#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 -0.73 -4.92 1.61 3.41 -1.26 -5.14 113.62 106.59 2cp2 n SER 2 Ca 0.00 0.53 -0.22 0.00 -0.26 0.00 0.00 58.87 58.92 2cp2 n SER 2 Cb 0.00 0.88 -0.00 0.00 -0.26 0.00 0.00 64.21 64.83 2cp2 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cp2 s SER 3 N -4.51 4.96 0.00 4.04 0.01 -1.26 -4.82 113.70 112.13 2cp2 s SER 3 Ca 0.00 -0.91 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2cp2 s SER 3 Cb 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.14 2cp2 s SER 3 CO 0.00 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.32 2cp2 n GLY 4 N -1.77 0.90 1.31 3.44 0.00 -1.26 -5.10 105.19 102.70 2cp2 n GLY 4 Ca 0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 2cp2 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp2 n SER 5 N 0.56 1.37 -4.64 1.61 2.88 -1.26 -5.08 113.62 109.06 2cp2 n SER 5 Ca 0.00 -1.84 -0.43 0.00 -1.33 0.00 0.00 58.87 55.27 2cp2 n SER 5 Cb 0.25 0.34 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 2cp2 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2cp2 s SER 6 N -1.98 6.93 0.38 -3.46 1.04 -1.26 -4.99 113.70 110.35 2cp2 s SER 6 Ca 0.06 1.05 -0.08 0.00 0.48 0.00 0.00 55.95 57.46 2cp2 s SER 6 Cb 0.00 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.61 2cp2 s SER 6 CO 0.04 -0.89 0.64 -0.83 0.98 0.00 0.00 173.24 173.18 2cp2 s GLY 7 N 1.68 1.01 0.13 7.32 0.00 0.91 -4.72 107.32 113.65 2cp2 s GLY 7 Ca 0.46 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.99 2cp2 s GLY 7 CO 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 173.10 172.57 2cp2 n ALA 8 N -0.57 0.00 0.00 3.20 0.00 -1.26 -4.58 120.51 117.31 2cp2 n ALA 8 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2cp2 n ALA 8 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2cp2 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cp2 n ALA 9 N -3.09 0.00 -3.25 0.00 0.00 -1.26 -5.16 120.51 107.75 2cp2 n ALA 9 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2cp2 n ALA 9 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.19 1.63 0.65 0.00 2.56 -1.26 -5.18 118.70 115.91 2cp2 s GLU 10 Ca 0.00 -1.28 0.06 0.00 0.00 0.00 0.00 54.97 53.76 2cp2 s GLU 10 Cb 0.00 0.49 0.12 0.00 2.00 0.00 0.00 34.13 36.73 2cp2 s GLU 10 CO 0.00 -0.69 0.90 0.14 -0.56 0.00 0.00 175.26 175.04 2cp2 s VAL 11 N -3.85 2.02 0.45 3.70 -7.23 -1.26 -4.87 120.40 109.36 2cp2 s VAL 11 Ca 0.22 -0.87 0.06 0.00 -1.81 0.00 0.00 61.98 59.58 2cp2 s VAL 11 Cb -0.01 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 2cp2 s VAL 11 CO 0.10 0.00 0.21 -0.83 -0.31 0.00 0.00 175.10 174.26 2cp2 s GLY 12 N -4.75 2.44 0.85 2.32 0.00 -1.23 -4.91 107.32 102.05 2cp2 s GLY 12 Ca 0.65 -1.68 -0.12 0.00 0.00 0.00 0.00 44.72 43.56 2cp2 s GLY 12 CO 0.42 -1.96 1.12 -0.35 0.00 0.00 0.00 173.10 172.33 2cp2 s ASP 13 N -3.98 4.07 -0.40 1.64 2.15 -1.07 -4.45 116.67 114.63 2cp2 s ASP 13 Ca 0.35 1.14 0.05 0.00 0.43 0.00 0.00 52.55 54.52 2cp2 s ASP 13 Cb 0.02 -1.81 0.46 0.00 -0.30 0.00 0.00 42.92 41.30 2cp2 s ASP 13 CO 0.20 -2.21 1.45 0.47 -0.17 0.00 0.00 175.17 174.90 2cp2 n ASP 14 N -3.57 5.55 -3.25 -0.34 9.92 -1.26 0.56 116.55 124.17 2cp2 n ASP 14 Ca 0.07 -3.77 0.04 0.00 -0.53 0.00 0.00 54.79 50.60 2cp2 n ASP 14 Cb 0.58 -0.54 -0.02 0.00 -0.64 0.00 0.00 41.12 40.49 2cp2 n ASP 14 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2cp2 s PHE 15 N -3.64 -1.03 0.07 1.24 5.36 -1.26 -4.98 117.98 113.74 2cp2 s PHE 15 Ca 0.55 1.27 -0.30 0.00 -0.96 0.00 0.00 56.93 57.48 2cp2 s PHE 15 Cb 0.44 0.43 -0.06 0.00 -0.34 0.00 0.00 43.02 43.49 2cp2 s PHE 15 CO 0.02 -0.55 1.15 -0.51 -1.46 0.00 0.00 175.22 173.88 2cp2 s LEU 16 N 2.82 4.39 0.00 6.12 1.43 -1.26 -4.50 118.68 127.67 2cp2 s LEU 16 Ca 0.06 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 2cp2 s LEU 16 Cb -0.11 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2cp2 s LEU 16 CO -0.17 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.62 2cp2 n GLY 17 N 2.99 -2.33 2.28 -3.19 0.00 -1.26 -4.92 105.19 98.76 2cp2 n GLY 17 Ca 0.08 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.89 6.06 -4.36 1.61 9.92 -1.26 -4.97 116.55 121.65 2cp2 n ASP 18 Ca 0.00 -3.72 -0.26 0.00 -0.53 0.00 0.00 54.79 50.28 2cp2 n ASP 18 Cb 0.00 -0.92 0.16 0.00 -0.64 0.00 0.00 41.12 39.72 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 -3.61 1.30 0.34 1.24 0.08 -1.26 -5.12 117.98 110.94 2cp2 s PHE 19 Ca 0.62 -0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.57 2cp2 s PHE 19 Cb 0.50 -3.50 -0.02 0.00 -0.57 0.00 0.00 43.02 39.43 2cp2 s PHE 19 CO 0.04 -2.25 0.36 0.14 -0.10 0.00 0.00 175.22 173.41 2cp2 s VAL 20 N -3.50 0.00 -0.30 -0.44 -7.23 -1.26 -5.14 120.40 102.53 2cp2 s VAL 20 Ca 0.71 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.92 2cp2 s VAL 20 Cb -0.03 -2.57 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 2cp2 s VAL 20 CO 0.49 0.00 0.20 -0.69 -0.31 0.00 0.00 175.10 174.79 2cp2 s VAL 21 N -3.25 5.28 0.00 1.32 1.01 -1.26 -4.38 120.40 119.12 2cp2 s VAL 21 Ca 0.37 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2cp2 s VAL 21 Cb 0.01 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2cp2 s VAL 21 CO 0.25 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.14 2cp2 n GLY 22 N 5.07 1.76 3.29 4.51 0.00 -0.95 -5.03 105.19 113.85 2cp2 n GLY 22 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.40 1.40 -0.33 1.61 -1.05 -1.26 -4.96 118.70 113.70 2cp2 s GLU 23 Ca 0.00 -1.76 -0.13 0.00 -0.15 0.00 0.00 54.97 52.93 2cp2 s GLU 23 Cb 0.00 -0.11 -0.02 0.00 -0.44 0.00 0.00 34.13 33.55 2cp2 s GLU 23 CO 0.00 -0.34 0.24 1.03 0.95 0.00 0.00 175.26 177.13 2cp2 s ARG 24 N -4.02 3.59 -0.08 -4.83 3.00 -1.26 -2.30 118.95 113.04 2cp2 s ARG 24 Ca 0.38 -0.57 0.04 0.00 0.00 0.00 0.00 55.73 55.58 2cp2 s ARG 24 Cb 0.07 -3.78 -0.01 0.00 0.00 0.00 0.00 34.95 31.23 2cp2 s ARG 24 CO 0.14 -0.40 -0.21 0.14 0.00 0.00 0.00 175.30 174.97 2cp2 s VAL 25 N 1.75 2.40 -0.56 3.52 -7.23 0.09 -4.74 120.40 115.63 2cp2 s VAL 25 Ca 0.07 -0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 59.05 2cp2 s VAL 25 Cb -0.17 -1.92 0.04 0.00 0.56 0.00 0.00 36.38 34.88 2cp2 s VAL 25 CO 0.11 0.56 1.04 0.26 -0.31 0.00 0.00 175.10 176.76 2cp2 s TRP 26 N -0.02 2.72 -0.31 2.82 0.51 0.24 -0.13 118.94 124.77 2cp2 s TRP 26 Ca -0.06 0.17 -0.28 0.00 -2.12 0.00 0.00 56.10 53.80 2cp2 s TRP 26 Cb -0.15 -4.25 -0.02 0.00 -0.81 0.00 0.00 33.47 28.24 2cp2 s TRP 26 CO 0.05 -1.44 1.77 0.08 -0.51 0.00 0.00 176.95 176.90 2cp2 s VAL 27 N 4.36 3.50 -1.79 4.03 1.01 -0.80 -0.54 120.40 130.17 2cp2 s VAL 27 Ca 0.36 0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.85 2cp2 s VAL 27 Cb -0.10 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2cp2 s VAL 27 CO 0.22 -0.40 0.03 0.59 0.00 0.00 0.00 175.10 175.54 2cp2 n ASN 28 N 10.01 -5.96 -2.99 3.32 3.02 -0.39 -1.77 115.26 120.49 2cp2 n ASN 28 Ca 0.22 -0.03 -0.22 0.00 -0.03 0.00 0.00 54.58 54.52 2cp2 n ASN 28 Cb 0.46 -4.95 0.03 0.00 -0.61 0.00 0.00 39.78 34.71 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 -0.52 0.36 7.41 0.00 -1.06 -4.90 105.19 105.44 2cp2 n GLY 29 Ca -0.24 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.41 0.42 -3.89 1.61 0.31 -0.73 -4.22 118.33 107.42 2cp2 n VAL 30 Ca -0.12 0.30 -0.11 0.00 -0.01 0.00 0.00 64.34 64.40 2cp2 n VAL 30 Cb 0.62 -1.56 -0.11 0.00 -0.91 0.00 0.00 33.84 31.88 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 -1.48 0.28 0.46 5.55 1.02 -1.26 -4.96 119.74 119.37 2cp2 s LYS 31 Ca -0.06 -0.26 -0.22 0.00 0.02 0.00 0.00 55.97 55.46 2cp2 s LYS 31 Cb 0.01 0.12 -0.08 0.00 -0.52 0.00 0.00 37.83 37.35 2cp2 s LYS 31 CO 0.08 -0.06 1.08 -1.25 -0.92 0.00 0.00 175.35 174.29 2cp2 s PRO 32 N -0.85 3.83 0.01 -1.68 0.04 -1.26 -1.91 135.00 133.18 2cp2 s PRO 32 Ca -0.09 1.52 -0.09 0.00 0.04 0.00 0.00 61.00 62.38 2cp2 s PRO 32 Cb -0.06 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2cp2 s PRO 32 CO 0.00 -0.44 0.18 0.20 0.04 0.00 0.00 177.00 176.98 2cp2 s GLY 33 N -1.71 0.02 -0.43 0.56 0.00 0.81 -4.05 107.32 102.52 2cp2 s GLY 33 Ca 0.65 -0.13 -0.26 0.00 0.00 0.00 0.00 44.72 44.98 2cp2 s GLY 33 CO 0.26 -0.29 0.95 0.14 0.00 0.00 0.00 173.10 174.16 2cp2 s VAL 34 N -1.75 4.48 0.22 1.40 1.01 0.71 -0.73 120.40 125.75 2cp2 s VAL 34 Ca -0.12 0.93 -0.30 0.00 0.00 0.00 0.00 61.98 62.50 2cp2 s VAL 34 Cb -0.05 -4.42 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 2cp2 s VAL 34 CO 0.00 -0.76 1.22 -0.69 0.00 0.00 0.00 175.10 174.87 2cp2 s VAL 35 N 3.74 3.36 0.00 2.92 1.01 -0.97 -0.28 120.40 130.18 2cp2 s VAL 35 Ca 0.38 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2cp2 s VAL 35 Cb -0.10 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2cp2 s VAL 35 CO 0.24 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.56 2cp2 n GLN 36 N 2.09 0.00 -4.34 2.72 1.13 -0.91 -2.25 117.38 115.81 2cp2 n GLN 36 Ca 0.03 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.76 2cp2 n GLN 36 Cb 0.44 -0.42 -0.09 0.00 0.11 0.00 0.00 30.24 30.28 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 -1.98 3.04 -0.28 1.08 6.14 -1.22 -4.94 117.35 119.20 2cp2 s TYR 37 Ca 0.00 0.07 -0.02 0.00 0.64 0.00 0.00 57.07 57.76 2cp2 s TYR 37 Cb 0.00 -1.67 0.12 0.00 0.42 0.00 0.00 41.96 40.83 2cp2 s TYR 37 CO 0.00 0.44 0.22 -0.51 0.64 0.00 0.00 175.55 176.34 2cp2 s LEU 38 N -1.44 0.07 0.00 6.97 1.43 -1.26 -0.57 118.68 123.89 2cp2 s LEU 38 Ca 0.18 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2cp2 s LEU 38 Cb -0.11 0.16 0.00 0.00 0.03 0.00 0.00 46.19 46.27 2cp2 s LEU 38 CO 0.09 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 176.87 2cp2 n GLY 39 N 5.29 -0.88 3.67 -3.19 0.00 0.39 -5.00 105.19 105.47 2cp2 n GLY 39 Ca -0.04 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 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 -1.63 4.29 0.98 1.61 2.02 -1.26 0.82 118.70 125.54 2cp2 s GLU 40 Ca 0.00 1.58 -0.17 0.00 0.02 0.00 0.00 54.97 56.41 2cp2 s GLU 40 Cb 0.00 -3.66 0.24 0.00 0.10 0.00 0.00 34.13 30.81 2cp2 s GLU 40 CO 0.00 -0.57 0.95 0.25 0.02 0.00 0.00 175.26 175.90 2cp2 n THR 41 N 5.05 0.00 -0.06 3.63 -2.24 -1.25 -4.89 114.28 114.51 2cp2 n THR 41 Ca 0.12 -0.48 -0.06 0.00 -2.27 0.00 0.00 64.05 61.36 2cp2 n THR 41 Cb 0.46 -1.27 -0.09 0.00 -2.10 0.00 0.00 70.33 67.32 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 -4.10 2.03 -0.09 -0.78 1.13 -1.26 -4.56 117.38 109.75 2cp2 n GLN 42 Ca 0.13 -0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.09 2cp2 n GLN 42 Cb 0.49 -1.30 0.05 0.00 0.11 0.00 0.00 30.24 29.59 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 0.94 -4.02 1.08 -5.15 -1.87 -3.45 116.94 104.47 2cp2 h PHE 43 Ca -0.32 -0.24 -0.19 0.00 -0.20 0.00 0.00 57.97 57.01 2cp2 h PHE 43 Cb 1.73 -0.21 -0.18 0.00 0.22 0.00 0.00 35.95 37.50 2cp2 h PHE 43 CO 0.00 1.00 -0.70 0.00 -2.00 0.00 0.00 178.31 176.61 2cp2 s ALA 44 N -4.49 0.48 1.00 12.09 0.00 -1.26 -0.06 121.76 129.52 2cp2 s ALA 44 Ca -0.10 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2cp2 s ALA 44 Cb 0.12 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2cp2 s ALA 44 CO 0.85 -0.19 0.00 -0.35 0.00 0.00 0.00 175.76 176.07 2cp2 n PRO 45 N 0.90 -0.50 -1.09 0.00 -0.04 -1.26 -4.07 135.00 128.94 2cp2 n PRO 45 Ca -0.19 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.41 2cp2 n PRO 45 Cb 0.57 0.00 -0.06 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 2.72 -2.70 3.78 0.55 0.00 -1.26 -3.48 105.19 104.80 2cp2 n GLY 46 Ca 0.00 -1.18 -0.36 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.27 3.98 0.21 1.61 1.11 0.19 -3.97 119.66 119.53 2cp2 s GLN 47 Ca 0.00 1.52 -0.00 0.00 0.01 0.00 0.00 55.36 56.89 2cp2 s GLN 47 Cb 0.00 -2.39 -0.04 0.00 -1.01 0.00 0.00 33.01 29.57 2cp2 s GLN 47 CO 0.00 -0.31 0.15 -1.58 0.01 0.00 0.00 175.29 173.57 2cp2 s TRP 48 N -1.72 1.20 -0.29 0.91 0.52 0.24 -2.59 118.94 117.21 2cp2 s TRP 48 Ca 0.62 -1.40 0.01 0.00 0.02 0.00 0.00 56.10 55.35 2cp2 s TRP 48 Cb -0.22 -0.56 0.15 0.00 -1.15 0.00 0.00 33.47 31.69 2cp2 s TRP 48 CO 0.27 -0.67 0.34 0.00 0.02 0.00 0.00 176.95 176.91 2cp2 s ALA 49 N -4.08 -0.77 0.26 0.98 0.00 -1.04 -0.46 121.76 116.65 2cp2 s ALA 49 Ca 0.39 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.95 2cp2 s ALA 49 Cb 0.06 -1.92 -0.10 0.00 0.00 0.00 0.00 23.12 21.16 2cp2 s ALA 49 CO 0.14 -1.73 1.43 0.20 0.00 0.00 0.00 175.76 175.79 2cp2 s GLY 50 N 2.44 2.42 0.12 0.00 0.00 0.27 -3.63 107.32 108.93 2cp2 s GLY 50 Ca 0.09 1.33 0.04 0.00 0.00 0.00 0.00 44.72 46.18 2cp2 s GLY 50 CO -0.32 2.24 -0.10 0.14 0.00 0.00 0.00 173.10 175.06 2cp2 s VAL 51 N -0.17 1.02 -0.28 1.40 1.01 -0.03 -2.15 120.40 121.20 2cp2 s VAL 51 Ca 0.58 -1.86 0.03 0.00 0.00 0.00 0.00 61.98 60.73 2cp2 s VAL 51 Cb -0.42 -1.62 0.07 0.00 0.00 0.00 0.00 36.38 34.41 2cp2 s VAL 51 CO 0.45 -0.68 -0.07 -0.69 0.00 0.00 0.00 175.10 174.12 2cp2 s VAL 52 N -2.97 2.12 0.33 2.92 1.01 0.62 -0.79 120.40 123.64 2cp2 s VAL 52 Ca 0.11 -1.76 -0.28 0.00 0.00 0.00 0.00 61.98 60.06 2cp2 s VAL 52 Cb 0.00 -2.32 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 2cp2 s VAL 52 CO -0.00 -0.18 1.15 -0.76 0.00 0.00 0.00 175.10 175.31 2cp2 s LEU 53 N 1.09 4.39 0.41 3.92 1.43 -0.55 -0.21 118.68 129.17 2cp2 s LEU 53 Ca -0.04 2.34 0.10 0.00 -1.03 0.00 0.00 54.13 55.49 2cp2 s LEU 53 Cb -0.20 -3.79 0.87 0.00 0.03 0.00 0.00 46.19 43.10 2cp2 s LEU 53 CO -0.06 -0.38 1.99 -0.78 0.23 0.00 0.00 176.35 177.34 2cp2 h ASP 54 N 3.29 0.27 -2.76 2.29 3.58 -1.91 -3.43 116.42 117.75 2cp2 h ASP 54 Ca -0.48 -0.03 -0.59 0.00 0.42 0.00 0.00 57.03 56.35 2cp2 h ASP 54 Cb 1.22 -0.07 -0.09 0.00 1.72 0.00 0.00 39.33 42.11 2cp2 h ASP 54 CO 0.65 0.32 -0.62 -1.81 -2.88 0.00 0.00 179.24 174.90 2cp2 s ASP 55 N -6.85 5.05 -0.93 2.28 1.11 -1.26 -5.01 116.67 111.06 2cp2 s ASP 55 Ca -0.06 -0.31 -0.09 0.00 0.18 0.00 0.00 52.55 52.27 2cp2 s ASP 55 Cb 0.16 -1.17 -0.07 0.00 1.07 0.00 0.00 42.92 42.91 2cp2 s ASP 55 CO 0.72 0.07 2.11 -0.81 1.18 0.00 0.00 175.17 178.44 2cp2 n PRO 56 N -0.27 2.05 -1.13 8.23 -0.04 -1.26 -4.23 135.00 138.34 2cp2 n PRO 56 Ca -0.09 -1.60 0.04 0.00 -0.04 0.00 0.00 63.50 61.81 2cp2 n PRO 56 Cb 0.55 -2.58 0.11 0.00 -0.04 0.00 0.00 33.50 31.54 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 4.58 1.20 0.00 0.52 0.24 -0.86 -4.90 118.33 119.11 2cp2 n VAL 57 Ca 0.47 -2.27 0.00 0.00 -2.04 0.00 0.00 64.34 60.50 2cp2 n VAL 57 Cb 0.20 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 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 -0.36 0.68 2.10 7.63 0.00 -0.19 -5.00 105.19 110.05 2cp2 n GLY 58 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.94 1.61 5.02 -1.26 -4.93 118.16 115.66 2cp2 n LYS 59 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2cp2 n LYS 59 Cb 0.00 0.00 0.05 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 -3.08 5.14 -0.23 4.39 0.01 -1.20 -4.71 114.94 115.27 2cp2 s ASN 60 Ca 0.00 -0.63 0.11 0.00 -0.71 0.00 0.00 52.86 51.64 2cp2 s ASN 60 Cb 0.00 -0.05 0.44 0.00 0.41 0.00 0.00 41.25 42.05 2cp2 s ASN 60 CO 0.00 -1.26 1.20 -0.90 -1.51 0.00 0.00 177.10 174.63 2cp2 n ASP 61 N -2.24 2.95 0.00 -1.22 5.75 -1.26 -2.55 116.55 117.98 2cp2 n ASP 61 Ca 0.13 -3.56 0.00 0.00 -0.01 0.00 0.00 54.79 51.35 2cp2 n ASP 61 Cb 0.61 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2cp2 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp2 n GLY 62 N -0.79 2.92 3.34 6.12 0.00 -1.26 -4.68 105.19 110.84 2cp2 n GLY 62 Ca 0.27 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.49 2.50 -0.28 4.61 0.00 -1.26 -1.03 121.76 123.81 2cp2 s ALA 63 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2cp2 s ALA 63 Cb 0.00 -1.08 0.08 0.00 0.00 0.00 0.00 23.12 22.13 2cp2 s ALA 63 CO 0.00 0.29 0.04 0.08 0.00 0.00 0.00 175.76 176.17 2cp2 s VAL 64 N 0.24 1.35 -1.19 0.00 1.01 -0.46 -4.77 120.40 116.58 2cp2 s VAL 64 Ca -0.11 -1.48 -0.01 0.00 0.00 0.00 0.00 61.98 60.38 2cp2 s VAL 64 Cb -0.16 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2cp2 s VAL 64 CO 0.06 -0.45 0.09 0.61 0.00 0.00 0.00 175.10 175.41 2cp2 n GLY 65 N 4.68 -0.20 1.23 4.51 0.00 -1.26 -2.89 105.19 111.26 2cp2 n GLY 65 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.07 0.96 2.68 -0.02 0.00 -1.26 -5.06 105.19 101.42 2cp2 n GLY 66 Ca -0.15 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 0.51 -0.05 1.61 1.01 -1.14 -5.12 120.40 115.22 2cp2 s VAL 67 Ca 0.00 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 2cp2 s VAL 67 Cb 0.00 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2cp2 s VAL 67 CO 0.00 -0.53 0.72 -0.13 0.00 0.00 0.00 175.10 175.16 2cp2 s ARG 68 N 1.83 4.44 -0.21 2.72 0.52 -1.26 -1.36 118.95 125.64 2cp2 s ARG 68 Ca 0.06 0.92 -0.11 0.00 -0.52 0.00 0.00 55.73 56.08 2cp2 s ARG 68 Cb -0.17 -3.43 -0.09 0.00 0.52 0.00 0.00 34.95 31.78 2cp2 s ARG 68 CO -0.22 0.10 -0.27 0.66 0.02 0.00 0.00 175.30 175.59 2cp2 n TYR 69 N 3.62 0.00 -3.78 -0.53 4.02 -0.20 -4.99 117.16 115.31 2cp2 n TYR 69 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.75 2cp2 n TYR 69 Cb 0.51 -0.75 -0.13 0.00 -0.02 0.00 0.00 39.34 38.96 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 -2.40 -0.24 -0.44 -0.72 -0.12 -1.26 -4.88 117.98 107.92 2cp2 s PHE 70 Ca -0.29 0.59 -0.28 0.00 -0.05 0.00 0.00 56.93 56.89 2cp2 s PHE 70 Cb 0.11 0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 2cp2 s PHE 70 CO 0.37 -0.15 1.54 -2.00 -0.05 0.00 0.00 175.22 174.94 2cp2 s GLU 71 N 0.58 3.38 0.19 1.99 2.12 -1.26 -4.56 118.70 121.14 2cp2 s GLU 71 Ca -0.04 0.94 -0.18 0.00 0.36 0.00 0.00 54.97 56.05 2cp2 s GLU 71 Cb -0.05 -4.12 0.03 0.00 0.26 0.00 0.00 34.13 30.25 2cp2 s GLU 71 CO -0.03 -1.81 0.52 0.00 -0.54 0.00 0.00 175.26 173.41 2cp2 n PRO 73 N -0.33 -0.76 -2.22 0.00 -0.02 -1.26 -4.66 135.00 125.74 2cp2 n PRO 73 Ca -0.11 -0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 60.86 2cp2 n PRO 73 Cb 0.63 -1.79 -0.02 0.00 -0.02 0.00 0.00 33.50 32.30 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 -2.34 3.03 -1.89 3.55 0.00 -1.26 -3.71 121.76 119.15 2cp2 s ALA 74 Ca 0.56 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2cp2 s ALA 74 Cb -0.18 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2cp2 s ALA 74 CO 0.67 -0.42 0.00 1.28 0.00 0.00 0.00 175.76 177.29 2cp2 n LEU 75 N -1.93 -1.87 0.00 0.00 4.77 -1.06 -4.78 117.00 112.13 2cp2 n LEU 75 Ca 0.07 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2cp2 n LEU 75 Cb 0.54 -2.94 0.00 0.00 -2.33 0.00 0.00 43.42 38.69 2cp2 n LEU 75 CO 0.49 -0.40 -0.31 0.00 -1.33 0.00 0.00 177.39 175.84 2cp2 n GLN 76 N -2.89 0.00 -1.90 3.23 6.02 -1.15 -1.02 117.38 119.66 2cp2 n GLN 76 Ca -0.24 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.43 2cp2 n GLN 76 Cb 0.69 -0.68 -0.06 0.00 1.02 0.00 0.00 30.24 31.21 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 2.66 1.34 3.84 1.08 0.00 -1.14 -1.48 105.19 111.49 2cp2 n GLY 77 Ca 0.00 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 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 9.73 4.70 -0.07 -0.61 2.07 0.03 -3.22 121.20 133.84 2cp2 s ILE 78 Ca 0.66 0.96 0.03 0.00 -1.41 0.00 0.00 60.65 60.88 2cp2 s ILE 78 Cb 0.02 -3.69 -0.02 0.00 0.13 0.00 0.00 42.46 38.90 2cp2 s ILE 78 CO 0.13 -0.03 -0.14 -0.36 -1.91 0.00 0.00 174.94 172.64 2cp2 s PHE 79 N -1.79 2.74 0.18 3.50 0.40 -1.26 -0.85 117.98 120.89 2cp2 s PHE 79 Ca 0.49 -0.24 -0.19 0.00 -0.60 0.00 0.00 56.93 56.39 2cp2 s PHE 79 Cb -0.12 -1.68 0.04 0.00 0.51 0.00 0.00 43.02 41.77 2cp2 s PHE 79 CO 0.19 0.12 0.54 -0.08 0.70 0.00 0.00 175.22 176.69 2cp2 s THR 80 N -0.53 0.02 0.32 0.64 -1.32 -1.24 -5.01 115.64 108.53 2cp2 s THR 80 Ca 0.07 -0.53 -0.29 0.00 -1.21 0.00 0.00 61.69 59.73 2cp2 s THR 80 Cb -0.12 -1.38 -0.10 0.00 -1.51 0.00 0.00 72.50 69.39 2cp2 s THR 80 CO 0.02 -0.10 1.25 -0.13 -2.21 0.00 0.00 174.62 173.44 2cp2 s ARG 81 N -3.83 4.42 0.21 7.08 0.52 -1.26 -2.49 118.95 123.59 2cp2 s ARG 81 Ca 0.06 2.10 -0.09 0.00 -0.52 0.00 0.00 55.73 57.29 2cp2 s ARG 81 Cb -0.01 -3.09 0.30 0.00 0.52 0.00 0.00 34.95 32.67 2cp2 s ARG 81 CO -0.06 -0.09 1.75 -1.35 0.02 0.00 0.00 175.30 175.56 2cp2 h PRO 82 N 3.46 0.42 -0.22 3.54 0.11 -1.87 -0.52 132.00 136.93 2cp2 h PRO 82 Ca -0.48 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.63 2cp2 h PRO 82 Cb 1.22 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2cp2 h PRO 82 CO 0.66 0.28 0.15 1.03 -0.21 0.00 0.00 178.00 179.90 2cp2 h SER 83 N 0.43 0.15 0.34 -2.05 0.87 -1.92 -0.77 113.55 110.59 2cp2 h SER 83 Ca 0.32 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.79 2cp2 h SER 83 Cb 0.40 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2cp2 h SER 83 CO -0.31 0.11 -0.40 0.11 -0.53 0.00 0.00 176.83 175.81 2cp2 h LYS 84 N 0.18 0.09 -7.12 2.24 1.79 -1.47 -3.44 116.57 108.83 2cp2 h LYS 84 Ca 0.09 -0.04 -0.52 0.00 -2.18 0.00 0.00 60.65 58.01 2cp2 h LYS 84 Cb 0.15 -0.00 0.10 0.00 -1.58 0.00 0.00 32.23 30.90 2cp2 h LYS 84 CO -0.02 0.47 0.43 -0.51 -1.08 0.00 0.00 179.45 178.75 2cp2 s LEU 85 N -8.18 3.60 0.04 2.94 1.43 -0.30 -1.26 118.68 116.95 2cp2 s LEU 85 Ca -0.03 2.25 -0.01 0.00 -1.03 0.00 0.00 54.13 55.31 2cp2 s LEU 85 Cb 0.14 -4.58 -0.03 0.00 0.03 0.00 0.00 46.19 41.74 2cp2 s LEU 85 CO 0.74 -1.57 -0.03 0.42 0.23 0.00 0.00 176.35 176.15 2cp2 s THR 86 N -1.84 0.20 -0.44 5.49 -4.23 0.30 -4.85 115.64 110.27 2cp2 s THR 86 Ca 0.74 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 59.77 2cp2 s THR 86 Cb -0.26 -1.11 0.62 0.00 1.34 0.00 0.00 72.50 73.09 2cp2 s THR 86 CO 0.34 -0.83 1.88 -1.14 -0.54 0.00 0.00 174.62 174.34 2cp2 n ARG 87 N 0.60 2.21 -3.63 3.99 0.63 -1.26 0.83 116.66 120.04 2cp2 n ARG 87 Ca -0.17 -2.86 -0.03 0.00 -0.92 0.00 0.00 57.85 53.86 2cp2 n ARG 87 Cb 0.59 -2.12 -0.04 0.00 0.45 0.00 0.00 32.46 31.34 2cp2 n ARG 87 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2cp2 s GLN 88 N -3.16 0.13 -1.08 -0.14 -0.21 -1.26 -4.98 119.66 108.97 2cp2 s GLN 88 Ca 0.54 0.02 -0.23 0.00 0.02 0.00 0.00 55.36 55.71 2cp2 s GLN 88 Cb 0.46 0.06 -0.13 0.00 1.00 0.00 0.00 33.01 34.40 2cp2 s GLN 88 CO 0.09 -0.04 1.94 -0.35 -2.12 0.00 0.00 175.29 174.81 2cp2 n PRO 89 N 0.48 1.37 -1.39 2.91 -0.04 -1.26 -4.75 135.00 132.32 2cp2 n PRO 89 Ca -0.01 -2.25 0.18 0.00 -0.04 0.00 0.00 63.50 61.39 2cp2 n PRO 89 Cb 0.59 -3.60 -0.05 0.00 -0.04 0.00 0.00 33.50 30.40 2cp2 n PRO 89 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cp2 n SER 90 N 13.83 -8.21 -3.54 3.54 3.41 -1.26 -4.89 113.62 116.50 2cp2 n SER 90 Ca 0.45 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 2cp2 n SER 90 Cb 0.46 -4.33 0.00 0.00 -0.26 0.00 0.00 64.21 60.08 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 -4.11 -1.76 0.14 5.00 0.00 -1.26 -4.95 105.19 98.26 2cp2 n GLY 91 Ca -0.01 -1.31 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 2cp2 n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp2 h PRO 92 N 0.00 0.39 -4.41 1.61 0.13 -2.03 -3.40 132.00 124.29 2cp2 h PRO 92 Ca 0.00 -0.21 -0.72 0.00 -0.87 0.00 0.00 66.00 64.19 2cp2 h PRO 92 Cb 0.00 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 30.88 2cp2 h PRO 92 CO 0.00 0.78 -0.42 -1.12 -0.23 0.00 0.00 178.00 177.01 2cp2 s SER 93 N -6.19 5.81 -0.84 1.44 0.01 -1.26 -5.03 113.70 107.63 2cp2 s SER 93 Ca -0.14 -1.42 -0.18 0.00 1.31 0.00 0.00 55.95 55.52 2cp2 s SER 93 Cb 0.05 -2.05 0.14 0.00 0.21 0.00 0.00 66.02 64.38 2cp2 s SER 93 CO 0.76 -0.57 0.97 -0.55 0.41 0.00 0.00 173.24 174.27 2cp2 s SER 94 N 2.25 6.57 0.00 2.44 0.15 -1.26 -5.12 113.70 118.72 2cp2 s SER 94 Ca 0.03 -2.04 0.00 0.00 0.70 0.00 0.00 55.95 54.64 2cp2 s SER 94 Cb -0.23 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 2cp2 s SER 94 CO 0.04 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.11