#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp2 n SER 2 N 0.00 -5.94 -0.07 1.61 7.64 -1.26 -4.87 113.62 110.73 2cp2 n SER 2 Ca 0.00 -0.10 -0.16 0.00 1.01 0.00 0.00 58.87 59.62 2cp2 n SER 2 Cb 0.00 -4.89 -0.05 0.00 -1.01 0.00 0.00 64.21 58.26 2cp2 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cp2 n SER 3 N -2.10 1.12 0.00 6.43 7.64 -1.26 -5.05 113.62 120.41 2cp2 n SER 3 Ca -0.21 0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2cp2 n SER 3 Cb 0.67 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2cp2 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp2 n GLY 4 N 2.06 2.13 2.80 0.23 0.00 -1.26 -4.74 105.19 106.40 2cp2 n GLY 4 Ca -0.29 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 2cp2 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cp2 s SER 5 N -4.00 0.06 -0.38 1.61 1.04 -1.26 -5.08 113.70 105.70 2cp2 s SER 5 Ca 0.00 0.03 -0.11 0.00 0.48 0.00 0.00 55.95 56.35 2cp2 s SER 5 Cb 0.00 -0.06 0.04 0.00 0.10 0.00 0.00 66.02 66.10 2cp2 s SER 5 CO 0.00 -0.09 0.21 -0.94 0.98 0.00 0.00 173.24 173.40 2cp2 s SER 6 N 0.79 5.71 0.00 7.02 1.04 -1.26 -4.92 113.70 122.08 2cp2 s SER 6 Ca -0.07 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.28 2cp2 s SER 6 Cb -0.10 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.01 2cp2 s SER 6 CO -0.02 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 174.40 2cp2 n GLY 7 N 4.98 2.96 3.70 7.32 0.00 -1.26 -5.08 105.19 117.83 2cp2 n GLY 7 Ca -0.12 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 3.80 -0.19 4.61 0.00 -1.26 -4.90 121.76 123.82 2cp2 s ALA 8 Ca 0.00 1.42 0.10 0.00 0.00 0.00 0.00 51.96 53.48 2cp2 s ALA 8 Cb 0.00 -3.70 -0.19 0.00 0.00 0.00 0.00 23.12 19.23 2cp2 s ALA 8 CO 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 175.76 174.71 2cp2 n ALA 9 N 4.80 1.55 -2.58 0.00 0.00 -1.26 -4.98 120.51 118.03 2cp2 n ALA 9 Ca 0.16 -1.09 -0.32 0.00 0.00 0.00 0.00 53.44 52.20 2cp2 n ALA 9 Cb 0.38 -0.08 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 2cp2 n ALA 9 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cp2 s GLU 10 N -2.43 2.44 0.48 0.00 2.56 -1.26 -5.13 118.70 115.35 2cp2 s GLU 10 Ca -0.17 -0.80 0.05 0.00 0.00 0.00 0.00 54.97 54.05 2cp2 s GLU 10 Cb 0.06 -2.44 -0.01 0.00 2.00 0.00 0.00 34.13 33.74 2cp2 s GLU 10 CO 0.65 0.58 0.22 0.14 -0.56 0.00 0.00 175.26 176.28 2cp2 s VAL 11 N -1.04 1.84 0.46 3.70 -7.23 -1.26 -4.88 120.40 111.99 2cp2 s VAL 11 Ca 0.18 -1.69 0.08 0.00 -1.81 0.00 0.00 61.98 58.73 2cp2 s VAL 11 Cb -0.11 -2.53 0.01 0.00 0.56 0.00 0.00 36.38 34.31 2cp2 s VAL 11 CO 0.09 0.00 0.47 -0.83 -0.31 0.00 0.00 175.10 174.52 2cp2 s GLY 12 N -4.03 2.09 0.15 2.32 0.00 -1.22 -4.86 107.32 101.78 2cp2 s GLY 12 Ca 0.31 -1.79 -0.10 0.00 0.00 0.00 0.00 44.72 43.14 2cp2 s GLY 12 CO 0.18 -1.70 0.47 -0.35 0.00 0.00 0.00 173.10 171.70 2cp2 s ASP 13 N -4.26 6.65 -0.62 1.64 -1.08 -0.86 -4.62 116.67 113.53 2cp2 s ASP 13 Ca 0.49 0.86 -0.04 0.00 -0.52 0.00 0.00 52.55 53.34 2cp2 s ASP 13 Cb -0.04 -2.20 0.07 0.00 -1.46 0.00 0.00 42.92 39.29 2cp2 s ASP 13 CO 0.29 0.07 2.70 -0.67 0.52 0.00 0.00 175.17 178.07 2cp2 n ASP 14 N 0.45 6.77 -3.44 -0.34 -0.08 -1.26 0.93 116.55 119.57 2cp2 n ASP 14 Ca -0.04 -3.20 0.02 0.00 -1.51 0.00 0.00 54.79 50.06 2cp2 n ASP 14 Cb 0.52 -1.26 -0.05 0.00 2.34 0.00 0.00 41.12 42.67 2cp2 n ASP 14 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2cp2 s PHE 15 N -1.63 -0.31 0.48 -0.67 5.36 -1.26 -4.93 117.98 115.01 2cp2 s PHE 15 Ca 0.58 0.57 -0.13 0.00 -0.96 0.00 0.00 56.93 56.98 2cp2 s PHE 15 Cb 0.35 0.19 -0.07 0.00 -0.34 0.00 0.00 43.02 43.14 2cp2 s PHE 15 CO -0.20 -0.15 0.90 -0.51 -1.46 0.00 0.00 175.22 173.80 2cp2 s LEU 16 N 1.74 3.67 0.00 6.12 1.43 -1.26 -4.45 118.68 125.93 2cp2 s LEU 16 Ca -0.04 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.43 2cp2 s LEU 16 Cb -0.03 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.89 2cp2 s LEU 16 CO -0.14 -0.54 0.00 0.61 0.23 0.00 0.00 176.35 176.51 2cp2 n GLY 17 N -1.59 2.05 2.24 -3.19 0.00 -1.26 -4.91 105.19 98.53 2cp2 n GLY 17 Ca 0.05 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 2cp2 n GLY 17 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cp2 n ASP 18 N -2.73 6.33 -4.50 1.61 -0.08 -1.26 -4.93 116.55 110.99 2cp2 n ASP 18 Ca 0.00 -3.64 -0.34 0.00 -1.51 0.00 0.00 54.79 49.30 2cp2 n ASP 18 Cb 0.00 -0.93 -0.12 0.00 2.34 0.00 0.00 41.12 42.41 2cp2 n ASP 18 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2cp2 s PHE 19 N -3.42 3.04 0.56 -0.67 0.08 -1.26 -5.11 117.98 111.20 2cp2 s PHE 19 Ca 0.58 -0.29 0.08 0.00 0.12 0.00 0.00 56.93 57.43 2cp2 s PHE 19 Cb 0.47 -1.98 0.08 0.00 -0.57 0.00 0.00 43.02 41.02 2cp2 s PHE 19 CO 0.03 -0.04 0.66 1.33 -0.10 0.00 0.00 175.22 177.10 2cp2 n VAL 20 N 3.59 0.00 -3.12 -0.44 0.24 -1.26 -5.06 118.33 112.27 2cp2 n VAL 20 Ca -0.17 -2.00 -0.39 0.00 -2.04 0.00 0.00 64.34 59.74 2cp2 n VAL 20 Cb 0.52 -0.35 -0.05 0.00 -1.47 0.00 0.00 33.84 32.49 2cp2 n VAL 20 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2cp2 s VAL 21 N -2.61 5.06 0.00 3.34 1.01 -1.26 -3.94 120.40 122.01 2cp2 s VAL 21 Ca 0.50 1.31 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2cp2 s VAL 21 Cb -0.04 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2cp2 s VAL 21 CO 0.32 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2cp2 n GLY 22 N 3.07 1.72 3.88 4.51 0.00 -0.25 -4.98 105.19 113.14 2cp2 n GLY 22 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.07 -0.01 -0.18 1.61 -1.05 -1.25 -4.72 118.70 113.03 2cp2 s GLU 23 Ca 0.00 -0.48 -0.00 0.00 -0.15 0.00 0.00 54.97 54.34 2cp2 s GLU 23 Cb 0.00 -1.78 0.01 0.00 -0.44 0.00 0.00 34.13 31.92 2cp2 s GLU 23 CO 0.00 -2.84 -0.16 0.50 0.95 0.00 0.00 175.26 173.71 2cp2 s ARG 24 N -5.89 3.14 0.07 -4.83 3.52 -1.26 -2.38 118.95 111.33 2cp2 s ARG 24 Ca 0.76 -0.77 0.07 0.00 -0.13 0.00 0.00 55.73 55.66 2cp2 s ARG 24 Cb -0.03 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.67 2cp2 s ARG 24 CO 0.54 -0.12 -0.20 0.14 -0.81 0.00 0.00 175.30 174.86 2cp2 s VAL 25 N 1.13 1.59 -0.28 7.11 -7.23 -0.64 -4.78 120.40 117.29 2cp2 s VAL 25 Ca 0.01 -1.35 -0.20 0.00 -1.81 0.00 0.00 61.98 58.63 2cp2 s VAL 25 Cb -0.14 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.36 2cp2 s VAL 25 CO -0.06 0.02 0.61 0.26 -0.31 0.00 0.00 175.10 175.62 2cp2 s TRP 26 N -1.02 3.24 -0.53 2.82 0.51 0.18 0.01 118.94 124.15 2cp2 s TRP 26 Ca 0.06 0.66 -0.28 0.00 -2.12 0.00 0.00 56.10 54.42 2cp2 s TRP 26 Cb -0.09 -2.89 -0.00 0.00 -0.81 0.00 0.00 33.47 29.67 2cp2 s TRP 26 CO 0.03 -0.39 1.62 0.08 -0.51 0.00 0.00 176.95 177.78 2cp2 s VAL 27 N 2.52 3.60 -1.74 4.03 1.01 -0.57 0.02 120.40 129.26 2cp2 s VAL 27 Ca 0.25 0.49 -0.00 0.00 0.00 0.00 0.00 61.98 62.72 2cp2 s VAL 27 Cb -0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2cp2 s VAL 27 CO 0.10 -0.95 0.03 0.59 0.00 0.00 0.00 175.10 174.88 2cp2 n ASN 28 N 10.66 -5.84 -1.96 3.32 3.02 0.18 -1.50 115.26 123.14 2cp2 n ASN 28 Ca 0.17 -0.03 -0.18 0.00 -0.03 0.00 0.00 54.58 54.50 2cp2 n ASN 28 Cb 0.50 -4.85 -0.02 0.00 -0.61 0.00 0.00 39.78 34.80 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 -1.04 0.01 0.08 7.41 0.00 -1.19 -4.90 105.19 105.55 2cp2 n GLY 29 Ca -0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.74 0.49 -3.87 1.61 0.31 -0.57 -3.53 118.33 109.04 2cp2 n VAL 30 Ca -0.21 0.37 -0.11 0.00 -0.01 0.00 0.00 64.34 64.37 2cp2 n VAL 30 Cb 0.65 -1.75 -0.12 0.00 -0.91 0.00 0.00 33.84 31.71 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 -1.62 0.24 0.48 5.55 1.02 -1.26 -4.94 119.74 119.22 2cp2 s LYS 31 Ca -0.09 -0.13 -0.21 0.00 0.02 0.00 0.00 55.97 55.56 2cp2 s LYS 31 Cb 0.01 0.10 -0.08 0.00 -0.52 0.00 0.00 37.83 37.34 2cp2 s LYS 31 CO 0.14 -0.05 1.06 -1.25 -0.92 0.00 0.00 175.35 174.33 2cp2 s PRO 32 N -0.58 3.78 0.03 -1.68 0.04 -1.26 -1.51 135.00 133.82 2cp2 s PRO 32 Ca -0.07 1.44 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 2cp2 s PRO 32 Cb -0.04 -2.16 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2cp2 s PRO 32 CO 0.00 -0.46 0.27 0.20 0.04 0.00 0.00 177.00 177.06 2cp2 s GLY 33 N -1.86 -0.08 -0.32 0.56 0.00 0.10 -3.85 107.32 101.87 2cp2 s GLY 33 Ca 0.67 0.00 -0.25 0.00 0.00 0.00 0.00 44.72 45.14 2cp2 s GLY 33 CO 0.23 -0.20 0.87 0.14 0.00 0.00 0.00 173.10 174.14 2cp2 s VAL 34 N -2.22 4.70 0.18 1.40 1.01 0.23 -1.62 120.40 124.07 2cp2 s VAL 34 Ca -0.07 1.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.88 2cp2 s VAL 34 Cb -0.02 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.03 2cp2 s VAL 34 CO -0.01 -0.36 1.45 -0.69 0.00 0.00 0.00 175.10 175.49 2cp2 s VAL 35 N 3.19 2.91 0.00 2.92 1.01 -1.00 0.12 120.40 129.55 2cp2 s VAL 35 Ca 0.36 0.70 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2cp2 s VAL 35 Cb -0.13 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2cp2 s VAL 35 CO 0.14 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.32 2cp2 n GLN 36 N 3.36 0.00 -4.60 2.72 1.13 -1.15 -1.09 117.38 117.75 2cp2 n GLN 36 Ca 0.10 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.87 2cp2 n GLN 36 Cb 0.41 -0.82 -0.14 0.00 0.11 0.00 0.00 30.24 29.80 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 -1.96 2.33 -0.20 1.08 5.04 -1.22 -4.93 117.35 117.48 2cp2 s TYR 37 Ca 0.00 -0.39 -0.07 0.00 -2.44 0.00 0.00 57.07 54.17 2cp2 s TYR 37 Cb 0.00 -1.32 0.09 0.00 0.35 0.00 0.00 41.96 41.09 2cp2 s TYR 37 CO 0.00 0.26 0.44 -0.51 -1.34 0.00 0.00 175.55 174.39 2cp2 s LEU 38 N -1.72 -0.65 0.00 6.97 1.43 -1.26 -0.92 118.68 122.53 2cp2 s LEU 38 Ca 0.13 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.27 2cp2 s LEU 38 Cb -0.10 1.43 0.00 0.00 0.03 0.00 0.00 46.19 47.55 2cp2 s LEU 38 CO 0.05 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.01 2cp2 n GLY 39 N 5.30 -0.47 2.93 -3.19 0.00 -0.93 -5.03 105.19 103.80 2cp2 n GLY 39 Ca -0.10 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.19 0.62 1.61 2.02 -1.26 -0.51 118.70 121.37 2cp2 s GLU 40 Ca 0.00 -0.26 0.06 0.00 0.02 0.00 0.00 54.97 54.79 2cp2 s GLU 40 Cb 0.00 -0.05 0.11 0.00 0.10 0.00 0.00 34.13 34.29 2cp2 s GLU 40 CO 0.00 0.01 0.85 0.25 0.02 0.00 0.00 175.26 176.38 2cp2 n THR 41 N 2.51 0.00 -0.04 3.63 -2.24 -1.26 -4.91 114.28 111.97 2cp2 n THR 41 Ca -0.16 -1.78 -0.04 0.00 -2.27 0.00 0.00 64.05 59.80 2cp2 n THR 41 Cb 0.58 -0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.43 2.33 0.08 -0.78 1.13 -1.26 -4.55 117.38 111.90 2cp2 n GLN 42 Ca 0.16 -0.01 0.04 0.00 -1.94 0.00 0.00 57.00 55.25 2cp2 n GLN 42 Cb 0.58 -1.24 0.43 0.00 0.11 0.00 0.00 30.24 30.12 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 0.35 -3.45 1.08 -5.15 -1.97 -3.44 116.94 104.36 2cp2 h PHE 43 Ca -0.24 -0.01 -0.10 0.00 -0.20 0.00 0.00 57.97 57.41 2cp2 h PHE 43 Cb 1.52 -0.11 -0.17 0.00 0.22 0.00 0.00 35.95 37.42 2cp2 h PHE 43 CO 0.00 0.31 -0.32 0.00 -2.00 0.00 0.00 178.31 176.31 2cp2 s ALA 44 N -5.10 -0.51 1.00 12.09 0.00 -1.26 -4.75 121.76 123.23 2cp2 s ALA 44 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2cp2 s ALA 44 Cb 0.16 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.60 2cp2 s ALA 44 CO 0.73 -0.40 0.00 -0.35 0.00 0.00 0.00 175.76 175.74 2cp2 n PRO 45 N 0.58 -0.38 -0.91 0.00 -0.04 -1.26 -4.33 135.00 128.65 2cp2 n PRO 45 Ca -0.18 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.39 2cp2 n PRO 45 Cb 0.59 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 34.00 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 3.24 -2.96 3.76 0.55 0.00 -1.26 -3.41 105.19 105.12 2cp2 n GLY 46 Ca 0.00 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 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 -3.60 4.55 0.31 1.61 -1.52 0.26 -4.41 119.66 116.86 2cp2 s GLN 47 Ca 0.00 1.92 0.04 0.00 -1.95 0.00 0.00 55.36 55.37 2cp2 s GLN 47 Cb 0.00 -3.14 -0.06 0.00 -0.22 0.00 0.00 33.01 29.59 2cp2 s GLN 47 CO 0.00 0.09 0.03 -1.58 -0.25 0.00 0.00 175.29 173.59 2cp2 s TRP 48 N -1.16 1.91 -0.28 0.91 0.52 0.33 -2.03 118.94 119.14 2cp2 s TRP 48 Ca 0.46 -0.92 -0.00 0.00 0.02 0.00 0.00 56.10 55.65 2cp2 s TRP 48 Cb -0.34 -1.21 0.14 0.00 -1.15 0.00 0.00 33.47 30.91 2cp2 s TRP 48 CO 0.44 0.03 0.32 0.00 0.02 0.00 0.00 176.95 177.77 2cp2 s ALA 49 N -3.28 -0.66 0.25 0.98 0.00 -0.22 -2.20 121.76 116.63 2cp2 s ALA 49 Ca 0.35 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 2cp2 s ALA 49 Cb 0.08 -1.81 -0.09 0.00 0.00 0.00 0.00 23.12 21.30 2cp2 s ALA 49 CO 0.14 -1.64 1.31 0.20 0.00 0.00 0.00 175.76 175.77 2cp2 s GLY 50 N 2.41 2.64 -0.01 0.00 0.00 -0.09 -3.24 107.32 109.03 2cp2 s GLY 50 Ca 0.10 1.16 0.01 0.00 0.00 0.00 0.00 44.72 45.98 2cp2 s GLY 50 CO -0.29 2.00 -0.03 0.14 0.00 0.00 0.00 173.10 174.93 2cp2 s VAL 51 N -0.35 0.22 -0.42 1.40 1.01 0.19 -2.92 120.40 119.53 2cp2 s VAL 51 Ca 0.54 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.30 2cp2 s VAL 51 Cb -0.38 -0.21 0.05 0.00 0.00 0.00 0.00 36.38 35.85 2cp2 s VAL 51 CO 0.43 0.07 0.28 -0.69 0.00 0.00 0.00 175.10 175.20 2cp2 s VAL 52 N 0.06 4.76 0.33 2.92 1.01 0.12 -0.36 120.40 129.23 2cp2 s VAL 52 Ca -0.00 -1.02 -0.28 0.00 0.00 0.00 0.00 61.98 60.68 2cp2 s VAL 52 Cb -0.03 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 2cp2 s VAL 52 CO -0.00 -0.40 1.15 -0.76 0.00 0.00 0.00 175.10 175.08 2cp2 s LEU 53 N 1.56 4.40 0.13 3.92 1.43 -0.63 0.77 118.68 130.26 2cp2 s LEU 53 Ca 0.03 2.34 -0.18 0.00 -1.03 0.00 0.00 54.13 55.29 2cp2 s LEU 53 Cb -0.21 -3.78 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 2cp2 s LEU 53 CO 0.06 -0.37 1.75 -0.78 0.23 0.00 0.00 176.35 177.23 2cp2 h ASP 54 N 3.32 0.38 -3.27 2.29 1.82 -1.92 -3.43 116.42 115.61 2cp2 h ASP 54 Ca -0.48 -0.07 -0.54 0.00 -0.39 0.00 0.00 57.03 55.56 2cp2 h ASP 54 Cb 1.22 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 41.11 2cp2 h ASP 54 CO 0.65 0.33 -0.18 -1.81 -1.61 0.00 0.00 179.24 176.63 2cp2 s ASP 55 N -5.57 6.52 -0.89 2.28 1.01 -1.26 -4.97 116.67 113.79 2cp2 s ASP 55 Ca -0.13 0.75 -0.10 0.00 0.71 0.00 0.00 52.55 53.78 2cp2 s ASP 55 Cb 0.09 -2.16 -0.07 0.00 1.01 0.00 0.00 42.92 41.79 2cp2 s ASP 55 CO 0.72 -0.09 2.07 -0.81 0.21 0.00 0.00 175.17 177.26 2cp2 n PRO 56 N -0.41 1.96 -1.22 8.23 -0.04 -1.26 -4.21 135.00 138.06 2cp2 n PRO 56 Ca -0.01 -1.57 0.04 0.00 -0.04 0.00 0.00 63.50 61.92 2cp2 n PRO 56 Cb 0.53 -2.58 0.10 0.00 -0.04 0.00 0.00 33.50 31.51 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 4.64 1.02 0.00 0.52 0.24 -0.89 -4.92 118.33 118.95 2cp2 n VAL 57 Ca 0.46 -2.09 0.00 0.00 -2.04 0.00 0.00 64.34 60.67 2cp2 n VAL 57 Cb 0.20 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 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 -0.24 0.71 2.04 7.63 0.00 0.13 -5.00 105.19 110.46 2cp2 n GLY 58 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.12 1.61 5.02 -1.26 -4.91 118.16 115.50 2cp2 n LYS 59 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2cp2 n LYS 59 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2cp2 n LYS 59 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2cp2 n ASN 60 N -3.25 2.21 -0.76 4.39 3.02 -1.02 -4.70 115.26 115.15 2cp2 n ASN 60 Ca 0.00 -2.34 0.03 0.00 -0.03 0.00 0.00 54.58 52.24 2cp2 n ASN 60 Cb 0.00 -0.05 0.19 0.00 -0.61 0.00 0.00 39.78 39.31 2cp2 n ASN 60 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2cp2 n ASP 61 N -1.92 2.03 0.00 6.41 5.68 -1.26 -1.34 116.55 126.16 2cp2 n ASP 61 Ca -0.01 -3.87 0.00 0.00 -0.50 0.00 0.00 54.79 50.41 2cp2 n ASP 61 Cb 0.45 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 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 -1.06 0.83 2.94 6.12 0.00 -1.26 -4.38 105.19 108.38 2cp2 n GLY 62 Ca 0.21 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.44 1.06 -0.04 4.61 0.00 -1.26 0.37 121.76 124.06 2cp2 s ALA 63 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2cp2 s ALA 63 Cb 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.54 2cp2 s ALA 63 CO 0.00 -0.07 -0.02 0.08 0.00 0.00 0.00 175.76 175.75 2cp2 s VAL 64 N 1.04 0.38 -1.35 0.00 1.01 -0.58 -4.84 120.40 116.05 2cp2 s VAL 64 Ca -0.08 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.82 2cp2 s VAL 64 Cb -0.14 -0.45 0.01 0.00 0.00 0.00 0.00 36.38 35.80 2cp2 s VAL 64 CO -0.00 0.20 1.15 0.61 0.00 0.00 0.00 175.10 177.06 2cp2 n GLY 65 N 4.30 -0.52 2.27 4.51 0.00 -1.26 -1.82 105.19 112.67 2cp2 n GLY 65 Ca -0.22 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.90 0.11 2.82 -0.02 0.00 -1.26 -4.99 105.19 99.94 2cp2 n GLY 66 Ca -0.02 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.62 1.09 -0.07 1.61 1.01 -0.75 -5.11 120.40 115.56 2cp2 s VAL 67 Ca 0.00 -1.19 -0.27 0.00 0.00 0.00 0.00 61.98 60.51 2cp2 s VAL 67 Cb 0.00 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2cp2 s VAL 67 CO 0.00 -0.37 0.89 -0.60 0.00 0.00 0.00 175.10 175.02 2cp2 s ARG 68 N 1.56 4.45 -0.24 2.72 3.52 -1.26 -1.53 118.95 128.17 2cp2 s ARG 68 Ca 0.02 1.21 -0.07 0.00 -0.13 0.00 0.00 55.73 56.76 2cp2 s ARG 68 Cb -0.18 -3.49 -0.12 0.00 -1.56 0.00 0.00 34.95 29.60 2cp2 s ARG 68 CO -0.13 -0.12 -0.27 0.66 -0.81 0.00 0.00 175.30 174.62 2cp2 n TYR 69 N 4.33 0.00 -3.81 5.12 4.02 0.16 -4.98 117.16 121.99 2cp2 n TYR 69 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.83 2cp2 n TYR 69 Cb 0.50 -0.87 -0.08 0.00 -0.02 0.00 0.00 39.34 38.87 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 -2.45 -0.01 -0.69 -0.72 -0.12 -1.21 -4.90 117.98 107.88 2cp2 s PHE 70 Ca -0.33 -0.17 -0.20 0.00 -0.05 0.00 0.00 56.93 56.18 2cp2 s PHE 70 Cb 0.11 0.02 0.10 0.00 -0.63 0.00 0.00 43.02 42.62 2cp2 s PHE 70 CO 0.46 -0.45 0.90 -2.00 -0.05 0.00 0.00 175.22 174.08 2cp2 s GLU 71 N -2.48 3.18 0.10 1.99 2.12 -1.26 -4.53 118.70 117.83 2cp2 s GLU 71 Ca -0.06 -1.20 -0.04 0.00 0.36 0.00 0.00 54.97 54.03 2cp2 s GLU 71 Cb -0.01 -4.37 -0.02 0.00 0.26 0.00 0.00 34.13 29.99 2cp2 s GLU 71 CO -0.03 -1.71 0.11 0.00 -0.54 0.00 0.00 175.26 173.09 2cp2 n PRO 73 N -0.05 -1.98 -3.38 0.00 -0.02 -1.26 -4.72 135.00 123.58 2cp2 n PRO 73 Ca -0.10 -0.78 -0.28 0.00 -2.02 0.00 0.00 63.50 60.31 2cp2 n PRO 73 Cb 0.62 -1.35 -0.03 0.00 -0.02 0.00 0.00 33.50 32.72 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 -2.06 3.65 -1.84 3.55 0.00 -1.26 -4.17 121.76 119.63 2cp2 s ALA 74 Ca 0.36 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2cp2 s ALA 74 Cb -0.06 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2cp2 s ALA 74 CO 0.30 0.27 0.00 1.28 0.00 0.00 0.00 175.76 177.61 2cp2 n LEU 75 N -0.89 -1.91 0.00 0.00 4.77 -1.18 -4.79 117.00 113.01 2cp2 n LEU 75 Ca -0.02 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2cp2 n LEU 75 Cb 0.54 -2.95 0.00 0.00 -2.33 0.00 0.00 43.42 38.68 2cp2 n LEU 75 CO 0.48 -0.31 -0.29 0.00 -1.33 0.00 0.00 177.39 175.94 2cp2 n GLN 76 N -2.95 0.00 -1.95 3.23 6.02 -1.04 -0.70 117.38 120.00 2cp2 n GLN 76 Ca -0.25 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.50 2cp2 n GLN 76 Cb 0.69 -0.64 -0.07 0.00 1.02 0.00 0.00 30.24 31.23 2cp2 n GLN 76 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2cp2 s GLY 77 N -3.99 -0.16 -0.05 1.08 0.00 -0.45 -1.60 107.32 102.16 2cp2 s GLY 77 Ca 0.00 -1.91 -0.17 0.00 0.00 0.00 0.00 44.72 42.64 2cp2 s GLY 77 CO 0.00 3.74 0.46 -1.50 0.00 0.00 0.00 173.10 175.80 2cp2 s ILE 78 N 12.44 5.06 -0.19 0.90 2.07 0.51 -2.45 121.20 139.55 2cp2 s ILE 78 Ca 0.72 0.95 -0.05 0.00 -1.41 0.00 0.00 60.65 60.87 2cp2 s ILE 78 Cb -0.03 -3.79 -0.02 0.00 0.13 0.00 0.00 42.46 38.75 2cp2 s ILE 78 CO 0.13 0.45 -0.01 -0.36 -1.91 0.00 0.00 174.94 173.24 2cp2 s PHE 79 N -0.23 3.03 0.31 3.50 0.40 -1.26 -0.64 117.98 123.09 2cp2 s PHE 79 Ca 0.25 -0.43 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 2cp2 s PHE 79 Cb -0.16 -2.05 -0.00 0.00 0.51 0.00 0.00 43.02 41.32 2cp2 s PHE 79 CO 0.13 -0.19 0.45 -0.08 0.70 0.00 0.00 175.22 176.22 2cp2 s THR 80 N 0.83 0.00 0.30 0.64 -1.32 -1.20 -5.00 115.64 109.88 2cp2 s THR 80 Ca 0.00 -1.59 -0.28 0.00 -1.21 0.00 0.00 61.69 58.61 2cp2 s THR 80 Cb -0.14 -2.55 -0.09 0.00 -1.51 0.00 0.00 72.50 68.21 2cp2 s THR 80 CO 0.02 0.00 1.03 -0.13 -2.21 0.00 0.00 174.62 173.33 2cp2 s ARG 81 N -3.33 4.58 0.23 7.08 0.52 -1.26 -1.06 118.95 125.72 2cp2 s ARG 81 Ca 0.30 1.61 -0.06 0.00 -0.52 0.00 0.00 55.73 57.06 2cp2 s ARG 81 Cb 0.00 -3.02 0.39 0.00 0.52 0.00 0.00 34.95 32.84 2cp2 s ARG 81 CO 0.17 0.21 1.74 -1.35 0.02 0.00 0.00 175.30 176.10 2cp2 h PRO 82 N 3.52 0.46 -0.32 3.54 0.11 -1.82 -0.22 132.00 137.27 2cp2 h PRO 82 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2cp2 h PRO 82 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2cp2 h PRO 82 CO 0.66 0.31 0.19 1.03 -0.21 0.00 0.00 178.00 179.98 2cp2 h SER 83 N 0.47 0.38 0.19 -2.05 0.87 -1.91 -1.31 113.55 110.18 2cp2 h SER 83 Ca 0.38 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.88 2cp2 h SER 83 Cb 0.51 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2cp2 h SER 83 CO -0.35 0.29 -0.18 0.11 -0.53 0.00 0.00 176.83 176.17 2cp2 h LYS 84 N 0.44 0.00 -7.19 2.24 1.79 -1.42 -3.43 116.57 109.00 2cp2 h LYS 84 Ca 0.12 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 58.10 2cp2 h LYS 84 Cb -0.02 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.68 2cp2 h LYS 84 CO -0.02 0.18 0.38 -0.51 -1.08 0.00 0.00 179.45 178.40 2cp2 s LEU 85 N -8.59 3.55 0.31 2.94 1.43 -0.50 0.52 118.68 118.33 2cp2 s LEU 85 Ca -0.04 1.74 0.04 0.00 -1.03 0.00 0.00 54.13 54.84 2cp2 s LEU 85 Cb 0.16 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 2cp2 s LEU 85 CO 0.69 -0.98 0.29 0.42 0.23 0.00 0.00 176.35 177.01 2cp2 s THR 86 N -2.49 0.00 -0.24 5.49 -4.23 0.10 -4.84 115.64 109.43 2cp2 s THR 86 Ca 0.62 -1.92 0.13 0.00 -1.18 0.00 0.00 61.69 59.34 2cp2 s THR 86 Cb -0.14 -2.52 0.54 0.00 1.34 0.00 0.00 72.50 71.72 2cp2 s THR 86 CO 0.35 0.00 1.48 -1.14 -0.54 0.00 0.00 174.62 174.77 2cp2 n ARG 87 N -0.55 2.55 0.00 3.99 0.00 -1.26 0.48 116.66 121.87 2cp2 n ARG 87 Ca 0.05 -2.99 0.00 0.00 -0.00 0.00 0.00 57.85 54.92 2cp2 n ARG 87 Cb 0.63 -1.87 0.00 0.00 0.00 0.00 0.00 32.46 31.22 2cp2 n ARG 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2cp2 n GLN 88 N -0.74 0.00 -1.77 -0.14 10.64 -1.26 -4.94 117.38 119.17 2cp2 n GLN 88 Ca 0.28 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 55.12 2cp2 n GLN 88 Cb 1.01 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 30.43 2cp2 n GLN 88 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 2cp2 s PRO 89 N -2.00 2.79 0.00 2.61 0.04 -1.26 -4.76 135.00 132.42 2cp2 s PRO 89 Ca 0.00 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2cp2 s PRO 89 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2cp2 s PRO 89 CO 0.00 -1.27 0.00 -1.13 0.04 0.00 0.00 177.00 174.64 2cp2 n SER 90 N -2.35 0.00 0.00 6.66 3.41 -1.23 -5.06 113.62 115.05 2cp2 n SER 90 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2cp2 n SER 90 Cb 0.52 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2cp2 n SER 90 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp2 n GLY 91 N 3.04 0.18 3.57 5.00 0.00 -1.26 -4.98 105.19 110.74 2cp2 n GLY 91 Ca 0.00 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 2cp2 n GLY 91 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cp2 n PRO 92 N 0.52 1.05 -3.85 1.61 -0.02 -1.26 -5.00 135.00 128.04 2cp2 n PRO 92 Ca 0.00 0.38 -0.27 0.00 -2.02 0.00 0.00 63.50 61.59 2cp2 n PRO 92 Cb 0.00 -1.97 -0.17 0.00 -0.02 0.00 0.00 33.50 31.35 2cp2 n PRO 92 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2cp2 s SER 93 N -0.94 2.63 -0.43 2.55 0.01 -1.26 -5.08 113.70 111.18 2cp2 s SER 93 Ca 0.67 -0.58 0.02 0.00 1.31 0.00 0.00 55.95 57.36 2cp2 s SER 93 Cb -0.51 -0.79 0.14 0.00 0.21 0.00 0.00 66.02 65.06 2cp2 s SER 93 CO 0.54 -0.20 0.25 -0.44 0.41 0.00 0.00 173.24 173.80 2cp2 s SER 94 N 1.72 3.47 0.00 2.44 0.01 -1.26 -5.34 113.70 114.74 2cp2 s SER 94 Ca 0.01 -2.61 0.00 0.00 1.31 0.00 0.00 55.95 54.67 2cp2 s SER 94 Cb -0.15 -0.92 0.00 0.00 0.21 0.00 0.00 66.02 65.16 2cp2 s SER 94 CO -0.07 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 173.92