#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp6 n SER 2 N 0.00 1.91 -4.39 1.61 3.41 -1.26 -5.07 113.62 109.83 2cp6 n SER 2 Ca 0.00 -2.80 -0.20 0.00 -0.26 0.00 0.00 58.87 55.61 2cp6 n SER 2 Cb 0.00 -0.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.44 2cp6 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2cp6 s SER 3 N -2.95 2.64 0.35 4.04 0.01 -1.26 -5.13 113.70 111.40 2cp6 s SER 3 Ca 0.36 -1.12 0.04 0.00 1.31 0.00 0.00 55.95 56.54 2cp6 s SER 3 Cb 0.37 -0.15 -0.06 0.00 0.21 0.00 0.00 66.02 66.40 2cp6 s SER 3 CO -0.08 -0.28 0.06 -0.83 0.41 0.00 0.00 173.24 172.51 2cp6 s GLY 4 N -3.39 2.21 -0.06 3.44 0.00 -1.26 -5.17 107.32 103.10 2cp6 s GLY 4 Ca 0.27 -1.95 -0.24 0.00 0.00 0.00 0.00 44.72 42.80 2cp6 s GLY 4 CO 0.10 -1.86 0.53 -0.56 0.00 0.00 0.00 173.10 171.31 2cp6 s SER 5 N -3.54 -0.48 0.00 1.64 0.01 -1.26 -5.18 113.70 104.89 2cp6 s SER 5 Ca 0.34 0.55 0.00 0.00 1.31 0.00 0.00 55.95 58.15 2cp6 s SER 5 Cb 0.08 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2cp6 s SER 5 CO 0.15 -0.50 0.00 -1.20 0.41 0.00 0.00 173.24 172.11 2cp6 n SER 6 N 1.29 0.00 0.00 2.44 7.64 -1.26 -5.05 113.62 118.68 2cp6 n SER 6 Ca -0.19 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.71 2cp6 n SER 6 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2cp6 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp6 n GLY 7 N 0.00 0.38 3.96 0.23 0.00 -1.26 -5.15 105.19 103.35 2cp6 n GLY 7 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2cp6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 s ALA 8 N 0.00 3.17 -0.47 4.61 0.00 -1.26 -5.07 121.76 122.74 2cp6 s ALA 8 Ca 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2cp6 s ALA 8 Cb 0.00 -2.34 0.12 0.00 0.00 0.00 0.00 23.12 20.90 2cp6 s ALA 8 CO 0.00 -1.71 0.23 0.99 0.00 0.00 0.00 175.76 175.26 2cp6 s THR 9 N -3.38 2.86 1.12 0.00 2.01 -1.26 -5.11 115.64 111.89 2cp6 s THR 9 Ca 0.67 -2.74 -0.14 0.00 0.31 0.00 0.00 61.69 59.79 2cp6 s THR 9 Cb -0.06 -2.98 0.25 0.00 0.01 0.00 0.00 72.50 69.72 2cp6 s THR 9 CO 0.47 -0.74 1.06 -2.16 -0.69 0.00 0.00 174.62 172.56 2cp6 s PRO 10 N 0.35 -0.57 0.44 4.92 0.04 -1.26 -4.93 135.00 133.99 2cp6 s PRO 10 Ca 0.14 0.46 0.14 0.00 0.04 0.00 0.00 61.00 61.78 2cp6 s PRO 10 Cb -0.22 -1.62 0.98 0.00 0.04 0.00 0.00 34.50 33.67 2cp6 s PRO 10 CO -0.04 -3.39 1.99 -1.00 0.04 0.00 0.00 177.00 174.59 2cp6 h PRO 11 N -2.37 0.03 -3.98 0.56 0.13 -2.07 -3.32 132.00 120.98 2cp6 h PRO 11 Ca -0.55 -0.01 -0.77 0.00 -0.87 0.00 0.00 66.00 63.80 2cp6 h PRO 11 Cb 1.33 -0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.23 2cp6 h PRO 11 CO 0.50 0.20 0.99 -0.89 -0.23 0.00 0.00 178.00 178.57 2cp6 n ILE 12 N -4.32 4.50 -1.94 -3.56 5.41 -1.26 -5.02 119.36 113.17 2cp6 n ILE 12 Ca -0.02 -5.09 -0.42 0.00 1.00 0.00 0.00 62.75 58.22 2cp6 n ILE 12 Cb 0.24 -2.47 -0.02 0.00 -0.71 0.00 0.00 39.64 36.68 2cp6 n ILE 12 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2cp6 s SER 13 N 1.60 6.58 0.56 4.38 0.15 -1.25 -5.01 113.70 120.70 2cp6 s SER 13 Ca 0.37 2.70 0.05 0.00 0.70 0.00 0.00 55.95 59.76 2cp6 s SER 13 Cb -0.04 -2.61 0.06 0.00 -1.71 0.00 0.00 66.02 61.72 2cp6 s SER 13 CO -0.02 -0.79 0.78 0.21 1.20 0.00 0.00 173.24 174.62 2cp6 s ASN 14 N 0.68 5.12 -0.24 5.45 2.47 -1.26 -4.87 114.94 122.29 2cp6 s ASN 14 Ca 0.64 -0.41 -0.07 0.00 0.42 0.00 0.00 52.86 53.44 2cp6 s ASN 14 Cb -0.44 -0.32 0.03 0.00 -1.45 0.00 0.00 41.25 39.07 2cp6 s ASN 14 CO 0.39 -1.26 0.14 0.18 -3.72 0.00 0.00 177.10 172.84 2cp6 n LEU 15 N -2.30 -6.95 -0.08 3.21 4.77 -1.26 -4.99 117.00 109.39 2cp6 n LEU 15 Ca 0.12 1.94 -0.09 0.00 -0.03 0.00 0.00 56.01 57.95 2cp6 n LEU 15 Cb 0.60 -3.32 -0.12 0.00 -2.33 0.00 0.00 43.42 38.26 2cp6 n LEU 15 CO 0.42 -3.70 -1.03 0.35 -1.33 0.00 0.00 177.39 172.10 2cp6 n THR 16 N 1.27 1.07 -2.38 -5.08 -2.24 -1.26 -4.92 114.28 100.75 2cp6 n THR 16 Ca -0.24 -0.62 -0.43 0.00 -2.27 0.00 0.00 64.05 60.48 2cp6 n THR 16 Cb 0.38 -0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 2cp6 n THR 16 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2cp6 s LYS 17 N -2.38 3.83 -1.09 -0.78 2.20 -1.26 -4.93 119.74 115.33 2cp6 s LYS 17 Ca -0.10 1.21 -0.03 0.00 -0.36 0.00 0.00 55.97 56.69 2cp6 s LYS 17 Cb 0.05 -3.92 0.28 0.00 -1.51 0.00 0.00 37.83 32.73 2cp6 s LYS 17 CO 0.61 -1.23 1.84 0.25 -0.36 0.00 0.00 175.35 176.46 2cp6 n THR 18 N 6.41 5.78 -3.68 3.43 -2.24 -1.26 -4.88 114.28 117.85 2cp6 n THR 18 Ca 0.15 -5.68 -0.30 0.00 -2.27 0.00 0.00 64.05 55.95 2cp6 n THR 18 Cb 0.47 -1.76 -0.15 0.00 -2.10 0.00 0.00 70.33 66.79 2cp6 n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cp6 s ALA 19 N -3.40 1.33 -0.24 6.98 0.00 -1.26 -4.97 121.76 120.20 2cp6 s ALA 19 Ca 0.40 -1.58 -0.04 0.00 0.00 0.00 0.00 51.96 50.74 2cp6 s ALA 19 Cb 0.16 -1.58 -0.18 0.00 0.00 0.00 0.00 23.12 21.52 2cp6 s ALA 19 CO -0.07 -1.69 -0.13 0.45 0.00 0.00 0.00 175.76 174.32 2cp6 n SER 20 N 4.87 2.00 -4.89 0.00 2.88 -1.26 -5.00 113.62 112.22 2cp6 n SER 20 Ca -0.02 0.05 -0.21 0.00 -1.33 0.00 0.00 58.87 57.36 2cp6 n SER 20 Cb 0.42 -0.60 -0.03 0.00 -0.75 0.00 0.00 64.21 63.25 2cp6 n SER 20 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2cp6 s GLU 21 N -2.52 2.84 -0.20 -1.46 -1.05 -1.26 -5.11 118.70 109.95 2cp6 s GLU 21 Ca -0.33 -1.21 -0.12 0.00 -0.15 0.00 0.00 54.97 53.16 2cp6 s GLU 21 Cb 0.10 -2.57 -0.05 0.00 -0.44 0.00 0.00 34.13 31.17 2cp6 s GLU 21 CO 0.61 0.10 0.22 -1.12 0.95 0.00 0.00 175.26 176.02 2cp6 s SER 22 N -4.03 6.28 -1.11 0.83 0.01 -1.26 -5.03 113.70 109.39 2cp6 s SER 22 Ca 0.42 0.32 -0.15 0.00 1.31 0.00 0.00 55.95 57.85 2cp6 s SER 22 Cb -0.07 -2.14 0.17 0.00 0.21 0.00 0.00 66.02 64.20 2cp6 s SER 22 CO 0.28 0.10 1.29 0.27 0.41 0.00 0.00 173.24 175.58 2cp6 s ILE 23 N 0.67 5.08 -1.68 1.44 -4.36 -1.26 -4.40 121.20 116.70 2cp6 s ILE 23 Ca 0.12 -2.44 -0.02 0.00 -0.26 0.00 0.00 60.65 58.05 2cp6 s ILE 23 Cb -0.13 -4.83 0.00 0.00 1.25 0.00 0.00 42.46 38.76 2cp6 s ILE 23 CO 0.02 -1.52 0.22 -0.24 0.24 0.00 0.00 174.94 173.66 2cp6 n SER 24 N 5.50 -5.94 -4.76 4.36 2.88 -1.26 -4.93 113.62 109.48 2cp6 n SER 24 Ca 0.31 -0.11 -0.41 0.00 -1.33 0.00 0.00 58.87 57.33 2cp6 n SER 24 Cb 0.44 -4.87 -0.03 0.00 -0.75 0.00 0.00 64.21 59.00 2cp6 n SER 24 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2cp6 s ASN 25 N -2.30 6.86 0.83 -3.46 2.47 -1.26 -5.03 114.94 113.04 2cp6 s ASN 25 Ca 0.11 2.55 -0.05 0.00 0.42 0.00 0.00 52.86 55.88 2cp6 s ASN 25 Cb -0.05 -2.63 0.17 0.00 -1.45 0.00 0.00 41.25 37.29 2cp6 s ASN 25 CO 0.13 -0.51 1.13 -0.76 -3.72 0.00 0.00 177.10 173.38 2cp6 s LEU 26 N -1.06 2.87 0.02 3.21 1.43 -1.26 -5.02 118.68 118.87 2cp6 s LEU 26 Ca 0.52 -0.31 -0.20 0.00 -1.03 0.00 0.00 54.13 53.11 2cp6 s LEU 26 Cb -0.38 -1.82 -0.18 0.00 0.03 0.00 0.00 46.19 43.84 2cp6 s LEU 26 CO 0.46 -2.29 1.22 0.28 0.23 0.00 0.00 176.35 176.25 2cp6 h SER 27 N -0.97 0.44 -3.51 2.29 0.02 -2.00 -3.44 113.55 106.38 2cp6 h SER 27 Ca -0.37 -0.62 -0.67 0.00 -0.84 0.00 0.00 61.79 59.29 2cp6 h SER 27 Cb 1.24 -0.13 -0.19 0.00 0.14 0.00 0.00 62.40 63.46 2cp6 h SER 27 CO 0.35 0.99 -0.68 -0.70 -1.14 0.00 0.00 176.83 175.65 2cp6 s GLU 28 N -3.75 3.04 0.00 3.45 2.56 -1.26 -5.00 118.70 117.74 2cp6 s GLU 28 Ca -0.14 -0.53 0.00 0.00 0.00 0.00 0.00 54.97 54.30 2cp6 s GLU 28 Cb 0.04 -2.70 0.00 0.00 2.00 0.00 0.00 34.13 33.47 2cp6 s GLU 28 CO 0.78 0.54 0.00 0.00 -0.56 0.00 0.00 175.26 176.02 2cp6 n ALA 29 N 2.60 2.67 0.15 6.30 0.00 -1.26 -5.10 120.51 125.87 2cp6 n ALA 29 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2cp6 n ALA 29 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2cp6 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cp6 n GLY 30 N 1.39 -0.97 1.55 0.00 0.00 -1.26 -5.01 105.19 100.89 2cp6 n GLY 30 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 2cp6 n GLY 30 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cp6 n SER 31 N -3.24 -1.08 -4.40 1.61 3.41 -1.26 -5.09 113.62 103.57 2cp6 n SER 31 Ca 0.00 -2.07 -0.44 0.00 -0.26 0.00 0.00 58.87 56.10 2cp6 n SER 31 Cb 0.00 0.40 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 2cp6 n SER 31 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2cp6 s ILE 32 N 0.00 5.19 -0.10 -1.33 -4.36 -1.26 -4.77 121.20 114.57 2cp6 s ILE 32 Ca 0.04 -0.98 0.04 0.00 -0.26 0.00 0.00 60.65 59.48 2cp6 s ILE 32 Cb 0.15 -4.15 0.12 0.00 1.25 0.00 0.00 42.46 39.83 2cp6 s ILE 32 CO -0.04 -0.61 0.92 2.29 0.24 0.00 0.00 174.94 177.74 2cp6 n LYS 33 N 5.34 0.39 -0.70 0.37 -0.00 -1.26 -4.90 118.16 117.41 2cp6 n LYS 33 Ca -0.12 -0.77 -0.31 0.00 -0.00 0.00 0.00 58.31 57.12 2cp6 n LYS 33 Cb 0.44 0.42 0.27 0.00 -0.00 0.00 0.00 35.03 36.16 2cp6 n LYS 33 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2cp6 s LYS 34 N 0.04 -2.31 0.00 -1.58 1.02 -1.26 -4.80 119.74 110.84 2cp6 s LYS 34 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 55.99 2cp6 s LYS 34 Cb 0.13 -1.46 0.00 0.00 -0.52 0.00 0.00 37.83 35.98 2cp6 s LYS 34 CO -0.04 -4.44 0.00 0.41 -0.92 0.00 0.00 175.35 170.37 2cp6 n GLY 35 N 0.29 0.65 2.74 -3.33 0.00 -1.26 -5.12 105.19 99.16 2cp6 n GLY 35 Ca 0.14 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 2cp6 n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp6 s GLU 36 N 0.71 0.20 -0.34 1.61 0.41 -1.26 -5.04 118.70 114.98 2cp6 s GLU 36 Ca 0.00 0.12 -0.03 0.00 -0.41 0.00 0.00 54.97 54.65 2cp6 s GLU 36 Cb 0.00 -1.17 0.25 0.00 -1.78 0.00 0.00 34.13 31.43 2cp6 s GLU 36 CO 0.00 -0.71 1.16 -2.13 -0.49 0.00 0.00 175.26 173.09 2cp6 n ARG 37 N 5.31 0.15 -0.04 1.61 0.63 -1.26 -5.03 116.66 118.03 2cp6 n ARG 37 Ca -0.05 -0.79 -0.05 0.00 -0.92 0.00 0.00 57.85 56.03 2cp6 n ARG 37 Cb 0.49 -0.17 -0.06 0.00 0.45 0.00 0.00 32.46 33.17 2cp6 n ARG 37 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2cp6 n GLU 38 N 1.93 1.53 -3.92 -0.14 4.71 -1.26 -5.05 120.64 118.44 2cp6 n GLU 38 Ca 0.06 0.03 -0.24 0.00 -0.01 0.00 0.00 57.16 57.00 2cp6 n GLU 38 Cb 0.68 -1.20 -0.05 0.00 -1.01 0.00 0.00 31.44 29.85 2cp6 n GLU 38 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2cp6 s LEU 39 N -5.07 3.16 0.34 -4.62 1.43 -1.26 -5.13 118.68 107.53 2cp6 s LEU 39 Ca -0.09 -0.99 -0.02 0.00 -1.03 0.00 0.00 54.13 52.00 2cp6 s LEU 39 Cb 0.03 -1.62 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 2cp6 s LEU 39 CO 0.28 -0.64 0.46 -0.54 0.23 0.00 0.00 176.35 176.14 2cp6 s LYS 40 N -4.02 1.88 -0.32 1.70 1.02 -1.26 -5.13 119.74 113.61 2cp6 s LYS 40 Ca 0.42 -1.75 -0.26 0.00 0.02 0.00 0.00 55.97 54.41 2cp6 s LYS 40 Cb 0.01 0.44 0.01 0.00 -0.52 0.00 0.00 37.83 37.76 2cp6 s LYS 40 CO 0.24 -0.77 0.91 0.42 -0.92 0.00 0.00 175.35 175.23 2cp6 s ILE 41 N -3.13 4.66 0.00 2.17 -1.09 -1.26 -3.85 121.20 118.70 2cp6 s ILE 41 Ca 0.31 1.38 0.00 0.00 -2.23 0.00 0.00 60.65 60.11 2cp6 s ILE 41 Cb -0.00 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2cp6 s ILE 41 CO 0.20 -0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.15 2cp6 n GLY 42 N 4.11 1.84 3.05 6.18 0.00 0.26 -4.98 105.19 115.65 2cp6 n GLY 42 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 2cp6 n GLY 42 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cp6 s ASP 43 N -2.00 1.97 0.60 1.61 2.15 -1.25 -4.87 116.67 114.88 2cp6 s ASP 43 Ca 0.00 -0.34 -0.19 0.00 0.43 0.00 0.00 52.55 52.45 2cp6 s ASP 43 Cb 0.00 -0.91 -0.03 0.00 -0.30 0.00 0.00 42.92 41.68 2cp6 s ASP 43 CO 0.00 0.05 1.26 -0.13 -0.17 0.00 0.00 175.17 176.18 2cp6 s ARG 44 N 0.60 2.90 0.08 4.34 0.52 -1.26 -1.28 118.95 124.86 2cp6 s ARG 44 Ca -0.15 1.97 -0.13 0.00 -0.52 0.00 0.00 55.73 56.90 2cp6 s ARG 44 Cb -0.16 -1.98 0.02 0.00 0.52 0.00 0.00 34.95 33.35 2cp6 s ARG 44 CO 0.05 -1.30 0.30 0.14 0.02 0.00 0.00 175.30 174.50 2cp6 s VAL 45 N -1.47 0.10 -0.05 3.52 -7.23 0.00 -3.68 120.40 111.58 2cp6 s VAL 45 Ca 0.78 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 60.14 2cp6 s VAL 45 Cb -0.34 -1.14 0.02 0.00 0.56 0.00 0.00 36.38 35.48 2cp6 s VAL 45 CO 0.38 -0.44 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.47 2cp6 s LEU 46 N -2.56 1.11 -0.16 1.32 2.96 -1.15 -2.20 118.68 118.00 2cp6 s LEU 46 Ca 0.01 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2cp6 s LEU 46 Cb 0.02 -0.46 0.03 0.00 0.50 0.00 0.00 46.19 46.28 2cp6 s LEU 46 CO -0.09 -0.10 -0.12 0.54 -1.32 0.00 0.00 176.35 175.27 2cp6 s VAL 47 N 1.25 1.49 0.00 1.68 0.11 -1.04 -3.08 120.40 120.82 2cp6 s VAL 47 Ca -0.06 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 2cp6 s VAL 47 Cb -0.14 -1.46 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 2cp6 s VAL 47 CO -0.02 0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.73 2cp6 n GLY 48 N 4.78 2.68 0.00 6.54 0.00 -1.26 -3.90 105.19 114.03 2cp6 n GLY 48 Ca -0.16 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2cp6 n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cp6 n GLY 49 N 0.00 1.91 1.20 -0.02 0.00 -1.26 -4.97 105.19 102.06 2cp6 n GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cp6 n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cp6 n THR 50 N -0.61 0.00 -2.92 2.61 -2.24 -1.26 -5.08 114.28 104.77 2cp6 n THR 50 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2cp6 n THR 50 Cb 0.00 -0.05 -0.05 0.00 -2.10 0.00 0.00 70.33 68.13 2cp6 n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cp6 s LYS 51 N -1.60 3.61 -0.03 -0.78 1.02 -1.25 -5.02 119.74 115.69 2cp6 s LYS 51 Ca 0.00 0.17 0.07 0.00 0.02 0.00 0.00 55.97 56.23 2cp6 s LYS 51 Cb 0.00 -3.87 -0.02 0.00 -0.52 0.00 0.00 37.83 33.42 2cp6 s LYS 51 CO 0.00 -1.00 -0.25 0.00 -0.92 0.00 0.00 175.35 173.18 2cp6 s ALA 52 N 3.30 2.10 0.36 5.17 0.00 -1.26 -2.48 121.76 128.95 2cp6 s ALA 52 Ca 0.32 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.15 2cp6 s ALA 52 Cb -0.12 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.45 2cp6 s ALA 52 CO 0.20 0.48 0.61 0.41 0.00 0.00 0.00 175.76 177.46 2cp6 n GLY 53 N 2.64 1.63 3.63 0.00 0.00 -0.94 -3.80 105.19 108.35 2cp6 n GLY 53 Ca -0.16 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 2cp6 n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp6 s VAL 54 N -2.51 4.19 -0.05 1.61 1.01 0.40 -0.82 120.40 124.23 2cp6 s VAL 54 Ca 0.23 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 2cp6 s VAL 54 Cb -0.03 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 2cp6 s VAL 54 CO 0.16 0.57 1.77 -0.69 0.00 0.00 0.00 175.10 176.91 2cp6 s VAL 55 N -0.56 3.41 -0.09 2.92 1.01 -0.40 -0.97 120.40 125.72 2cp6 s VAL 55 Ca 0.09 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.59 2cp6 s VAL 55 Cb -0.12 -3.33 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 2cp6 s VAL 55 CO 0.02 -0.06 -0.04 0.54 0.00 0.00 0.00 175.10 175.56 2cp6 n ARG 56 N 7.37 1.24 -4.26 2.72 5.12 -0.88 0.91 116.66 128.87 2cp6 n ARG 56 Ca 0.19 0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 55.99 2cp6 n ARG 56 Cb 0.43 -1.19 -0.10 0.00 -1.16 0.00 0.00 32.46 30.43 2cp6 n ARG 56 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2cp6 s PHE 57 N -2.19 1.34 -0.29 -1.55 5.36 0.07 -4.89 117.98 115.83 2cp6 s PHE 57 Ca -0.09 -0.70 0.02 0.00 -0.96 0.00 0.00 56.93 55.19 2cp6 s PHE 57 Cb 0.03 -0.67 0.18 0.00 -0.34 0.00 0.00 43.02 42.22 2cp6 s PHE 57 CO 0.26 0.13 0.54 -1.17 -1.46 0.00 0.00 175.22 173.52 2cp6 s LEU 58 N -3.07 -1.30 0.00 6.12 2.96 -1.26 -1.99 118.68 120.14 2cp6 s LEU 58 Ca 0.16 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.43 2cp6 s LEU 58 Cb 0.01 1.84 0.00 0.00 0.50 0.00 0.00 46.19 48.54 2cp6 s LEU 58 CO 0.02 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 2cp6 n GLY 59 N 5.41 1.00 3.85 7.98 0.00 -1.10 -5.02 105.19 117.31 2cp6 n GLY 59 Ca 0.01 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2cp6 n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cp6 s GLU 60 N 1.10 3.97 0.64 1.61 2.02 -1.26 -2.01 118.70 124.76 2cp6 s GLU 60 Ca 0.00 0.55 0.06 0.00 0.02 0.00 0.00 54.97 55.60 2cp6 s GLU 60 Cb 0.00 -2.63 0.11 0.00 0.10 0.00 0.00 34.13 31.72 2cp6 s GLU 60 CO 0.00 0.28 0.89 0.95 0.02 0.00 0.00 175.26 177.40 2cp6 s THR 61 N -1.80 2.05 -0.10 3.63 -4.23 -1.25 -4.88 115.64 109.05 2cp6 s THR 61 Ca 0.48 -0.87 0.08 0.00 -1.18 0.00 0.00 61.69 60.21 2cp6 s THR 61 Cb -0.12 -2.18 -0.12 0.00 1.34 0.00 0.00 72.50 71.41 2cp6 s THR 61 CO 0.19 0.00 0.02 -0.67 -0.54 0.00 0.00 174.62 173.62 2cp6 n ASP 62 N -2.49 2.53 0.07 3.99 -0.08 -1.26 -4.66 116.55 114.64 2cp6 n ASP 62 Ca 0.16 -0.01 -0.22 0.00 -1.51 0.00 0.00 54.79 53.22 2cp6 n ASP 62 Cb 0.61 0.67 -0.15 0.00 2.34 0.00 0.00 41.12 44.60 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2cp6 h PHE 63 N 0.00 0.65 -4.47 -0.67 -5.15 -1.97 -3.47 116.94 101.87 2cp6 h PHE 63 Ca -0.28 -0.48 -0.36 0.00 -0.20 0.00 0.00 57.97 56.66 2cp6 h PHE 63 Cb 1.61 -0.03 0.09 0.00 0.22 0.00 0.00 35.95 37.85 2cp6 h PHE 63 CO 0.00 1.46 0.18 0.00 -2.00 0.00 0.00 178.31 177.95 2cp6 n ALA 64 N -2.76 -0.35 0.04 12.09 0.00 -1.26 -5.04 120.51 123.22 2cp6 n ALA 64 Ca -0.18 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.78 2cp6 n ALA 64 Cb 0.93 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.52 2cp6 n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cp6 n LYS 65 N -2.75 1.72 -2.01 0.00 5.02 -1.26 -4.77 118.16 114.11 2cp6 n LYS 65 Ca 0.13 -0.36 -0.05 0.00 -2.02 0.00 0.00 58.31 56.01 2cp6 n LYS 65 Cb 0.46 -0.85 -0.00 0.00 -0.02 0.00 0.00 35.03 34.62 2cp6 n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cp6 n GLY 66 N 0.38 3.19 3.66 0.72 0.00 -1.26 -5.03 105.19 106.85 2cp6 n GLY 66 Ca 0.00 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 2cp6 n GLY 66 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cp6 s GLU 67 N -2.38 4.25 0.08 1.61 2.12 -1.26 -3.97 118.70 119.15 2cp6 s GLU 67 Ca 0.04 0.94 0.10 0.00 0.36 0.00 0.00 54.97 56.41 2cp6 s GLU 67 Cb -0.00 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 2cp6 s GLU 67 CO 0.03 -0.37 -0.25 -1.58 -0.54 0.00 0.00 175.26 172.55 2cp6 s TRP 68 N 2.32 2.37 -0.27 5.30 0.52 -0.85 -3.05 118.94 125.28 2cp6 s TRP 68 Ca 0.36 -0.37 -0.03 0.00 0.02 0.00 0.00 56.10 56.08 2cp6 s TRP 68 Cb -0.16 -1.35 0.02 0.00 -1.15 0.00 0.00 33.47 30.83 2cp6 s TRP 68 CO 0.11 0.24 -0.01 0.00 0.02 0.00 0.00 176.95 177.31 2cp6 s GLY 70 N 1.38 0.35 -0.13 0.00 0.00 -0.84 -3.22 107.32 104.86 2cp6 s GLY 70 Ca 0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 44.72 43.70 2cp6 s GLY 70 CO -0.02 3.27 0.12 0.14 0.00 0.00 0.00 173.10 176.61 2cp6 s VAL 71 N 8.49 5.31 -0.26 1.40 1.01 -0.23 -0.75 120.40 135.38 2cp6 s VAL 71 Ca 0.61 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.63 2cp6 s VAL 71 Cb -0.11 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2cp6 s VAL 71 CO 0.16 0.58 0.15 -0.70 0.00 0.00 0.00 175.10 175.29 2cp6 s GLU 72 N -0.73 3.91 0.70 2.72 2.12 -0.15 -1.27 118.70 126.01 2cp6 s GLU 72 Ca 0.13 -0.34 -0.11 0.00 0.36 0.00 0.00 54.97 55.00 2cp6 s GLU 72 Cb -0.12 -3.53 0.01 0.00 0.26 0.00 0.00 34.13 30.75 2cp6 s GLU 72 CO 0.03 -0.10 1.08 -0.51 -0.54 0.00 0.00 175.26 175.22 2cp6 s LEU 73 N 1.48 2.96 -0.07 2.70 1.43 -0.98 -0.45 118.68 125.74 2cp6 s LEU 73 Ca 0.07 1.26 0.04 0.00 -1.03 0.00 0.00 54.13 54.47 2cp6 s LEU 73 Cb -0.15 -4.10 -0.25 0.00 0.03 0.00 0.00 46.19 41.72 2cp6 s LEU 73 CO 0.07 -1.32 0.58 -0.78 0.23 0.00 0.00 176.35 175.13 2cp6 h ASP 74 N -0.64 0.18 -2.08 2.29 3.58 -1.91 -3.47 116.42 114.38 2cp6 h ASP 74 Ca -0.45 -0.40 -0.45 0.00 0.42 0.00 0.00 57.03 56.15 2cp6 h ASP 74 Cb 1.24 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 2cp6 h ASP 74 CO 0.62 1.35 -0.40 -1.61 -2.88 0.00 0.00 179.24 176.33 2cp6 s GLU 75 N -2.59 3.34 -0.94 0.28 2.02 -1.26 -5.01 118.70 114.54 2cp6 s GLU 75 Ca -0.11 -0.83 -0.24 0.00 0.02 0.00 0.00 54.97 53.80 2cp6 s GLU 75 Cb 0.07 -2.86 -0.07 0.00 0.10 0.00 0.00 34.13 31.37 2cp6 s GLU 75 CO 0.81 0.31 2.01 -1.25 0.02 0.00 0.00 175.26 177.16 2cp6 s PRO 76 N -4.05 2.36 -0.03 0.39 0.04 -1.26 -4.51 135.00 127.94 2cp6 s PRO 76 Ca 0.38 -0.34 0.14 0.00 0.04 0.00 0.00 61.00 61.22 2cp6 s PRO 76 Cb -0.09 -5.05 0.26 0.00 0.04 0.00 0.00 34.50 29.65 2cp6 s PRO 76 CO 0.30 -3.71 1.12 1.28 0.04 0.00 0.00 177.00 176.02 2cp6 n LEU 77 N 14.90 0.08 -4.98 -3.56 4.77 -1.15 -5.01 117.00 122.06 2cp6 n LEU 77 Ca 0.42 -2.12 -0.21 0.00 -0.03 0.00 0.00 56.01 54.07 2cp6 n LEU 77 Cb 0.46 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2cp6 n LEU 77 CO 0.60 1.00 0.16 -0.83 -1.33 0.00 0.00 177.39 177.00 2cp6 s GLY 78 N -1.65 1.60 -0.23 -0.72 0.00 -1.04 -4.82 107.32 100.46 2cp6 s GLY 78 Ca 0.18 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.62 2cp6 s GLY 78 CO -0.09 -1.17 -0.20 1.17 0.00 0.00 0.00 173.10 172.81 2cp6 n LYS 79 N -1.85 0.57 -4.51 2.90 0.00 -1.25 -4.41 118.16 109.61 2cp6 n LYS 79 Ca 0.01 0.13 -0.24 0.00 0.00 0.00 0.00 58.31 58.21 2cp6 n LYS 79 Cb 0.58 -1.46 -0.10 0.00 0.00 0.00 0.00 35.03 34.06 2cp6 n LYS 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2cp6 s ASN 80 N -6.21 2.75 -0.46 3.14 2.20 -1.22 -4.78 114.94 110.36 2cp6 s ASN 80 Ca -0.31 -1.47 0.03 0.00 -0.94 0.00 0.00 52.86 50.17 2cp6 s ASN 80 Cb 0.08 0.08 0.60 0.00 -2.00 0.00 0.00 41.25 40.01 2cp6 s ASN 80 CO 0.53 -0.69 1.90 -0.90 -2.94 0.00 0.00 177.10 174.99 2cp6 n ASP 81 N -0.91 4.37 0.00 3.54 5.68 -1.26 -3.02 116.55 124.95 2cp6 n ASP 81 Ca -0.05 -3.56 0.00 0.00 -0.50 0.00 0.00 54.79 50.69 2cp6 n ASP 81 Cb 0.66 -0.85 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 2cp6 n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp6 n GLY 82 N -1.01 2.97 3.85 6.12 0.00 -1.26 -4.04 105.19 111.82 2cp6 n GLY 82 Ca 0.57 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.24 2cp6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 s ALA 83 N -2.87 3.81 -0.05 4.61 0.00 -1.26 -1.92 121.76 124.08 2cp6 s ALA 83 Ca 0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.24 2cp6 s ALA 83 Cb 0.00 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.29 2cp6 s ALA 83 CO 0.00 0.66 -0.01 0.08 0.00 0.00 0.00 175.76 176.49 2cp6 s VAL 84 N -1.11 0.37 -1.64 0.00 1.01 0.23 -4.80 120.40 114.46 2cp6 s VAL 84 Ca 0.19 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2cp6 s VAL 84 Cb -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2cp6 s VAL 84 CO 0.09 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.41 2cp6 n ALA 85 N 4.53 -0.63 0.00 5.51 0.00 -1.26 -1.03 120.51 127.63 2cp6 n ALA 85 Ca -0.18 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2cp6 n ALA 85 Cb 0.50 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2cp6 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cp6 n GLY 86 N -0.92 3.03 3.74 0.00 0.00 -1.26 -5.03 105.19 104.76 2cp6 n GLY 86 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2cp6 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cp6 s THR 87 N -2.47 3.89 -0.12 2.61 2.01 -0.20 -5.04 115.64 116.33 2cp6 s THR 87 Ca 0.00 1.74 -0.07 0.00 0.31 0.00 0.00 61.69 63.67 2cp6 s THR 87 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 2cp6 s THR 87 CO 0.00 0.35 0.14 -0.60 -0.69 0.00 0.00 174.62 173.82 2cp6 s ARG 88 N -0.76 3.44 0.01 4.92 3.52 -1.26 0.74 118.95 129.56 2cp6 s ARG 88 Ca 0.46 -0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.92 2cp6 s ARG 88 Cb -0.29 -3.19 -0.00 0.00 -1.56 0.00 0.00 34.95 29.91 2cp6 s ARG 88 CO 0.35 0.78 -0.01 0.66 -0.81 0.00 0.00 175.30 176.27 2cp6 n TYR 89 N 1.99 0.00 -4.06 5.12 4.02 -0.81 -4.97 117.16 118.45 2cp6 n TYR 89 Ca -0.20 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.51 2cp6 n TYR 89 Cb 0.55 -0.02 -0.16 0.00 -0.02 0.00 0.00 39.34 39.69 2cp6 n TYR 89 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2cp6 s PHE 90 N -1.27 0.54 -0.10 -0.72 -0.71 -1.24 -4.99 117.98 109.49 2cp6 s PHE 90 Ca -0.01 -0.11 -0.29 0.00 -1.04 0.00 0.00 56.93 55.48 2cp6 s PHE 90 Cb 0.00 -0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 41.24 2cp6 s PHE 90 CO 0.01 -0.16 1.52 -0.65 -1.34 0.00 0.00 175.22 174.61 2cp6 s GLN 91 N 0.93 4.19 0.33 1.99 -1.52 -1.26 -4.24 119.66 120.08 2cp6 s GLN 91 Ca -0.11 2.00 -0.14 0.00 -1.95 0.00 0.00 55.36 55.16 2cp6 s GLN 91 Cb -0.14 -3.91 0.03 0.00 -0.22 0.00 0.00 33.01 28.76 2cp6 s GLN 91 CO -0.01 -0.81 0.67 0.00 -0.25 0.00 0.00 175.29 174.89 2cp6 s GLN 93 N -3.11 4.25 0.53 0.00 -0.21 -1.26 -4.77 119.66 115.09 2cp6 s GLN 93 Ca 0.18 1.41 -0.21 0.00 0.02 0.00 0.00 55.36 56.76 2cp6 s GLN 93 Cb -0.04 -2.53 -0.07 0.00 1.00 0.00 0.00 33.01 31.38 2cp6 s GLN 93 CO 0.12 -0.05 1.11 -2.30 -2.12 0.00 0.00 175.29 172.05 2cp6 n PRO 94 N -0.05 1.32 -3.33 2.91 -0.02 -1.26 -3.25 135.00 131.30 2cp6 n PRO 94 Ca 0.05 0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.86 2cp6 n PRO 94 Cb 0.50 -2.27 0.08 0.00 -0.02 0.00 0.00 33.50 31.80 2cp6 n PRO 94 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cp6 n LYS 95 N -0.63 -5.97 0.00 -0.52 5.02 -1.25 -4.85 118.16 109.96 2cp6 n LYS 95 Ca 0.11 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 2cp6 n LYS 95 Cb 0.44 -5.66 0.00 0.00 -0.02 0.00 0.00 35.03 29.79 2cp6 n LYS 95 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cp6 n TYR 96 N -3.89 -1.06 -2.05 2.13 4.01 -1.20 -2.49 117.16 112.61 2cp6 n TYR 96 Ca -0.26 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.06 2cp6 n TYR 96 Cb 0.66 0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 39.97 2cp6 n TYR 96 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2cp6 s GLY 97 N -2.42 0.79 0.14 2.72 0.00 -1.17 -2.33 107.32 105.05 2cp6 s GLY 97 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 44.72 44.93 2cp6 s GLY 97 CO 0.00 3.21 -0.13 -2.27 0.00 0.00 0.00 173.10 173.91 2cp6 s LEU 98 N 6.86 2.89 -0.10 0.66 2.96 -0.39 -3.40 118.68 128.15 2cp6 s LEU 98 Ca 0.76 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 2cp6 s LEU 98 Cb -0.20 -1.66 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 2cp6 s LEU 98 CO 0.32 0.15 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.91 2cp6 s PHE 99 N -1.36 2.58 -0.01 5.38 0.08 -1.26 -1.07 117.98 122.31 2cp6 s PHE 99 Ca 0.21 -1.01 -0.06 0.00 0.12 0.00 0.00 56.93 56.19 2cp6 s PHE 99 Cb -0.10 -1.72 0.00 0.00 -0.57 0.00 0.00 43.02 40.63 2cp6 s PHE 99 CO 0.13 -0.40 0.12 0.00 -0.10 0.00 0.00 175.22 174.97 2cp6 s ALA 100 N 0.33 -0.30 0.25 5.36 0.00 -1.20 -4.99 121.76 121.21 2cp6 s ALA 100 Ca -0.18 0.01 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 2cp6 s ALA 100 Cb -0.18 -0.00 -0.11 0.00 0.00 0.00 0.00 23.12 22.83 2cp6 s ALA 100 CO 0.09 -0.16 1.62 -2.14 0.00 0.00 0.00 175.76 175.17 2cp6 s PRO 101 N -0.90 4.14 0.16 0.00 0.02 -1.26 -1.29 135.00 135.87 2cp6 s PRO 101 Ca -0.10 2.54 -0.17 0.00 0.02 0.00 0.00 61.00 63.30 2cp6 s PRO 101 Cb -0.06 -3.06 0.07 0.00 0.02 0.00 0.00 34.50 31.48 2cp6 s PRO 101 CO 0.01 -0.65 1.71 -0.39 -0.33 0.00 0.00 177.00 177.34 2cp6 h VAL 102 N 3.60 0.75 -0.19 3.83 -1.51 -1.87 0.45 116.25 121.31 2cp6 h VAL 102 Ca -0.45 -0.04 0.05 0.00 -1.23 0.00 0.00 66.70 65.04 2cp6 h VAL 102 Cb 1.21 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.00 2cp6 h VAL 102 CO 0.86 0.02 0.23 1.12 -1.23 0.00 0.00 177.57 178.57 2cp6 h HIS 103 N 0.11 0.00 0.00 5.19 2.07 -1.91 0.10 115.15 120.71 2cp6 h HIS 103 Ca 0.17 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.54 2cp6 h HIS 103 Cb 0.23 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.18 2cp6 h HIS 103 CO -0.24 0.00 -1.31 0.87 -3.07 0.00 0.00 177.93 174.18 2cp6 h LYS 104 N 0.00 0.00 -7.14 5.12 1.57 -1.36 -3.47 116.57 111.29 2cp6 h LYS 104 Ca 0.09 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.38 2cp6 h LYS 104 Cb 0.55 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.90 2cp6 h LYS 104 CO -0.00 0.28 0.30 0.08 -0.57 0.00 0.00 179.45 179.53 2cp6 s VAL 105 N -2.96 4.70 0.22 0.50 1.01 0.35 -4.76 120.40 119.47 2cp6 s VAL 105 Ca -0.02 0.82 0.04 0.00 0.00 0.00 0.00 61.98 62.82 2cp6 s VAL 105 Cb 0.09 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 2cp6 s VAL 105 CO 0.80 -0.84 -0.04 -0.89 0.00 0.00 0.00 175.10 174.14 2cp6 s THR 106 N -2.78 1.17 -0.07 3.92 2.01 -1.18 -4.93 115.64 113.78 2cp6 s THR 106 Ca 0.54 -2.06 -0.04 0.00 0.31 0.00 0.00 61.69 60.44 2cp6 s THR 106 Cb -0.10 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 2cp6 s THR 106 CO 0.41 -0.42 0.11 -0.75 -0.69 0.00 0.00 174.62 173.28 2cp6 s LYS 107 N -3.81 3.28 0.08 4.92 2.20 -1.26 -2.93 119.74 122.22 2cp6 s LYS 107 Ca 0.26 -0.29 -0.15 0.00 -0.36 0.00 0.00 55.97 55.43 2cp6 s LYS 107 Cb 0.04 -3.04 0.03 0.00 -1.51 0.00 0.00 37.83 33.35 2cp6 s LYS 107 CO 0.07 0.72 0.35 0.96 -0.36 0.00 0.00 175.35 177.09 2cp6 s ILE 108 N -1.09 0.08 0.00 5.43 -4.36 -1.24 -4.90 121.20 115.11 2cp6 s ILE 108 Ca 0.19 -0.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.91 2cp6 s ILE 108 Cb -0.12 -1.08 0.00 0.00 1.25 0.00 0.00 42.46 42.51 2cp6 s ILE 108 CO 0.08 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.51 2cp6 n GLY 109 N 0.18 0.51 3.24 6.27 0.00 -1.26 -4.50 105.19 109.63 2cp6 n GLY 109 Ca -0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.47 2cp6 n GLY 109 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cp6 s PHE 110 N -1.04 3.34 -0.56 1.61 -0.71 -1.26 -5.04 117.98 114.32 2cp6 s PHE 110 Ca 0.00 -1.64 -0.31 0.00 -1.04 0.00 0.00 56.93 53.94 2cp6 s PHE 110 Cb 0.00 -2.67 -0.13 0.00 -1.21 0.00 0.00 43.02 39.01 2cp6 s PHE 110 CO 0.00 -0.82 2.39 -2.30 -1.34 0.00 0.00 175.22 173.16 2cp6 n PRO 111 N 4.81 0.79 -4.36 1.99 -0.02 -1.26 -4.92 135.00 132.03 2cp6 n PRO 111 Ca -0.10 0.12 -0.28 0.00 -2.02 0.00 0.00 63.50 61.22 2cp6 n PRO 111 Cb 0.43 -2.53 -0.07 0.00 -0.02 0.00 0.00 33.50 31.32 2cp6 n PRO 111 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 s SER 112 N 9.31 4.27 -0.31 2.55 0.15 -1.26 -5.12 113.70 123.29 2cp6 s SER 112 Ca 1.13 -1.32 0.02 0.00 0.70 0.00 0.00 55.95 56.48 2cp6 s SER 112 Cb -0.75 -0.04 0.09 0.00 -1.71 0.00 0.00 66.02 63.61 2cp6 s SER 112 CO 0.42 -0.70 0.03 0.42 1.20 0.00 0.00 173.24 174.61 2cp6 s THR 113 N -2.73 1.84 -0.37 6.45 -4.23 -1.26 -5.06 115.64 110.29 2cp6 s THR 113 Ca 0.29 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2cp6 s THR 113 Cb 0.04 -2.29 0.12 0.00 1.34 0.00 0.00 72.50 71.71 2cp6 s THR 113 CO 0.16 -0.48 0.17 0.28 -0.54 0.00 0.00 174.62 174.21 2cp6 s THR 114 N 1.15 0.97 -0.04 3.99 -1.32 -1.26 -5.11 115.64 114.02 2cp6 s THR 114 Ca 0.06 -1.90 -0.30 0.00 -1.21 0.00 0.00 61.69 58.35 2cp6 s THR 114 Cb -0.19 -1.71 -0.05 0.00 -1.51 0.00 0.00 72.50 69.04 2cp6 s THR 114 CO -0.11 -0.81 1.57 -2.16 -2.21 0.00 0.00 174.62 170.90 2cp6 s PRO 115 N 1.04 4.20 -0.01 7.08 0.04 -1.26 -4.95 135.00 141.15 2cp6 s PRO 115 Ca 0.14 2.12 -0.00 0.00 0.04 0.00 0.00 61.00 63.29 2cp6 s PRO 115 Cb -0.21 -3.85 -0.00 0.00 0.04 0.00 0.00 34.50 30.47 2cp6 s PRO 115 CO -0.11 -0.78 -0.00 0.00 0.04 0.00 0.00 177.00 176.15 2cp6 h ALA 116 N 8.99 0.00 -2.65 8.56 0.00 -2.03 -3.46 119.26 128.67 2cp6 h ALA 116 Ca -0.38 -0.06 -0.49 0.00 0.00 0.00 0.00 54.91 53.98 2cp6 h ALA 116 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2cp6 h ALA 116 CO 0.95 0.01 0.41 0.21 0.00 0.00 0.00 179.25 180.83 2cp6 s LYS 117 N -1.08 4.52 0.00 0.00 2.36 -1.26 -4.88 119.74 119.41 2cp6 s LYS 117 Ca -0.00 1.58 0.00 0.00 -2.55 0.00 0.00 55.97 55.00 2cp6 s LYS 117 Cb 0.00 -2.94 0.00 0.00 -1.05 0.00 0.00 37.83 33.84 2cp6 s LYS 117 CO 0.01 0.17 0.00 0.00 1.55 0.00 0.00 175.35 177.07 2cp6 n ALA 118 N 0.75 0.79 -2.14 3.13 0.00 -1.26 -5.10 120.51 116.68 2cp6 n ALA 118 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2cp6 n ALA 118 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 2cp6 n ALA 118 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2cp6 s LYS 119 N -1.70 4.28 0.40 0.00 2.47 -1.26 -4.78 119.74 119.15 2cp6 s LYS 119 Ca 0.00 2.08 0.00 0.00 -1.56 0.00 0.00 55.97 56.49 2cp6 s LYS 119 Cb 0.00 -3.47 0.00 0.00 -1.46 0.00 0.00 37.83 32.90 2cp6 s LYS 119 CO 0.00 -0.56 0.00 0.00 0.16 0.00 0.00 175.35 174.95 2cp6 n ALA 120 N 4.95 -3.78 -2.90 3.13 0.00 -1.26 -4.95 120.51 115.70 2cp6 n ALA 120 Ca 0.13 0.56 -0.10 0.00 0.00 0.00 0.00 53.44 54.04 2cp6 n ALA 120 Cb 0.42 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 2cp6 n ALA 120 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2cp6 s ASN 121 N -7.23 -0.03 0.00 0.00 3.84 -1.26 -5.00 114.94 105.26 2cp6 s ASN 121 Ca 0.00 -0.91 0.00 0.00 0.21 0.00 0.00 52.86 52.16 2cp6 s ASN 121 Cb 0.00 0.50 0.00 0.00 -0.55 0.00 0.00 41.25 41.20 2cp6 s ASN 121 CO 0.00 -1.00 0.00 0.00 -2.79 0.00 0.00 177.10 173.31 2cp6 n ALA 122 N -0.30 0.00 -1.77 1.71 0.00 -1.26 -4.77 120.51 114.12 2cp6 n ALA 122 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.03 2cp6 n ALA 122 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.07 2cp6 n ALA 122 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2cp6 s VAL 123 N 0.00 3.08 -0.30 0.00 -7.23 -1.26 -4.42 120.40 110.27 2cp6 s VAL 123 Ca 0.00 0.77 -0.00 0.00 -1.81 0.00 0.00 61.98 60.94 2cp6 s VAL 123 Cb 0.00 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.57 2cp6 s VAL 123 CO 0.00 -0.05 0.01 -1.14 -0.31 0.00 0.00 175.10 173.62 2cp6 n ARG 124 N -0.72 -3.35 -0.15 4.82 0.63 -1.26 -4.92 116.66 111.70 2cp6 n ARG 124 Ca 0.09 2.70 -0.11 0.00 -0.92 0.00 0.00 57.85 59.61 2cp6 n ARG 124 Cb 0.49 -5.22 0.02 0.00 0.45 0.00 0.00 32.46 28.19 2cp6 n ARG 124 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2cp6 h ARG 125 N 2.91 0.97 -6.64 -0.14 3.08 -1.98 -3.44 114.38 109.15 2cp6 h ARG 125 Ca 0.00 -0.40 -0.51 0.00 0.07 0.00 0.00 59.98 59.14 2cp6 h ARG 125 Cb 0.02 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2cp6 h ARG 125 CO 0.10 1.07 0.11 0.54 -1.07 0.00 0.00 179.97 180.72 2cp6 s VAL 126 N -4.70 4.60 0.22 2.04 0.11 -1.26 -4.91 120.40 116.51 2cp6 s VAL 126 Ca -0.11 1.16 -0.31 0.00 -2.93 0.00 0.00 61.98 59.80 2cp6 s VAL 126 Cb 0.13 -3.76 -0.10 0.00 -1.53 0.00 0.00 36.38 31.11 2cp6 s VAL 126 CO 0.86 0.05 1.51 0.00 -3.33 0.00 0.00 175.10 174.19 2cp6 s MET 127 N -2.37 4.23 0.27 1.54 0.23 -1.26 -5.02 119.30 116.93 2cp6 s MET 127 Ca 0.47 2.35 0.11 0.00 -1.03 0.00 0.00 55.69 57.60 2cp6 s MET 127 Cb -0.14 -3.12 -0.05 0.00 -1.53 0.00 0.00 34.83 29.99 2cp6 s MET 127 CO 0.20 -0.52 -0.16 0.00 -2.03 0.00 0.00 175.02 172.51 2cp6 s ALA 128 N 0.47 2.82 0.06 3.16 0.00 -1.26 -5.06 121.76 121.94 2cp6 s ALA 128 Ca 0.64 -1.81 -0.31 0.00 0.00 0.00 0.00 51.96 50.48 2cp6 s ALA 128 Cb -0.43 -0.38 -0.18 0.00 0.00 0.00 0.00 23.12 22.13 2cp6 s ALA 128 CO 0.39 0.29 1.52 1.79 0.00 0.00 0.00 175.76 179.74 2cp6 h THR 129 N 2.26 0.35 0.00 0.00 1.35 -2.03 -3.46 112.91 111.38 2cp6 h THR 129 Ca -0.41 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2cp6 h THR 129 Cb 1.25 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2cp6 h THR 129 CO 0.59 0.02 0.00 0.41 -0.25 0.00 0.00 175.52 176.29 2cp6 n THR 130 N -5.42 0.00 -1.68 6.82 -1.04 -1.26 -4.57 114.28 107.13 2cp6 n THR 130 Ca -0.13 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.87 2cp6 n THR 130 Cb 0.35 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.86 2cp6 n THR 130 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2cp6 n SER 131 N 3.01 -2.77 -3.70 8.00 2.88 -1.26 -5.11 113.62 114.67 2cp6 n SER 131 Ca 0.00 0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.51 2cp6 n SER 131 Cb 0.00 -1.57 -0.02 0.00 -0.75 0.00 0.00 64.21 61.88 2cp6 n SER 131 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cp6 s ALA 132 N -1.71 -1.03 0.33 -1.46 0.00 -1.26 -5.15 121.76 111.49 2cp6 s ALA 132 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2cp6 s ALA 132 Cb -0.01 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.95 2cp6 s ALA 132 CO 0.10 -1.01 0.00 0.43 0.00 0.00 0.00 175.76 175.28 2cp6 n SER 133 N -0.64 -8.63 -3.89 0.00 7.64 -1.26 -4.98 113.62 101.86 2cp6 n SER 133 Ca -0.05 1.54 -0.09 0.00 1.01 0.00 0.00 58.87 61.28 2cp6 n SER 133 Cb 0.59 -4.34 -0.09 0.00 -1.01 0.00 0.00 64.21 59.37 2cp6 n SER 133 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2cp6 s LEU 134 N 0.00 1.59 0.66 -3.43 2.34 -1.26 -5.17 118.68 113.41 2cp6 s LEU 134 Ca 0.00 -0.52 -0.09 0.00 0.06 0.00 0.00 54.13 53.57 2cp6 s LEU 134 Cb 0.00 0.82 0.01 0.00 -0.56 0.00 0.00 46.19 46.46 2cp6 s LEU 134 CO 0.00 -0.58 1.02 -0.54 -1.06 0.00 0.00 176.35 175.19 2cp6 s LYS 135 N -2.96 2.89 -0.14 1.48 1.02 -1.26 -5.04 119.74 115.73 2cp6 s LYS 135 Ca -0.02 0.29 -0.13 0.00 0.02 0.00 0.00 55.97 56.13 2cp6 s LYS 135 Cb 0.01 -2.12 -0.06 0.00 -0.52 0.00 0.00 37.83 35.14 2cp6 s LYS 135 CO -0.06 -0.90 -0.27 -2.13 -0.92 0.00 0.00 175.35 171.07 2cp6 n ARG 136 N -2.84 0.42 -2.60 1.68 0.63 -1.26 -4.99 116.66 107.70 2cp6 n ARG 136 Ca 0.06 0.17 -0.40 0.00 -0.92 0.00 0.00 57.85 56.76 2cp6 n ARG 136 Cb 0.57 -1.23 -0.05 0.00 0.45 0.00 0.00 32.46 32.21 2cp6 n ARG 136 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2cp6 s SER 137 N -6.15 7.43 0.96 6.15 0.15 -1.26 -5.05 113.70 115.93 2cp6 s SER 137 Ca -0.24 2.11 -0.14 0.00 0.70 0.00 0.00 55.95 58.38 2cp6 s SER 137 Cb 0.05 -2.62 0.17 0.00 -1.71 0.00 0.00 66.02 61.91 2cp6 s SER 137 CO 0.34 -0.02 1.17 -2.16 1.20 0.00 0.00 173.24 173.77 2cp6 s PRO 138 N -1.23 0.74 0.15 5.44 0.04 -1.26 -5.08 135.00 133.80 2cp6 s PRO 138 Ca 0.43 0.09 0.08 0.00 0.04 0.00 0.00 61.00 61.64 2cp6 s PRO 138 Cb -0.29 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2cp6 s PRO 138 CO 0.37 -2.43 -0.10 -1.12 0.04 0.00 0.00 177.00 173.76 2cp6 s SER 139 N -4.21 4.29 -1.70 6.66 0.01 -1.26 -4.60 113.70 112.89 2cp6 s SER 139 Ca 0.67 -0.50 -0.01 0.00 1.31 0.00 0.00 55.95 57.41 2cp6 s SER 139 Cb -0.12 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.36 2cp6 s SER 139 CO 0.53 0.13 0.13 0.00 0.41 0.00 0.00 173.24 174.45 2cp6 n ALA 140 N 0.32 -0.68 -2.35 1.44 0.00 -1.26 -4.98 120.51 113.00 2cp6 n ALA 140 Ca -0.12 0.19 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 2cp6 n ALA 140 Cb 0.54 -2.53 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 2cp6 n ALA 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 s SER 141 N -2.22 6.48 0.00 0.00 0.15 -1.26 -5.01 113.70 111.84 2cp6 s SER 141 Ca 0.07 0.93 0.00 0.00 0.70 0.00 0.00 55.95 57.64 2cp6 s SER 141 Cb -0.03 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 2cp6 s SER 141 CO 0.08 -0.30 0.00 -0.24 1.20 0.00 0.00 173.24 173.98 2cp6 n SER 142 N -1.14 1.90 -0.09 5.45 2.88 -1.12 -4.06 113.62 117.43 2cp6 n SER 142 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 2cp6 n SER 142 Cb 0.54 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 2cp6 n SER 142 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2cp6 n LEU 143 N -2.54 2.62 0.12 2.46 4.32 -1.26 -4.55 117.00 118.17 2cp6 n LEU 143 Ca 0.00 0.09 -0.13 0.00 -0.02 0.00 0.00 56.01 55.95 2cp6 n LEU 143 Cb 0.40 -0.97 -0.08 0.00 -1.62 0.00 0.00 43.42 41.15 2cp6 n LEU 143 CO 0.00 0.80 0.57 -1.28 -1.22 0.00 0.00 177.39 176.25 2cp6 h SER 144 N -0.22 -0.27 -5.12 -1.43 0.87 -2.00 -3.46 113.55 101.92 2cp6 h SER 144 Ca -0.53 -0.22 -0.11 0.00 -1.23 0.00 0.00 61.79 59.69 2cp6 h SER 144 Cb 1.85 0.07 -0.16 0.00 -0.44 0.00 0.00 62.40 63.71 2cp6 h SER 144 CO -0.09 0.11 -0.50 -0.44 -0.53 0.00 0.00 176.83 175.38 2cp6 s SER 145 N -5.20 0.20 -0.94 6.23 0.01 -1.26 -5.06 113.70 107.67 2cp6 s SER 145 Ca -0.14 -0.61 -0.05 0.00 1.31 0.00 0.00 55.95 56.46 2cp6 s SER 145 Cb 0.02 0.26 0.23 0.00 0.21 0.00 0.00 66.02 66.74 2cp6 s SER 145 CO 0.57 -0.58 0.86 -0.04 0.41 0.00 0.00 173.24 174.46 2cp6 s MET 146 N -3.09 3.54 -1.00 12.44 -1.94 -1.26 -2.80 119.30 125.18 2cp6 s MET 146 Ca -0.01 -3.17 -0.24 0.00 -1.71 0.00 0.00 55.69 50.56 2cp6 s MET 146 Cb 0.02 -4.15 -0.14 0.00 2.01 0.00 0.00 34.83 32.56 2cp6 s MET 146 CO -0.07 -1.25 1.93 0.43 -0.01 0.00 0.00 175.02 176.05 2cp6 n SER 147 N 2.60 2.59 -3.90 3.03 7.64 -1.26 -4.79 113.62 119.53 2cp6 n SER 147 Ca 0.21 -2.66 -0.08 0.00 1.01 0.00 0.00 58.87 57.35 2cp6 n SER 147 Cb 0.38 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 62.04 2cp6 n SER 147 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cp6 s SER 148 N 6.41 -0.14 -1.03 6.43 1.04 -1.26 -4.91 113.70 120.25 2cp6 s SER 148 Ca 0.67 -0.82 -0.10 0.00 0.48 0.00 0.00 55.95 56.18 2cp6 s SER 148 Cb 0.04 0.65 0.26 0.00 0.10 0.00 0.00 66.02 67.07 2cp6 s SER 148 CO 0.15 -1.24 1.01 -0.69 0.98 0.00 0.00 173.24 173.45 2cp6 s VAL 149 N -3.92 5.88 -0.23 5.02 1.01 -1.26 -4.96 120.40 121.95 2cp6 s VAL 149 Ca 0.18 -3.17 -0.04 0.00 0.00 0.00 0.00 61.98 58.95 2cp6 s VAL 149 Cb -0.03 -4.56 0.08 0.00 0.00 0.00 0.00 36.38 31.87 2cp6 s VAL 149 CO 0.09 -1.14 0.10 0.00 0.00 0.00 0.00 175.10 174.14 2cp6 s ALA 150 N -0.87 0.64 -0.49 5.51 0.00 -1.26 -5.09 121.76 120.20 2cp6 s ALA 150 Ca 0.27 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 2cp6 s ALA 150 Cb -0.10 -1.22 0.13 0.00 0.00 0.00 0.00 23.12 21.93 2cp6 s ALA 150 CO -0.08 -1.37 0.31 -1.12 0.00 0.00 0.00 175.76 173.50 2cp6 s SER 151 N 2.05 5.40 -0.58 0.00 0.01 -1.26 -4.94 113.70 114.39 2cp6 s SER 151 Ca 0.05 -2.24 0.00 0.00 1.31 0.00 0.00 55.95 55.07 2cp6 s SER 151 Cb -0.16 -1.89 0.53 0.00 0.21 0.00 0.00 66.02 64.71 2cp6 s SER 151 CO -0.20 -0.53 1.98 -1.20 0.41 0.00 0.00 173.24 173.69 2cp6 n SER 152 N 4.36 6.21 -0.07 2.44 7.64 -1.26 -4.36 113.62 128.58 2cp6 n SER 152 Ca -0.00 -3.73 -0.14 0.00 1.01 0.00 0.00 58.87 56.01 2cp6 n SER 152 Cb 0.40 -0.92 -0.14 0.00 -1.01 0.00 0.00 64.21 62.55 2cp6 n SER 152 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2cp6 n VAL 153 N -1.00 1.54 -3.83 0.44 0.24 -1.26 -5.05 118.33 109.41 2cp6 n VAL 153 Ca 0.61 -0.73 -0.06 0.00 -2.04 0.00 0.00 64.34 62.13 2cp6 n VAL 153 Cb 1.03 -1.09 0.01 0.00 -1.47 0.00 0.00 33.84 32.32 2cp6 n VAL 153 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2cp6 s SER 154 N -6.20 -0.07 -0.23 -1.34 0.01 -1.26 -5.17 113.70 99.44 2cp6 s SER 154 Ca -0.18 -0.77 -0.10 0.00 1.31 0.00 0.00 55.95 56.21 2cp6 s SER 154 Cb 0.07 0.65 0.09 0.00 0.21 0.00 0.00 66.02 67.04 2cp6 s SER 154 CO 0.76 -1.26 0.53 -0.55 0.41 0.00 0.00 173.24 173.13 2cp6 s SER 155 N -3.13 -0.69 -0.56 2.44 0.15 -1.26 -5.02 113.70 105.63 2cp6 s SER 155 Ca 0.16 1.23 0.06 0.00 0.70 0.00 0.00 55.95 58.10 2cp6 s SER 155 Cb -0.04 1.44 0.23 0.00 -1.71 0.00 0.00 66.02 65.94 2cp6 s SER 155 CO 0.07 -0.22 0.60 0.54 1.20 0.00 0.00 173.24 175.42 2cp6 n ARG 156 N 4.88 1.65 -0.11 5.44 1.74 -1.26 -4.93 116.66 124.07 2cp6 n ARG 156 Ca -0.16 -4.08 -0.14 0.00 -0.77 0.00 0.00 57.85 52.71 2cp6 n ARG 156 Cb 0.53 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2cp6 n ARG 156 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2cp6 h PRO 157 N 4.51 0.90 -3.71 5.56 0.13 -2.05 -3.47 132.00 133.87 2cp6 h PRO 157 Ca 0.16 -0.50 -0.08 0.00 -0.87 0.00 0.00 66.00 64.71 2cp6 h PRO 157 Cb 0.76 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 31.81 2cp6 h PRO 157 CO 0.66 1.15 -0.22 -1.54 -0.23 0.00 0.00 178.00 177.82 2cp6 s SER 158 N -6.84 -0.04 0.02 1.44 1.04 -1.26 -5.18 113.70 102.88 2cp6 s SER 158 Ca -0.11 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.60 2cp6 s SER 158 Cb 0.11 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 2cp6 s SER 158 CO 0.88 -0.93 -0.10 -0.13 0.98 0.00 0.00 173.24 173.94 2cp6 s ARG 159 N -3.94 0.71 -0.23 4.02 3.00 -1.26 -5.05 118.95 116.21 2cp6 s ARG 159 Ca 0.14 -0.54 -0.00 0.00 0.00 0.00 0.00 55.73 55.33 2cp6 s ARG 159 Cb 0.02 -0.65 -0.19 0.00 0.00 0.00 0.00 34.95 34.13 2cp6 s ARG 159 CO -0.01 0.16 -0.09 2.41 0.00 0.00 0.00 175.30 177.77 2cp6 n THR 160 N 2.24 1.56 -0.10 0.02 -1.04 -1.26 -4.99 114.28 110.72 2cp6 n THR 160 Ca -0.17 -0.59 0.00 0.00 -2.04 0.00 0.00 64.05 61.25 2cp6 n THR 160 Cb 0.56 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 2cp6 n THR 160 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cp6 n GLY 161 N 2.19 0.82 1.44 3.41 0.00 -1.26 -5.00 105.19 106.79 2cp6 n GLY 161 Ca -0.43 -1.54 0.18 0.00 0.00 0.00 0.00 46.02 44.23 2cp6 n GLY 161 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cp6 n LEU 162 N 0.00 -0.96 0.00 0.99 4.77 -1.26 -4.90 117.00 115.64 2cp6 n LEU 162 Ca 0.00 2.23 -0.21 0.00 -0.03 0.00 0.00 56.01 58.00 2cp6 n LEU 162 Cb 0.00 -3.84 0.18 0.00 -2.33 0.00 0.00 43.42 37.43 2cp6 n LEU 162 CO 0.00 -2.56 0.38 0.18 -1.33 0.00 0.00 177.39 174.06 2cp6 n LEU 163 N -4.33 0.00 0.00 2.23 4.77 -1.26 -5.02 117.00 113.39 2cp6 n LEU 163 Ca -0.07 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 2cp6 n LEU 163 Cb 0.68 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2cp6 n LEU 163 CO 0.03 -1.96 0.00 1.07 -1.33 0.00 0.00 177.39 175.21 2cp6 n THR 164 N -4.34 0.00 -4.03 -5.08 5.66 -1.26 -5.12 114.28 100.10 2cp6 n THR 164 Ca 0.10 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.84 2cp6 n THR 164 Cb 0.41 -0.16 -0.01 0.00 -1.55 0.00 0.00 70.33 69.02 2cp6 n THR 164 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2cp6 n GLU 165 N -2.19 0.73 -2.91 1.09 -0.58 -1.26 -5.08 120.64 110.44 2cp6 n GLU 165 Ca 0.00 -3.35 -0.43 0.00 -0.42 0.00 0.00 57.16 52.96 2cp6 n GLU 165 Cb 0.00 0.46 -0.04 0.00 -0.57 0.00 0.00 31.44 31.29 2cp6 n GLU 165 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2cp6 s THR 166 N -2.65 4.47 0.04 2.62 2.01 -1.26 -4.81 115.64 116.06 2cp6 s THR 166 Ca 0.24 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.17 2cp6 s THR 166 Cb -0.02 -4.53 0.00 0.00 0.01 0.00 0.00 72.50 67.96 2cp6 s THR 166 CO 0.15 -1.15 0.00 -0.24 -0.69 0.00 0.00 174.62 172.69 2cp6 n SER 167 N 7.26 0.35 0.00 3.53 2.88 -1.26 -5.12 113.62 121.26 2cp6 n SER 167 Ca -0.02 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2cp6 n SER 167 Cb 0.46 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 2cp6 n SER 167 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cp6 n GLY 168 N 3.41 -0.45 0.25 0.46 0.00 -1.26 -5.04 105.19 102.56 2cp6 n GLY 168 Ca 0.00 0.71 -0.12 0.00 0.00 0.00 0.00 46.02 46.62 2cp6 n GLY 168 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cp6 h PRO 169 N 0.00 0.86 -6.56 1.61 0.13 -2.00 -3.38 132.00 122.67 2cp6 h PRO 169 Ca 0.00 -0.38 -0.69 0.00 -0.87 0.00 0.00 66.00 64.06 2cp6 h PRO 169 Cb 0.00 -0.03 -0.24 0.00 0.13 0.00 0.00 31.00 30.87 2cp6 h PRO 169 CO 0.00 1.02 -0.82 -1.12 -0.23 0.00 0.00 178.00 176.85 2cp6 s SER 170 N -6.58 3.67 -1.49 1.44 0.01 -1.26 -4.64 113.70 104.85 2cp6 s SER 170 Ca -0.12 -0.41 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 2cp6 s SER 170 Cb 0.11 -0.58 0.01 0.00 0.21 0.00 0.00 66.02 65.77 2cp6 s SER 170 CO 0.85 0.28 0.63 -0.24 0.41 0.00 0.00 173.24 175.17 2cp6 n SER 171 N 1.81 -6.02 -0.59 2.44 2.88 -1.26 -5.21 113.62 107.67 2cp6 n SER 171 Ca -0.16 -0.30 0.14 0.00 -1.33 0.00 0.00 58.87 57.22 2cp6 n SER 171 Cb 0.52 -4.83 0.43 0.00 -0.75 0.00 0.00 64.21 59.59 2cp6 n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42