#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp2 s SER 2 N 0.00 2.62 0.15 1.61 0.01 -1.26 -5.10 113.70 111.73 2cp2 s SER 2 Ca 0.00 0.68 -0.17 0.00 1.31 0.00 0.00 55.95 57.77 2cp2 s SER 2 Cb 0.00 -1.02 0.04 0.00 0.21 0.00 0.00 66.02 65.25 2cp2 s SER 2 CO 0.00 -3.08 0.46 -0.55 0.41 0.00 0.00 173.24 170.49 2cp2 s SER 3 N -4.21 -0.29 0.00 2.44 0.15 -1.26 -5.18 113.70 105.35 2cp2 s SER 3 Ca 0.69 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2cp2 s SER 3 Cb -0.10 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 2cp2 s SER 3 CO 0.54 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2cp2 n GLY 4 N -0.28 0.88 3.41 9.45 0.00 -1.26 -5.18 105.19 112.21 2cp2 n GLY 4 Ca -0.15 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 2cp2 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp2 s SER 5 N 0.00 3.25 -0.34 1.61 0.01 -1.26 -5.12 113.70 111.84 2cp2 s SER 5 Ca 0.00 -0.91 -0.08 0.00 1.31 0.00 0.00 55.95 56.27 2cp2 s SER 5 Cb 0.00 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 66.02 2cp2 s SER 5 CO 0.00 0.05 0.13 -0.44 0.41 0.00 0.00 173.24 173.39 2cp2 s SER 6 N -2.91 5.42 0.00 2.44 0.01 -1.26 -4.83 113.70 112.57 2cp2 s SER 6 Ca 0.22 -0.99 0.00 0.00 1.31 0.00 0.00 55.95 56.49 2cp2 s SER 6 Cb -0.06 -1.92 0.00 0.00 0.21 0.00 0.00 66.02 64.24 2cp2 s SER 6 CO 0.10 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2cp2 n GLY 7 N 4.89 1.05 3.62 3.44 0.00 -1.26 -4.97 105.19 111.95 2cp2 n GLY 7 Ca -0.13 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 2cp2 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp2 s ALA 8 N -1.37 3.26 0.31 4.61 0.00 -1.26 -4.64 121.76 122.67 2cp2 s ALA 8 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2cp2 s ALA 8 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.29 2cp2 s ALA 8 CO 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 175.76 173.77 2cp2 n ALA 9 N 7.97 0.92 -1.76 0.00 0.00 -1.26 -4.83 120.51 121.55 2cp2 n ALA 9 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 2cp2 n ALA 9 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.91 2cp2 n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cp2 s GLU 10 N -1.70 4.11 0.51 0.00 2.02 -1.26 -5.00 118.70 117.37 2cp2 s GLU 10 Ca 0.00 2.60 -0.00 0.00 0.02 0.00 0.00 54.97 57.58 2cp2 s GLU 10 Cb 0.00 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 31.23 2cp2 s GLU 10 CO 0.00 -0.63 0.75 0.14 0.02 0.00 0.00 175.26 175.54 2cp2 s VAL 11 N -0.19 3.46 0.51 2.63 -7.23 -1.26 -4.86 120.40 113.46 2cp2 s VAL 11 Ca 0.62 -0.47 0.06 0.00 -1.81 0.00 0.00 61.98 60.37 2cp2 s VAL 11 Cb -0.48 -3.30 0.06 0.00 0.56 0.00 0.00 36.38 33.21 2cp2 s VAL 11 CO 0.51 -0.23 0.47 0.61 -0.31 0.00 0.00 175.10 176.14 2cp2 n GLY 12 N -2.26 2.56 3.49 2.32 0.00 -1.25 -4.84 105.19 105.20 2cp2 n GLY 12 Ca 0.04 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.49 2cp2 n GLY 12 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cp2 s ASP 13 N -4.02 3.90 -0.51 1.61 1.01 -1.03 -4.79 116.67 112.84 2cp2 s ASP 13 Ca 0.35 -0.49 0.01 0.00 0.71 0.00 0.00 52.55 53.14 2cp2 s ASP 13 Cb -0.03 -0.60 0.55 0.00 1.01 0.00 0.00 42.92 43.85 2cp2 s ASP 13 CO 0.22 0.21 1.94 -0.67 0.21 0.00 0.00 175.17 177.08 2cp2 n ASP 14 N 1.08 5.28 -0.12 0.27 2.03 -1.26 -1.26 116.55 122.56 2cp2 n ASP 14 Ca -0.16 -3.59 -0.22 0.00 0.52 0.00 0.00 54.79 51.34 2cp2 n ASP 14 Cb 0.52 -0.89 -0.07 0.00 -0.72 0.00 0.00 41.12 39.96 2cp2 n ASP 14 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2cp2 n PHE 15 N -0.94 0.00 -2.44 -0.67 -0.00 -1.26 -4.97 117.46 107.18 2cp2 n PHE 15 Ca 0.58 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.98 2cp2 n PHE 15 Cb 1.22 -0.82 -0.04 0.00 -0.00 0.00 0.00 39.48 39.84 2cp2 n PHE 15 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2cp2 n LEU 16 N -4.32 -5.64 0.00 -2.13 0.00 -1.26 -5.01 117.00 98.64 2cp2 n LEU 16 Ca -0.40 2.07 -0.24 0.00 0.00 0.00 0.00 56.01 57.44 2cp2 n LEU 16 Cb 0.75 -3.01 0.20 0.00 0.00 0.00 0.00 43.42 41.37 2cp2 n LEU 16 CO 0.09 -3.51 0.50 0.61 0.00 0.00 0.00 177.39 175.08 2cp2 n GLY 17 N 1.51 -2.70 2.20 -3.96 0.00 -1.26 -4.94 105.19 96.03 2cp2 n GLY 17 Ca -0.36 -1.49 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 2cp2 n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cp2 n ASP 18 N -4.52 4.14 -4.82 1.61 9.92 -1.26 -4.98 116.55 116.64 2cp2 n ASP 18 Ca 0.12 -3.58 -0.33 0.00 -0.53 0.00 0.00 54.79 50.48 2cp2 n ASP 18 Cb 0.48 -0.85 -0.03 0.00 -0.64 0.00 0.00 41.12 40.09 2cp2 n ASP 18 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 2cp2 s PHE 19 N -3.24 3.19 0.47 1.24 0.40 -1.26 -5.08 117.98 113.70 2cp2 s PHE 19 Ca 0.56 1.53 0.05 0.00 -0.60 0.00 0.00 56.93 58.46 2cp2 s PHE 19 Cb 0.47 -2.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.05 2cp2 s PHE 19 CO 0.09 -0.65 0.14 0.14 0.70 0.00 0.00 175.22 175.64 2cp2 s VAL 20 N -2.36 1.74 0.01 -0.44 -7.23 -1.26 -5.09 120.40 105.77 2cp2 s VAL 20 Ca 0.63 -1.80 -0.22 0.00 -1.81 0.00 0.00 61.98 58.77 2cp2 s VAL 20 Cb -0.13 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 2cp2 s VAL 20 CO 0.28 0.00 0.66 -0.69 -0.31 0.00 0.00 175.10 175.03 2cp2 s VAL 21 N -2.75 4.85 0.00 1.32 1.01 -1.26 -3.91 120.40 119.66 2cp2 s VAL 21 Ca 0.27 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.63 2cp2 s VAL 21 Cb 0.03 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2cp2 s VAL 21 CO 0.15 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2cp2 n GLY 22 N 2.44 2.54 3.77 4.51 0.00 0.57 -5.00 105.19 114.03 2cp2 n GLY 22 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2cp2 n GLY 22 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cp2 s GLU 23 N -0.21 0.64 -0.07 1.61 -1.05 -1.25 -4.68 118.70 113.68 2cp2 s GLU 23 Ca 0.00 0.12 0.01 0.00 -0.15 0.00 0.00 54.97 54.95 2cp2 s GLU 23 Cb 0.00 -1.80 -0.03 0.00 -0.44 0.00 0.00 34.13 31.87 2cp2 s GLU 23 CO 0.00 -2.50 -0.09 1.03 0.95 0.00 0.00 175.26 174.65 2cp2 s ARG 24 N -5.39 2.80 0.00 -4.83 3.00 -1.26 -1.65 118.95 111.62 2cp2 s ARG 24 Ca 0.67 -0.59 0.01 0.00 0.00 0.00 0.00 55.73 55.82 2cp2 s ARG 24 Cb -0.12 -2.56 -0.01 0.00 0.00 0.00 0.00 34.95 32.26 2cp2 s ARG 24 CO 0.54 0.59 -0.05 0.14 0.00 0.00 0.00 175.30 176.52 2cp2 s VAL 25 N -0.62 0.38 -0.42 3.52 -7.23 -0.44 -4.79 120.40 110.79 2cp2 s VAL 25 Ca 0.09 -0.27 -0.23 0.00 -1.81 0.00 0.00 61.98 59.76 2cp2 s VAL 25 Cb -0.11 -0.34 0.02 0.00 0.56 0.00 0.00 36.38 36.51 2cp2 s VAL 25 CO 0.02 0.06 0.78 0.26 -0.31 0.00 0.00 175.10 175.91 2cp2 s TRP 26 N -0.22 3.03 -0.28 2.82 0.51 0.14 0.62 118.94 125.57 2cp2 s TRP 26 Ca 0.01 0.30 -0.29 0.00 -2.12 0.00 0.00 56.10 53.99 2cp2 s TRP 26 Cb -0.02 -3.58 0.01 0.00 -0.81 0.00 0.00 33.47 29.07 2cp2 s TRP 26 CO -0.00 -0.90 1.11 0.08 -0.51 0.00 0.00 176.95 176.72 2cp2 s VAL 27 N 3.23 4.49 -1.86 4.03 1.01 -0.82 -1.71 120.40 128.78 2cp2 s VAL 27 Ca 0.30 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2cp2 s VAL 27 Cb -0.12 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2cp2 s VAL 27 CO 0.21 -0.37 0.00 0.59 0.00 0.00 0.00 175.10 175.53 2cp2 n ASN 28 N 6.78 -5.79 -2.46 3.32 3.02 -1.23 -1.65 115.26 117.26 2cp2 n ASN 28 Ca 0.12 0.10 -0.18 0.00 -0.03 0.00 0.00 54.58 54.59 2cp2 n ASN 28 Cb 0.47 -4.88 -0.01 0.00 -0.61 0.00 0.00 39.78 34.75 2cp2 n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cp2 n GLY 29 N -0.88 -0.50 0.14 7.41 0.00 -1.22 -4.76 105.19 105.38 2cp2 n GLY 29 Ca -0.24 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 2cp2 n GLY 29 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cp2 n VAL 30 N -3.84 0.47 -3.89 1.61 0.31 -0.66 -3.41 118.33 108.92 2cp2 n VAL 30 Ca -0.20 0.35 -0.11 0.00 -0.01 0.00 0.00 64.34 64.37 2cp2 n VAL 30 Cb 0.66 -1.71 -0.10 0.00 -0.91 0.00 0.00 33.84 31.79 2cp2 n VAL 30 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cp2 s LYS 31 N -1.58 0.50 0.69 5.55 1.02 -1.25 -4.97 119.74 119.69 2cp2 s LYS 31 Ca -0.08 -0.50 -0.13 0.00 0.02 0.00 0.00 55.97 55.28 2cp2 s LYS 31 Cb 0.01 0.20 0.01 0.00 -0.52 0.00 0.00 37.83 37.54 2cp2 s LYS 31 CO 0.12 -0.12 1.09 -1.25 -0.92 0.00 0.00 175.35 174.27 2cp2 s PRO 32 N -1.68 2.75 -0.13 -1.68 0.04 -1.26 -1.94 135.00 131.10 2cp2 s PRO 32 Ca -0.13 1.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 2cp2 s PRO 32 Cb -0.06 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.56 2cp2 s PRO 32 CO 0.00 -1.27 0.34 0.20 0.04 0.00 0.00 177.00 176.31 2cp2 s GLY 33 N -3.00 -0.25 -0.29 0.56 0.00 0.20 -3.28 107.32 101.26 2cp2 s GLY 33 Ca 0.64 0.96 -0.29 0.00 0.00 0.00 0.00 44.72 46.03 2cp2 s GLY 33 CO 0.47 0.83 1.33 0.14 0.00 0.00 0.00 173.10 175.87 2cp2 s VAL 34 N 0.18 4.10 -0.08 1.40 1.01 0.14 -1.33 120.40 125.81 2cp2 s VAL 34 Ca -0.00 1.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 2cp2 s VAL 34 Cb -0.02 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2cp2 s VAL 34 CO 0.00 -0.46 1.37 -0.69 0.00 0.00 0.00 175.10 175.32 2cp2 s VAL 35 N 4.46 3.98 -0.10 2.92 1.01 -0.66 0.93 120.40 132.95 2cp2 s VAL 35 Ca 0.58 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.76 2cp2 s VAL 35 Cb -0.17 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2cp2 s VAL 35 CO 0.24 -0.07 -0.13 0.00 0.00 0.00 0.00 175.10 175.14 2cp2 n GLN 36 N 6.20 0.22 -4.09 2.72 1.13 -0.92 -0.32 117.38 122.33 2cp2 n GLN 36 Ca 0.14 0.10 -0.31 0.00 -1.94 0.00 0.00 57.00 54.99 2cp2 n GLN 36 Cb 0.44 -0.87 -0.07 0.00 0.11 0.00 0.00 30.24 29.85 2cp2 n GLN 36 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2cp2 s TYR 37 N -2.19 3.14 -0.29 1.08 5.04 -1.15 -4.89 117.35 118.09 2cp2 s TYR 37 Ca -0.14 0.06 0.02 0.00 -2.44 0.00 0.00 57.07 54.57 2cp2 s TYR 37 Cb 0.06 -1.61 0.16 0.00 0.35 0.00 0.00 41.96 40.91 2cp2 s TYR 37 CO 0.18 0.51 0.41 -0.51 -1.34 0.00 0.00 175.55 174.80 2cp2 s LEU 38 N -2.26 -0.79 0.00 6.97 1.43 -1.26 -1.07 118.68 121.69 2cp2 s LEU 38 Ca 0.27 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2cp2 s LEU 38 Cb -0.12 1.11 0.00 0.00 0.03 0.00 0.00 46.19 47.21 2cp2 s LEU 38 CO 0.20 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2cp2 n GLY 39 N 5.35 -0.53 3.88 -3.19 0.00 -0.73 -5.01 105.19 104.96 2cp2 n GLY 39 Ca 0.01 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 2cp2 n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp2 s GLU 40 N -1.66 3.57 0.45 1.61 2.02 -1.26 0.10 118.70 123.53 2cp2 s GLU 40 Ca 0.00 0.66 0.02 0.00 0.02 0.00 0.00 54.97 55.66 2cp2 s GLU 40 Cb 0.00 -2.13 0.02 0.00 0.10 0.00 0.00 34.13 32.12 2cp2 s GLU 40 CO 0.00 -0.52 0.13 0.25 0.02 0.00 0.00 175.26 175.14 2cp2 n THR 41 N -2.68 0.00 -0.05 3.63 -2.24 -1.26 -4.81 114.28 106.87 2cp2 n THR 41 Ca 0.05 -2.00 -0.05 0.00 -2.27 0.00 0.00 64.05 59.79 2cp2 n THR 41 Cb 0.54 0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.92 2cp2 n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cp2 n GLN 42 N -1.29 2.37 -0.10 -0.78 1.13 -1.26 -4.63 117.38 112.82 2cp2 n GLN 42 Ca -0.12 -0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.81 2cp2 n GLN 42 Cb 0.55 -1.24 -0.04 0.00 0.11 0.00 0.00 30.24 29.62 2cp2 n GLN 42 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2cp2 h PHE 43 N 0.00 0.79 -3.97 1.08 -5.15 -1.98 -3.46 116.94 104.25 2cp2 h PHE 43 Ca -0.26 -0.21 -0.22 0.00 -0.20 0.00 0.00 57.97 57.09 2cp2 h PHE 43 Cb 1.57 -0.18 -0.19 0.00 0.22 0.00 0.00 35.95 37.38 2cp2 h PHE 43 CO 0.00 0.92 -0.71 0.00 -2.00 0.00 0.00 178.31 176.52 2cp2 s ALA 44 N -4.53 0.55 1.00 12.09 0.00 -1.26 -4.86 121.76 124.75 2cp2 s ALA 44 Ca -0.13 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 50.92 2cp2 s ALA 44 Cb 0.09 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.33 2cp2 s ALA 44 CO 0.81 -0.14 0.00 -0.35 0.00 0.00 0.00 175.76 176.08 2cp2 n PRO 45 N 0.99 -0.45 -0.90 0.00 -0.04 -1.26 -4.14 135.00 129.20 2cp2 n PRO 45 Ca -0.20 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.38 2cp2 n PRO 45 Cb 0.57 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 2cp2 n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cp2 n GLY 46 N 2.83 -2.74 3.75 0.55 0.00 -1.26 -3.95 105.19 104.37 2cp2 n GLY 46 Ca 0.00 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 2cp2 n GLY 46 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cp2 s GLN 47 N -3.30 4.67 0.44 1.61 -1.52 -0.39 -4.17 119.66 117.00 2cp2 s GLN 47 Ca 0.00 1.74 0.03 0.00 -1.95 0.00 0.00 55.36 55.18 2cp2 s GLN 47 Cb 0.00 -3.22 -0.02 0.00 -0.22 0.00 0.00 33.01 29.55 2cp2 s GLN 47 CO 0.00 0.24 0.11 -1.58 -0.25 0.00 0.00 175.29 173.81 2cp2 s TRP 48 N -1.01 1.79 -0.28 0.91 0.52 0.28 -2.47 118.94 118.67 2cp2 s TRP 48 Ca 0.45 -1.25 -0.00 0.00 0.02 0.00 0.00 56.10 55.31 2cp2 s TRP 48 Cb -0.31 -1.23 0.17 0.00 -1.15 0.00 0.00 33.47 30.95 2cp2 s TRP 48 CO 0.39 -0.23 0.51 0.00 0.02 0.00 0.00 176.95 177.64 2cp2 s ALA 49 N -3.13 -1.80 0.19 0.98 0.00 -1.13 -1.77 121.76 115.10 2cp2 s ALA 49 Ca 0.19 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 53.13 2cp2 s ALA 49 Cb 0.02 -2.06 -0.08 0.00 0.00 0.00 0.00 23.12 21.00 2cp2 s ALA 49 CO 0.12 -1.42 1.13 0.20 0.00 0.00 0.00 175.76 175.79 2cp2 s GLY 50 N 2.72 2.83 0.03 0.00 0.00 -0.24 -3.74 107.32 108.93 2cp2 s GLY 50 Ca 0.16 0.87 0.02 0.00 0.00 0.00 0.00 44.72 45.76 2cp2 s GLY 50 CO -0.21 1.69 -0.07 0.14 0.00 0.00 0.00 173.10 174.65 2cp2 s VAL 51 N -0.32 0.50 -0.41 1.40 1.01 -1.14 -2.17 120.40 119.27 2cp2 s VAL 51 Ca 0.50 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 2cp2 s VAL 51 Cb -0.31 -0.53 0.09 0.00 0.00 0.00 0.00 36.38 35.64 2cp2 s VAL 51 CO 0.36 -0.22 0.22 -0.69 0.00 0.00 0.00 175.10 174.77 2cp2 s VAL 52 N -0.98 3.83 0.39 2.92 1.01 0.27 -3.05 120.40 124.78 2cp2 s VAL 52 Ca -0.06 -1.62 -0.28 0.00 0.00 0.00 0.00 61.98 60.03 2cp2 s VAL 52 Cb -0.07 -3.42 -0.11 0.00 0.00 0.00 0.00 36.38 32.78 2cp2 s VAL 52 CO 0.00 -0.54 1.49 -0.76 0.00 0.00 0.00 175.10 175.29 2cp2 s LEU 53 N 1.32 4.28 0.49 3.92 1.43 -1.24 0.24 118.68 129.12 2cp2 s LEU 53 Ca 0.04 3.06 0.13 0.00 -1.03 0.00 0.00 54.13 56.33 2cp2 s LEU 53 Cb -0.23 -3.71 1.14 0.00 0.03 0.00 0.00 46.19 43.43 2cp2 s LEU 53 CO -0.00 -0.94 2.12 0.44 0.23 0.00 0.00 176.35 178.20 2cp2 h ASP 54 N 2.88 0.15 -2.14 2.29 3.32 -1.93 -3.43 116.42 117.55 2cp2 h ASP 54 Ca -0.51 -0.00 -0.58 0.00 0.02 0.00 0.00 57.03 55.96 2cp2 h ASP 54 Cb 1.24 -0.04 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 2cp2 h ASP 54 CO 0.64 0.11 -0.68 -1.81 -1.72 0.00 0.00 179.24 175.78 2cp2 s ASP 55 N -6.93 4.16 -0.93 6.45 1.11 -1.26 -5.02 116.67 114.25 2cp2 s ASP 55 Ca -0.06 -0.84 -0.10 0.00 0.18 0.00 0.00 52.55 51.73 2cp2 s ASP 55 Cb 0.17 -0.60 -0.07 0.00 1.07 0.00 0.00 42.92 43.49 2cp2 s ASP 55 CO 0.69 -0.04 2.11 -0.81 1.18 0.00 0.00 175.17 178.30 2cp2 n PRO 56 N -0.82 2.05 -0.96 8.23 -0.04 -1.26 -4.28 135.00 137.93 2cp2 n PRO 56 Ca -0.05 -1.61 0.04 0.00 -0.04 0.00 0.00 63.50 61.84 2cp2 n PRO 56 Cb 0.60 -2.59 0.14 0.00 -0.04 0.00 0.00 33.50 31.61 2cp2 n PRO 56 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2cp2 n VAL 57 N 4.59 1.50 -0.10 0.52 0.24 -1.10 -4.94 118.33 119.05 2cp2 n VAL 57 Ca 0.47 -2.56 0.00 0.00 -2.04 0.00 0.00 64.34 60.21 2cp2 n VAL 57 Cb 0.20 0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 2cp2 n VAL 57 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cp2 n GLY 58 N -0.59 1.69 1.80 7.63 0.00 -0.48 -5.02 105.19 110.22 2cp2 n GLY 58 Ca 0.15 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.50 2cp2 n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp2 n LYS 59 N 0.00 0.00 -2.67 1.61 5.02 -1.26 -4.90 118.16 115.96 2cp2 n LYS 59 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2cp2 n LYS 59 Cb 0.00 -0.05 0.11 0.00 -0.02 0.00 0.00 35.03 35.06 2cp2 n LYS 59 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp2 s ASN 60 N -4.72 4.38 -0.24 4.39 0.01 -1.18 -4.62 114.94 112.95 2cp2 s ASN 60 Ca 0.00 -0.51 0.10 0.00 -0.71 0.00 0.00 52.86 51.74 2cp2 s ASN 60 Cb 0.00 0.15 0.44 0.00 0.41 0.00 0.00 41.25 42.25 2cp2 s ASN 60 CO 0.00 -1.85 1.23 -0.90 -1.51 0.00 0.00 177.10 174.07 2cp2 n ASP 61 N -2.78 2.69 0.00 -1.22 5.68 -1.26 -0.12 116.55 119.54 2cp2 n ASP 61 Ca 0.16 -3.86 0.00 0.00 -0.50 0.00 0.00 54.79 50.59 2cp2 n ASP 61 Cb 0.61 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2cp2 n ASP 61 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp2 n GLY 62 N -1.00 0.96 3.64 6.12 0.00 -1.26 -4.36 105.19 109.29 2cp2 n GLY 62 Ca 0.27 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 2cp2 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp2 s ALA 63 N -2.00 -1.92 -0.17 4.61 0.00 -1.26 -1.91 121.76 119.11 2cp2 s ALA 63 Ca 0.00 2.41 -0.02 0.00 0.00 0.00 0.00 51.96 54.35 2cp2 s ALA 63 Cb 0.00 -1.52 0.05 0.00 0.00 0.00 0.00 23.12 21.65 2cp2 s ALA 63 CO 0.00 -0.51 -0.01 0.08 0.00 0.00 0.00 175.76 175.32 2cp2 s VAL 64 N 1.95 0.77 -1.01 0.00 1.01 0.38 -4.78 120.40 118.71 2cp2 s VAL 64 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2cp2 s VAL 64 Cb -0.07 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.22 2cp2 s VAL 64 CO -0.20 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.50 2cp2 n GLY 65 N 4.98 0.17 0.70 4.51 0.00 -1.26 -2.67 105.19 111.61 2cp2 n GLY 65 Ca -0.10 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2cp2 n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp2 n GLY 66 N -1.13 2.99 3.70 -0.02 0.00 -1.26 -5.03 105.19 104.44 2cp2 n GLY 66 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2cp2 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp2 s VAL 67 N -2.50 4.64 -0.14 1.61 1.01 -1.09 -5.03 120.40 118.89 2cp2 s VAL 67 Ca 0.00 1.90 -0.11 0.00 0.00 0.00 0.00 61.98 63.77 2cp2 s VAL 67 Cb 0.00 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2cp2 s VAL 67 CO 0.00 0.08 0.23 -0.60 0.00 0.00 0.00 175.10 174.81 2cp2 s ARG 68 N 1.53 3.99 -0.22 2.72 3.52 -1.26 -0.47 118.95 128.75 2cp2 s ARG 68 Ca 0.52 0.00 -0.09 0.00 -0.13 0.00 0.00 55.73 56.04 2cp2 s ARG 68 Cb -0.22 -3.34 -0.10 0.00 -1.56 0.00 0.00 34.95 29.73 2cp2 s ARG 68 CO 0.24 0.45 -0.27 0.66 -0.81 0.00 0.00 175.30 175.57 2cp2 n TYR 69 N 2.93 0.00 -3.74 5.12 4.02 -0.80 -4.98 117.16 119.71 2cp2 n TYR 69 Ca -0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.61 2cp2 n TYR 69 Cb 0.53 -0.80 -0.10 0.00 -0.02 0.00 0.00 39.34 38.95 2cp2 n TYR 69 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp2 s PHE 70 N -2.41 -0.44 -0.55 -0.72 -0.12 -1.24 -4.77 117.98 107.74 2cp2 s PHE 70 Ca -0.30 1.05 -0.26 0.00 -0.05 0.00 0.00 56.93 57.37 2cp2 s PHE 70 Cb 0.11 0.15 0.03 0.00 -0.63 0.00 0.00 43.02 42.69 2cp2 s PHE 70 CO 0.41 -0.21 1.04 -1.21 -0.05 0.00 0.00 175.22 175.20 2cp2 s GLU 71 N 0.30 3.45 0.17 1.99 2.02 -1.26 -4.21 118.70 121.16 2cp2 s GLU 71 Ca -0.01 0.03 -0.10 0.00 0.02 0.00 0.00 54.97 54.91 2cp2 s GLU 71 Cb -0.03 -4.01 -0.01 0.00 0.10 0.00 0.00 34.13 30.18 2cp2 s GLU 71 CO -0.00 -1.52 0.31 0.00 0.02 0.00 0.00 175.26 174.07 2cp2 n PRO 73 N -0.24 -1.28 -2.44 0.00 -0.02 -1.26 -4.72 135.00 125.04 2cp2 n PRO 73 Ca -0.07 -0.35 -0.35 0.00 -2.02 0.00 0.00 63.50 60.72 2cp2 n PRO 73 Cb 0.63 -1.73 -0.02 0.00 -0.02 0.00 0.00 33.50 32.36 2cp2 n PRO 73 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cp2 s ALA 74 N -2.27 2.82 -1.64 3.55 0.00 -1.26 -3.35 121.76 119.61 2cp2 s ALA 74 Ca 0.56 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 2cp2 s ALA 74 Cb -0.14 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2cp2 s ALA 74 CO 0.67 -0.48 0.18 1.28 0.00 0.00 0.00 175.76 177.41 2cp2 n LEU 75 N -1.03 -2.14 -1.21 0.00 4.77 -1.23 -4.84 117.00 111.33 2cp2 n LEU 75 Ca 0.10 -0.10 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2cp2 n LEU 75 Cb 0.52 -2.85 0.02 0.00 -2.33 0.00 0.00 43.42 38.78 2cp2 n LEU 75 CO 0.41 -0.07 0.12 0.00 -1.33 0.00 0.00 177.39 176.52 2cp2 n GLN 76 N -3.22 0.04 -2.87 3.23 6.02 -1.12 -1.39 117.38 118.07 2cp2 n GLN 76 Ca -0.20 -1.77 -0.21 0.00 -0.01 0.00 0.00 57.00 54.82 2cp2 n GLN 76 Cb 0.66 -0.18 -0.02 0.00 1.02 0.00 0.00 30.24 31.73 2cp2 n GLN 76 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cp2 n GLY 77 N 0.32 4.38 3.76 1.08 0.00 0.83 -3.70 105.19 111.86 2cp2 n GLY 77 Ca 0.05 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 2cp2 n GLY 77 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2cp2 s ILE 78 N -3.84 3.48 -0.20 -0.61 2.07 -1.17 -3.11 121.20 117.82 2cp2 s ILE 78 Ca 0.42 1.43 -0.03 0.00 -1.41 0.00 0.00 60.65 61.06 2cp2 s ILE 78 Cb 0.36 -3.88 -0.01 0.00 0.13 0.00 0.00 42.46 39.06 2cp2 s ILE 78 CO -0.10 0.29 -0.08 -0.36 -1.91 0.00 0.00 174.94 172.78 2cp2 s PHE 79 N -1.24 2.91 0.20 3.50 0.40 -1.26 -2.88 117.98 119.60 2cp2 s PHE 79 Ca 0.47 -1.00 -0.02 0.00 -0.60 0.00 0.00 56.93 55.79 2cp2 s PHE 79 Cb -0.31 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.15 2cp2 s PHE 79 CO 0.39 -0.53 0.15 -0.08 0.70 0.00 0.00 175.22 175.85 2cp2 s THR 80 N 1.28 0.00 0.25 0.64 -1.32 -1.25 -5.04 115.64 110.20 2cp2 s THR 80 Ca 0.03 -1.97 -0.30 0.00 -1.21 0.00 0.00 61.69 58.25 2cp2 s THR 80 Cb -0.14 -2.47 -0.09 0.00 -1.51 0.00 0.00 72.50 68.28 2cp2 s THR 80 CO -0.04 -0.01 1.06 -0.13 -2.21 0.00 0.00 174.62 173.29 2cp2 s ARG 81 N -4.15 4.68 0.25 7.08 0.52 -1.26 -2.85 118.95 123.23 2cp2 s ARG 81 Ca 0.38 1.71 -0.02 0.00 -0.52 0.00 0.00 55.73 57.27 2cp2 s ARG 81 Cb 0.07 -3.23 0.48 0.00 0.52 0.00 0.00 34.95 32.79 2cp2 s ARG 81 CO 0.12 0.26 1.77 -1.35 0.02 0.00 0.00 175.30 176.11 2cp2 h PRO 82 N 4.19 0.62 -0.62 3.54 0.11 -1.86 -0.44 132.00 137.54 2cp2 h PRO 82 Ca -0.46 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.66 2cp2 h PRO 82 Cb 1.21 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2cp2 h PRO 82 CO 0.68 0.41 0.41 0.77 -0.21 0.00 0.00 178.00 180.07 2cp2 h SER 83 N 0.64 0.58 0.27 -2.05 0.02 -1.95 -0.77 113.55 110.30 2cp2 h SER 83 Ca 0.44 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.31 2cp2 h SER 83 Cb 0.57 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2cp2 h SER 83 CO -0.33 0.39 -0.31 0.11 -1.14 0.00 0.00 176.83 175.55 2cp2 h LYS 84 N 0.67 0.07 -7.17 3.45 1.79 -1.46 -3.44 116.57 110.48 2cp2 h LYS 84 Ca 0.26 -0.02 -0.51 0.00 -2.18 0.00 0.00 60.65 58.20 2cp2 h LYS 84 Cb 0.18 -0.01 0.10 0.00 -1.58 0.00 0.00 32.23 30.92 2cp2 h LYS 84 CO -0.08 0.37 0.39 -0.51 -1.08 0.00 0.00 179.45 178.55 2cp2 s LEU 85 N -8.36 3.48 0.11 2.94 1.43 -0.29 -3.47 118.68 114.52 2cp2 s LEU 85 Ca -0.04 2.06 -0.02 0.00 -1.03 0.00 0.00 54.13 55.10 2cp2 s LEU 85 Cb 0.15 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.77 2cp2 s LEU 85 CO 0.73 -1.53 0.06 0.42 0.23 0.00 0.00 176.35 176.25 2cp2 s THR 86 N -2.18 0.13 -0.39 5.49 -4.23 -0.69 -4.92 115.64 108.86 2cp2 s THR 86 Ca 0.69 -1.79 0.06 0.00 -1.18 0.00 0.00 61.69 59.47 2cp2 s THR 86 Cb -0.22 -1.84 0.65 0.00 1.34 0.00 0.00 72.50 72.43 2cp2 s THR 86 CO 0.38 -0.61 1.79 0.54 -0.54 0.00 0.00 174.62 176.18 2cp2 n ARG 87 N -0.04 2.44 -3.65 3.99 5.12 -1.26 0.27 116.66 123.54 2cp2 n ARG 87 Ca -0.09 -3.06 -0.02 0.00 -1.93 0.00 0.00 57.85 52.76 2cp2 n ARG 87 Cb 0.63 -2.10 -0.04 0.00 -1.16 0.00 0.00 32.46 29.78 2cp2 n ARG 87 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 2cp2 s GLN 88 N -3.23 0.04 -0.38 5.56 -2.07 -1.26 -4.97 119.66 113.35 2cp2 s GLN 88 Ca 0.54 0.01 -0.28 0.00 -1.82 0.00 0.00 55.36 53.81 2cp2 s GLN 88 Cb 0.45 0.02 -0.01 0.00 -1.09 0.00 0.00 33.01 32.39 2cp2 s GLN 88 CO 0.09 -0.01 1.64 -1.25 -1.32 0.00 0.00 175.29 174.44 2cp2 s PRO 89 N -0.86 3.39 -0.11 9.60 0.04 -1.26 -4.78 135.00 141.02 2cp2 s PRO 89 Ca 0.09 1.17 -0.07 0.00 0.04 0.00 0.00 61.00 62.23 2cp2 s PRO 89 Cb -0.02 -4.14 -0.02 0.00 0.04 0.00 0.00 34.50 30.36 2cp2 s PRO 89 CO -0.09 -1.79 -0.13 1.03 0.04 0.00 0.00 177.00 176.05 2cp2 h SER 90 N 12.09 0.00 0.00 6.66 0.87 -1.94 -3.50 113.55 127.73 2cp2 h SER 90 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 2cp2 h SER 90 Cb 1.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2cp2 h SER 90 CO 1.07 0.60 0.00 0.61 -0.53 0.00 0.00 176.83 178.57 2cp2 n GLY 91 N 1.65 0.40 3.55 5.77 0.00 -1.22 -4.55 105.19 110.80 2cp2 n GLY 91 Ca -0.05 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 2cp2 n GLY 91 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp2 s PRO 92 N 0.00 2.54 -0.26 1.61 0.04 -1.26 -4.91 135.00 132.77 2cp2 s PRO 92 Ca 0.00 0.54 -0.15 0.00 0.04 0.00 0.00 61.00 61.43 2cp2 s PRO 92 Cb 0.00 -4.52 0.08 0.00 0.04 0.00 0.00 34.50 30.10 2cp2 s PRO 92 CO 0.00 -2.92 0.64 -1.12 0.04 0.00 0.00 177.00 173.64 2cp2 s SER 93 N 8.54 -0.87 0.04 6.66 0.01 -1.26 -5.17 113.70 121.65 2cp2 s SER 93 Ca 0.71 1.41 0.05 0.00 1.31 0.00 0.00 55.95 59.42 2cp2 s SER 93 Cb -0.12 1.28 -0.02 0.00 0.21 0.00 0.00 66.02 67.37 2cp2 s SER 93 CO 0.18 -0.23 -0.14 -0.94 0.41 0.00 0.00 173.24 172.52 2cp2 s SER 94 N 1.57 1.62 0.00 2.44 1.04 -1.26 -5.17 113.70 113.94 2cp2 s SER 94 Ca -0.10 -0.45 0.16 0.00 0.48 0.00 0.00 55.95 56.05 2cp2 s SER 94 Cb -0.06 -0.10 0.98 0.00 0.10 0.00 0.00 66.02 66.94 2cp2 s SER 94 CO -0.18 0.03 1.39 0.61 0.98 0.00 0.00 173.24 176.06