.00 -1.26 -1.40 120.51 125.92 2cp3 n ALA 54 Ca -0.18 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2cp3 n ALA 54 Cb 0.53 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.90 2cp3 n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cp3 n GLY 55 N -0.69 2.88 3.68 0.00 0.00 -1.26 -5.02 105.19 104.78 2cp3 n GLY 55 Ca -0.22 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2cp3 n GLY 55 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cp3 s THR 56 N -2.27 4.20 -0.46 2.61 2.01 -0.49 -5.00 115.64 116.24 2cp3 s THR 56 Ca 0.00 1.52 -0.13 0.00 0.31 0.00 0.00 61.69 63.39 2cp3 s THR 56 Cb 0.00 -3.98 0.09 0.00 0.01 0.00 0.00 72.50 68.62 2cp3 s THR 56 CO 0.00 -0.04 0.36 -0.60 -0.69 0.00 0.00 174.62 173.65 2cp3 s ARG 57 N 2.59 2.80 0.22 4.92 3.52 -1.26 -0.92 118.95 130.83 2cp3 s ARG 57 Ca 0.56 -1.47 -0.03 0.00 -0.13 0.00 0.00 55.73 54.66 2cp3 s ARG 57 Cb -0.25 -4.01 0.21 0.00 -1.56 0.00 0.00 34.95 29.34 2cp3 s ARG 57 CO 0.21 -1.06 1.62 1.88 -0.81 0.00 0.00 175.30 177.14 2cp3 h TYR 58 N 8.62 0.78 -3.76 5.12 0.05 -1.78 -3.46 116.97 122.54 2cp3 h TYR 58 Ca -0.26 -0.19 -0.13 0.00 0.05 0.00 0.00 58.73 58.20 2cp3 h TYR 58 Cb 1.10 -0.18 -0.18 0.00 1.01 0.00 0.00 36.73 38.48 2cp3 h TYR 58 CO 0.64 0.89 -0.51 -0.59 -1.05 0.00 0.00 178.16 177.55 2cp3 s PHE 59 N -4.46 0.18 -0.21 4.88 -0.71 -1.22 -5.06 117.98 111.38 2cp3 s PHE 59 Ca -0.08 -0.46 -0.29 0.00 -1.04 0.00 0.00 56.93 55.05 2cp3 s PHE 59 Cb 0.13 -0.13 0.01 0.00 -1.21 0.00 0.00 43.02 41.82 2cp3 s PHE 59 CO 0.83 -0.37 1.03 -1.14 -1.34 0.00 0.00 175.22 174.23 2cp3 s GLN 60 N -2.55 4.29 -0.09 1.99 2.00 -1.26 -4.65 119.66 119.39 2cp3 s GLN 60 Ca -0.05 1.36 -0.22 0.00 -2.00 0.00 0.00 55.36 54.44 2cp3 s GLN 60 Cb -0.01 -3.62 0.05 0.00 0.80 0.00 0.00 33.01 30.23 2cp3 s GLN 60 CO -0.04 -0.56 0.52 0.00 -0.50 0.00 0.00 175.29 174.71 2cp3 s PRO 62 N -0.76 2.63 0.37 0.00 0.04 -1.26 -4.77 135.00 131.25 2cp3 s PRO 62 Ca -0.08 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 61.64 2cp3 s PRO 62 Cb -0.03 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 2cp3 s PRO 62 CO 0.05 -1.32 1.50 -2.14 0.04 0.00 0.00 177.00 175.13 2cp3 s PRO 63 N -5.02 4.11 -1.09 0.56 0.02 -1.26 -3.11 135.00 129.20 2cp3 s PRO 63 Ca 0.59 2.58 -0.00 0.00 0.02 0.00 0.00 61.00 64.18 2cp3 s PRO 63 Cb -0.15 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.40 2cp3 s PRO 63 CO 0.55 -0.54 0.91 1.63 -0.33 0.00 0.00 177.00 179.22 2cp3 n LYS 64 N 0.61 -6.06 0.00 5.54 4.76 -1.20 -4.87 118.16 116.94 2cp3 n LYS 64 Ca 0.02 0.77 0.00 0.00 -2.87 0.00 0.00 58.31 56.23 2cp3 n LYS 64 Cb 0.39 -5.56 0.00 0.00 -1.84 0.00 0.00 35.03 28.02 2cp3 n LYS 64 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2cp3 n PHE 65 N -3.87 -0.61 -2.80 2.13 3.72 -1.13 -3.27 117.46 111.63 2cp3 n PHE 65 Ca -0.25 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.72 2cp3 n PHE 65 Cb 0.65 0.32 -0.04 0.00 -0.94 0.00 0.00 39.48 39.48 2cp3 n PHE 65 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2cp3 s GLY 66 N -3.29 1.61 0.13 1.37 0.00 -0.91 -1.94 107.32 104.30 2cp3 s GLY 66 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 44.72 44.46 2cp3 s GLY 66 CO 0.00 2.01 0.10 -2.27 0.00 0.00 0.00 173.10 172.93 2cp3 s LEU 67 N 3.34 3.74 -0.24 0.66 2.96 -0.87 -3.14 118.68 125.14 2cp3 s LEU 67 Ca 0.38 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 2cp3 s LEU 67 Cb -0.13 -2.39 0.06 0.00 0.50 0.00 0.00 46.19 44.23 2cp3 s LEU 67 CO 0.15 0.11 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.87 2cp3 s PHE 68 N -1.59 2.64 0.06 5.38 0.08 -1.26 -1.19 117.98 122.10 2cp3 s PHE 68 Ca 0.30 -1.93 0.05 0.00 0.12 0.00 0.00 56.93 55.47 2cp3 s PHE 68 Cb -0.11 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.62 2cp3 s PHE 68 CO 0.22 -0.81 -0.13 0.00 -0.10 0.00 0.00 175.22 174.40 2cp3 s ALA 69 N 1.31 1.10 0.66 5.36 0.00 -1.15 -4.97 121.76 124.06 2cp3 s ALA 69 Ca -0.06 -0.93 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 2cp3 s ALA 69 Cb -0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2cp3 s ALA 69 CO -0.06 0.16 0.85 -2.30 0.00 0.00 0.00 175.76 174.41 2cp3 n PRO 70 N 1.45 0.63 -0.12 0.00 -0.02 -1.26 -0.17 135.00 135.51 2cp3 n PRO 70 Ca -0.21 0.26 -0.08 0.00 -2.02 0.00 0.00 63.50 61.45 2cp3 n PRO 70 Cb 0.54 -2.09 -0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2cp3 n PRO 70 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2cp3 h ILE 71 N 0.07 1.11 0.00 4.25 2.10 -1.24 -1.40 117.51 122.40 2cp3 h ILE 71 Ca -0.47 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.25 2cp3 h ILE 71 Cb 1.36 0.57 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2cp3 h ILE 71 CO 0.48 0.10 0.00 1.12 -1.08 0.00 0.00 178.15 178.77 2cp3 h HIS 72 N 0.50 0.00 -0.65 2.19 2.07 -1.91 -1.26 115.15 116.09 2cp3 h HIS 72 Ca 0.14 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.46 2cp3 h HIS 72 Cb -0.04 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 29.82 2cp3 h HIS 72 CO -0.05 0.00 0.25 1.63 -3.07 0.00 0.00 177.93 176.70 2cp3 n LYS 73 N -2.75 3.30 -4.04 5.12 4.76 -0.53 -4.86 118.16 119.15 2cp3 n LYS 73 Ca -0.01 -2.61 -0.34 0.00 -2.87 0.00 0.00 58.31 52.48 2cp3 n LYS 73 Cb 0.12 -2.08 -0.15 0.00 -1.84 0.00 0.00 35.03 31.08 2cp3 n LYS 73 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cp3 s VAL 74 N -2.62 2.54 -0.38 -0.18 1.01 -0.48 -4.24 120.40 116.05 2cp3 s VAL 74 Ca 0.47 -0.79 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 2cp3 s VAL 74 Cb 0.38 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2cp3 s VAL 74 CO 0.12 0.49 0.27 -0.63 0.00 0.00 0.00 175.10 175.35 2cp3 s ILE 75 N 1.36 5.20 0.30 2.22 1.01 -0.82 -4.92 121.20 125.56 2cp3 s ILE 75 Ca 0.05 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 2cp3 s ILE 75 Cb -0.14 -3.82 -0.10 0.00 0.01 0.00 0.00 42.46 38.41 2cp3 s ILE 75 CO -0.09 -0.20 1.25 -0.60 0.00 0.00 0.00 174.94 175.29 2cp3 s ARG 76 N 1.68 4.44 -0.42 2.79 3.52 -1.26 -0.40 118.95 129.30 2cp3 s ARG 76 Ca 0.05 2.08 0.03 0.00 -0.13 0.00 0.00 55.73 57.76 2cp3 s ARG 76 Cb -0.18 -3.12 0.16 0.00 -1.56 0.00 0.00 34.95 30.24 2cp3 s ARG 76 CO 0.10 -0.08 0.30 0.96 -0.81 0.00 0.00 175.30 175.77 2cp3 s ILE 77 N -1.00 0.60 0.01 4.11 -4.36 -1.18 -4.91 121.20 114.47 2cp3 s ILE 77 Ca 0.49 -2.50 -0.11 0.00 -0.26 0.00 0.00 60.65 58.27 2cp3 s ILE 77 Cb -0.37 -1.43 0.01 0.00 1.25 0.00 0.00 42.46 41.92 2cp3 s ILE 77 CO 0.48 -1.11 0.23 -0.83 0.24 0.00 0.00 174.94 173.95 2cp3 s GLY 78 N 0.26 -0.04 0.13 6.27 0.00 -1.26 -4.80 107.32 107.87 2cp3 s GLY 78 Ca 0.26 -0.01 0.07 0.00 0.00 0.00 0.00 44.72 45.04 2cp3 s GLY 78 CO -0.11 -0.19 -0.16 -0.56 0.00 0.00 0.00 173.10 172.08 2cp3 s SER 79 N -1.65 2.23 0.00 1.64 0.01 -1.26 -4.92 113.70 109.75 2cp3 s SER 79 Ca -0.10 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2cp3 s SER 79 Cb -0.04 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.09 2cp3 s SER 79 CO 0.00 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2cp3 n GLY 80 N 0.58 2.46 3.77 3.44 0.00 -1.26 -5.10 105.19 109.08 2cp3 n GLY 80 Ca -0.16 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 2cp3 n GLY 80 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp3 s PRO 81 N 0.00 4.27 0.43 1.61 0.04 -1.26 -4.88 135.00 135.21 2cp3 s PRO 81 Ca 0.00 1.95 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2cp3 s PRO 81 Cb 0.00 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.64 2cp3 s PRO 81 CO 0.00 -0.17 0.00 0.43 0.04 0.00 0.00 177.00 177.30 2cp3 n SER 82 N 0.53 -3.10 -4.92 6.66 7.64 -1.26 -5.15 113.62 114.02 2cp3 n SER 82 Ca 0.02 0.81 -0.20 0.00 1.01 0.00 0.00 58.87 60.51 2cp3 n SER 82 Cb 0.45 2.94 -0.02 0.00 -1.01 0.00 0.00 64.21 66.57 2cp3 n SER 82 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp3 s SER 83 N -2.95 5.29 0.00 6.43 0.01 -1.26 -5.33 113.70 115.89 2cp3 s SER 83 Ca 0.00 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2cp3 s SER 83 Cb 0.00 -0.65 0.00 0.00 0.21 0.00 0.00 66.02 65.58 2cp3 s SER 83 CO 0.00 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.60