#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 0.00 -2.23 1.61 3.41 -1.26 -4.96 113.62 110.19 2cp6 n SER 2 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.32 2cp6 n SER 2 Cb 0.00 0.04 0.10 0.00 -0.26 0.00 0.00 64.21 64.10 2cp6 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2cp6 n SER 3 N -1.17 6.28 -0.73 4.04 7.64 -1.26 -4.27 113.62 124.15 2cp6 n SER 3 Ca 0.00 -3.63 0.05 0.00 1.01 0.00 0.00 58.87 56.30 2cp6 n SER 3 Cb 0.00 -0.93 0.10 0.00 -1.01 0.00 0.00 64.21 62.36 2cp6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cp6 n GLY 4 N -0.84 2.94 5.20 0.23 0.00 -1.26 -5.04 105.19 106.41 2cp6 n GLY 4 Ca 0.58 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2cp6 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp6 n SER 5 N -0.48 0.00 -3.49 1.61 7.64 -1.26 -4.14 113.62 113.49 2cp6 n SER 5 Ca 0.11 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.75 2cp6 n SER 5 Cb 0.82 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.89 2cp6 n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp6 s SER 6 N -3.73 2.55 -0.38 6.43 0.01 -1.26 -5.01 113.70 112.31 2cp6 s SER 6 Ca 0.00 -0.93 0.10 0.00 1.31 0.00 0.00 55.95 56.43 2cp6 s SER 6 Cb 0.00 0.04 0.30 0.00 0.21 0.00 0.00 66.02 66.57 2cp6 s SER 6 CO 0.00 -0.40 0.64 0.61 0.41 0.00 0.00 173.24 174.50 2cp6 n GLY 7 N 5.28 3.21 2.17 3.44 0.00 -1.26 -4.92 105.19 113.11 2cp6 n GLY 7 Ca -0.05 -1.61 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 2cp6 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cp6 n ALA 8 N 0.81 5.49 -3.81 4.61 0.00 -1.26 -4.48 120.51 121.88 2cp6 n ALA 8 Ca 0.23 -2.77 -0.29 0.00 0.00 0.00 0.00 53.44 50.61 2cp6 n ALA 8 Cb 0.60 -1.45 -0.16 0.00 0.00 0.00 0.00 19.45 18.44 2cp6 n ALA 8 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2cp6 s THR 9 N -3.22 0.93 0.50 0.00 -4.23 -1.26 -5.13 115.64 103.22 2cp6 s THR 9 Ca 0.54 -0.93 -0.22 0.00 -1.18 0.00 0.00 61.69 59.91 2cp6 s THR 9 Cb 0.45 -1.40 -0.06 0.00 1.34 0.00 0.00 72.50 72.83 2cp6 s THR 9 CO 0.10 -0.25 1.19 -2.16 -0.54 0.00 0.00 174.62 172.96 2cp6 s PRO 10 N 1.66 3.53 -1.13 3.99 0.04 -1.26 -4.91 135.00 136.91 2cp6 s PRO 10 Ca -0.01 1.83 -0.22 0.00 0.04 0.00 0.00 61.00 62.64 2cp6 s PRO 10 Cb -0.18 -2.28 -0.01 0.00 0.04 0.00 0.00 34.50 32.07 2cp6 s PRO 10 CO -0.10 -0.75 1.80 -1.25 0.04 0.00 0.00 177.00 176.74 2cp6 s PRO 11 N -2.87 3.10 0.51 0.56 0.04 -1.26 -4.77 135.00 130.32 2cp6 s PRO 11 Ca 0.67 -1.21 0.00 0.00 0.04 0.00 0.00 61.00 60.50 2cp6 s PRO 11 Cb -0.30 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 28.93 2cp6 s PRO 11 CO 0.36 -3.10 0.00 -0.89 0.04 0.00 0.00 177.00 173.41 2cp6 n ILE 12 N 7.28 -3.37 -3.63 0.56 5.41 -1.26 -5.07 119.36 119.28 2cp6 n ILE 12 Ca 0.43 1.60 -0.10 0.00 1.00 0.00 0.00 62.75 65.68 2cp6 n ILE 12 Cb 0.47 -2.45 -0.07 0.00 -0.71 0.00 0.00 39.64 36.88 2cp6 n ILE 12 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2cp6 s SER 13 N -4.55 -0.51 0.00 4.38 1.04 -1.26 -5.05 113.70 107.75 2cp6 s SER 13 Ca 0.00 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.40 2cp6 s SER 13 Cb 0.00 0.97 0.00 0.00 0.10 0.00 0.00 66.02 67.09 2cp6 s SER 13 CO 0.00 -0.18 0.00 -3.20 0.98 0.00 0.00 173.24 170.84 2cp6 n ASN 14 N 2.24 0.00 -4.76 7.02 5.15 -1.26 -5.13 115.26 118.52 2cp6 n ASN 14 Ca -0.13 0.00 -0.39 0.00 -0.60 0.00 0.00 54.58 53.46 2cp6 n ASN 14 Cb 0.56 0.05 -0.05 0.00 -0.53 0.00 0.00 39.78 39.80 2cp6 n ASN 14 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2cp6 s LEU 15 N -2.43 4.42 0.23 1.20 1.98 -1.26 -5.06 118.68 117.76 2cp6 s LEU 15 Ca 0.00 1.25 -0.04 0.00 -2.89 0.00 0.00 54.13 52.45 2cp6 s LEU 15 Cb 0.00 -3.02 -0.03 0.00 0.66 0.00 0.00 46.19 43.80 2cp6 s LEU 15 CO 0.00 0.07 0.25 0.42 -1.89 0.00 0.00 176.35 175.20 2cp6 s THR 16 N -0.12 0.00 0.10 3.68 -4.23 -1.26 -5.18 115.64 108.63 2cp6 s THR 16 Ca 0.33 -1.82 -0.25 0.00 -1.18 0.00 0.00 61.69 58.77 2cp6 s THR 16 Cb -0.19 -2.43 0.08 0.00 1.34 0.00 0.00 72.50 71.30 2cp6 s THR 16 CO 0.19 0.00 0.66 -0.75 -0.54 0.00 0.00 174.62 174.18 2cp6 s LYS 17 N -4.02 1.17 0.18 3.99 2.20 -1.26 -5.19 119.74 116.82 2cp6 s LYS 17 Ca 0.34 -0.34 -0.06 0.00 -0.36 0.00 0.00 55.97 55.55 2cp6 s LYS 17 Cb 0.04 0.54 -0.02 0.00 -1.51 0.00 0.00 37.83 36.88 2cp6 s LYS 17 CO 0.13 -0.49 0.24 0.99 -0.36 0.00 0.00 175.35 175.85 2cp6 s THR 18 N -3.27 0.05 0.56 3.43 2.01 -1.26 -5.12 115.64 112.04 2cp6 s THR 18 Ca -0.00 -1.64 0.00 0.00 0.31 0.00 0.00 61.69 60.36 2cp6 s THR 18 Cb -0.01 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.40 2cp6 s THR 18 CO -0.09 -0.21 0.00 0.00 -0.69 0.00 0.00 174.62 173.63 2cp6 n ALA 19 N -0.23 -2.15 -0.01 7.40 0.00 -1.26 -4.97 120.51 119.28 2cp6 n ALA 19 Ca -0.04 0.53 -0.02 0.00 0.00 0.00 0.00 53.44 53.91 2cp6 n ALA 19 Cb 0.64 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 2cp6 n ALA 19 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 20 N -2.83 3.09 -3.72 0.00 7.64 -1.26 -5.11 113.62 111.44 2cp6 n SER 20 Ca -0.02 -0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.70 2cp6 n SER 20 Cb 0.49 -0.04 -0.09 0.00 -1.01 0.00 0.00 64.21 63.56 2cp6 n SER 20 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2cp6 s GLU 21 N -2.04 1.52 0.40 1.43 2.12 -1.26 -5.12 118.70 115.74 2cp6 s GLU 21 Ca -0.03 -1.83 0.00 0.00 0.36 0.00 0.00 54.97 53.47 2cp6 s GLU 21 Cb 0.01 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.71 2cp6 s GLU 21 CO 0.05 -0.55 0.00 0.43 -0.54 0.00 0.00 175.26 174.65 2cp6 n SER 22 N -0.99 -8.16 -0.09 -1.70 7.64 -1.26 -4.72 113.62 104.35 2cp6 n SER 22 Ca 0.05 0.78 -0.08 0.00 1.01 0.00 0.00 58.87 60.63 2cp6 n SER 22 Cb 0.64 -4.29 -0.16 0.00 -1.01 0.00 0.00 64.21 59.40 2cp6 n SER 22 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2cp6 n ILE 23 N -4.15 1.27 -1.74 0.44 -0.00 -1.26 -4.97 119.36 108.96 2cp6 n ILE 23 Ca -0.02 -0.82 -0.42 0.00 -0.00 0.00 0.00 62.75 61.49 2cp6 n ILE 23 Cb 0.63 -0.44 -0.01 0.00 -0.00 0.00 0.00 39.64 39.82 2cp6 n ILE 23 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2cp6 n SER 24 N -2.70 3.58 -2.74 4.38 7.64 -1.26 -4.96 113.62 117.56 2cp6 n SER 24 Ca -0.30 1.17 -0.01 0.00 1.01 0.00 0.00 58.87 60.74 2cp6 n SER 24 Cb 1.11 -1.57 0.02 0.00 -1.01 0.00 0.00 64.21 62.76 2cp6 n SER 24 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2cp6 s ASN 25 N 0.25 -0.39 0.02 6.43 2.47 -1.26 -5.02 114.94 117.44 2cp6 s ASN 25 Ca 0.61 -0.32 0.00 0.00 0.42 0.00 0.00 52.86 53.57 2cp6 s ASN 25 Cb -0.52 0.50 0.00 0.00 -1.45 0.00 0.00 41.25 39.78 2cp6 s ASN 25 CO 0.53 -0.03 0.00 -0.11 -3.72 0.00 0.00 177.10 173.78 2cp6 n LEU 26 N 3.19 -0.18 -3.12 3.21 -0.00 -1.26 -5.10 117.00 113.75 2cp6 n LEU 26 Ca 0.09 0.06 0.05 0.00 -0.00 0.00 0.00 56.01 56.20 2cp6 n LEU 26 Cb 0.64 0.40 0.00 0.00 -0.00 0.00 0.00 43.42 44.45 2cp6 n LEU 26 CO -0.11 -0.20 0.38 -0.44 -0.00 0.00 0.00 177.39 177.03 2cp6 s SER 27 N -2.00 -0.80 -0.94 1.96 0.01 -1.26 -5.09 113.70 105.58 2cp6 s SER 27 Ca 0.00 0.03 -0.25 0.00 1.31 0.00 0.00 55.95 57.05 2cp6 s SER 27 Cb 0.00 1.44 -0.09 0.00 0.21 0.00 0.00 66.02 67.58 2cp6 s SER 27 CO 0.00 -0.14 2.07 -1.61 0.41 0.00 0.00 173.24 173.97 2cp6 s GLU 28 N 2.79 2.19 0.00 12.44 8.01 -1.26 -3.78 118.70 139.10 2cp6 s GLU 28 Ca 0.21 -0.28 0.00 0.00 0.01 0.00 0.00 54.97 54.91 2cp6 s GLU 28 Cb -0.04 -5.02 0.00 0.00 -4.31 0.00 0.00 34.13 24.76 2cp6 s GLU 28 CO -0.22 -3.93 0.00 0.00 0.01 0.00 0.00 175.26 171.11 2cp6 n ALA 29 N 15.67 0.09 -2.00 5.21 0.00 -1.26 -5.16 120.51 133.07 2cp6 n ALA 29 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2cp6 n ALA 29 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -1.40 2.36 5.13 0.00 0.00 -1.25 -5.04 105.19 105.00 2cp6 n GLY 30 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2cp6 n GLY 30 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cp6 n SER 31 N 0.00 0.00 -3.91 1.61 7.64 -1.26 -4.29 113.62 113.41 2cp6 n SER 31 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2cp6 n SER 31 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 2cp6 n SER 31 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2cp6 s ILE 32 N 0.00 1.47 -0.26 0.44 -4.36 -1.26 -4.97 121.20 112.25 2cp6 s ILE 32 Ca 0.00 -1.33 -0.09 0.00 -0.26 0.00 0.00 60.65 58.96 2cp6 s ILE 32 Cb 0.00 -1.84 -0.13 0.00 1.25 0.00 0.00 42.46 41.74 2cp6 s ILE 32 CO 0.00 -0.24 -0.31 1.17 0.24 0.00 0.00 174.94 175.80 2cp6 n LYS 33 N 4.67 0.58 -2.10 0.37 3.00 -1.26 -5.05 118.16 118.37 2cp6 n LYS 33 Ca -0.09 0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2cp6 n LYS 33 Cb 0.44 -1.46 0.00 0.00 0.00 0.00 0.00 35.03 34.00 2cp6 n LYS 33 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2cp6 n LYS 34 N -3.93 -5.15 0.00 1.64 4.76 -1.26 -5.08 118.16 109.15 2cp6 n LYS 34 Ca -0.50 3.71 0.00 0.00 -2.87 0.00 0.00 58.31 58.64 2cp6 n LYS 34 Cb 0.90 -4.22 0.00 0.00 -1.84 0.00 0.00 35.03 29.87 2cp6 n LYS 34 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cp6 n GLY 35 N 1.77 4.51 0.79 0.72 0.00 -1.26 -5.10 105.19 106.62 2cp6 n GLY 35 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2cp6 n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cp6 n GLU 36 N 0.00 0.00 -0.87 1.61 1.02 -1.26 -4.84 120.64 116.30 2cp6 n GLU 36 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 2cp6 n GLU 36 Cb 0.00 -0.52 0.18 0.00 -0.02 0.00 0.00 31.44 31.07 2cp6 n GLU 36 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 2cp6 n ARG 37 N -2.51 1.95 -3.51 3.49 1.85 -1.26 -5.03 116.66 111.65 2cp6 n ARG 37 Ca 0.00 -3.38 -0.38 0.00 -1.00 0.00 0.00 57.85 53.09 2cp6 n ARG 37 Cb 0.31 -1.79 -0.06 0.00 -1.05 0.00 0.00 32.46 29.87 2cp6 n ARG 37 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2cp6 s GLU 38 N -3.31 3.92 0.39 2.89 2.02 -1.26 -4.77 118.70 118.58 2cp6 s GLU 38 Ca 0.43 0.40 -0.01 0.00 0.02 0.00 0.00 54.97 55.80 2cp6 s GLU 38 Cb 0.39 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 31.37 2cp6 s GLU 38 CO -0.03 0.68 0.61 -0.51 0.02 0.00 0.00 175.26 176.03 2cp6 s LEU 39 N -1.03 3.88 0.36 1.80 1.43 -1.26 -5.00 118.68 118.86 2cp6 s LEU 39 Ca 0.23 0.53 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 2cp6 s LEU 39 Cb -0.16 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 2cp6 s LEU 39 CO 0.13 -0.41 0.24 -0.75 0.23 0.00 0.00 176.35 175.79 2cp6 s LYS 40 N -4.44 2.53 0.35 1.70 2.20 -1.26 -5.09 119.74 115.73 2cp6 s LYS 40 Ca 0.43 -1.46 -0.27 0.00 -0.36 0.00 0.00 55.97 54.30 2cp6 s LYS 40 Cb -0.10 -2.32 -0.09 0.00 -1.51 0.00 0.00 37.83 33.81 2cp6 s LYS 40 CO 0.38 0.04 1.20 0.42 -0.36 0.00 0.00 175.35 177.03 2cp6 s ILE 41 N -2.40 3.06 -0.68 5.43 -1.09 -1.26 -3.85 121.20 120.41 2cp6 s ILE 41 Ca 0.41 0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 59.79 2cp6 s ILE 41 Cb -0.03 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2cp6 s ILE 41 CO 0.25 0.17 0.58 0.61 -1.23 0.00 0.00 174.94 175.32 2cp6 n GLY 42 N 0.80 -0.25 2.73 6.18 0.00 0.16 -4.93 105.19 109.88 2cp6 n GLY 42 Ca 0.02 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.46 0.62 0.21 1.61 2.15 -1.25 -4.87 116.67 111.67 2cp6 s ASP 43 Ca 0.18 0.05 -0.30 0.00 0.43 0.00 0.00 52.55 52.91 2cp6 s ASP 43 Cb -0.02 -0.12 -0.09 0.00 -0.30 0.00 0.00 42.92 42.38 2cp6 s ASP 43 CO 0.45 -0.18 1.39 -0.13 -0.17 0.00 0.00 175.17 176.52 2cp6 s ARG 44 N 1.59 4.32 0.04 4.34 1.81 -1.26 -2.36 118.95 127.44 2cp6 s ARG 44 Ca -0.02 2.17 -0.05 0.00 -1.72 0.00 0.00 55.73 56.11 2cp6 s ARG 44 Cb -0.13 -3.17 -0.02 0.00 -0.45 0.00 0.00 34.95 31.19 2cp6 s ARG 44 CO -0.03 -0.36 0.07 0.14 -0.68 0.00 0.00 175.30 174.44 2cp6 s VAL 45 N 0.25 0.15 -0.05 3.52 -7.23 -0.74 -3.69 120.40 112.61 2cp6 s VAL 45 Ca 0.59 -1.22 0.07 0.00 -1.81 0.00 0.00 61.98 59.61 2cp6 s VAL 45 Cb -0.39 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.52 2cp6 s VAL 45 CO 0.39 -0.67 -0.25 -0.22 -0.31 0.00 0.00 175.10 174.03 2cp6 s LEU 46 N -2.30 2.08 -0.24 1.32 2.96 0.29 -2.27 118.68 120.52 2cp6 s LEU 46 Ca -0.02 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 53.39 2cp6 s LEU 46 Cb 0.01 -1.37 0.07 0.00 0.50 0.00 0.00 46.19 45.39 2cp6 s LEU 46 CO -0.06 0.27 -0.01 0.68 -1.32 0.00 0.00 176.35 175.91 2cp6 s VAL 47 N -0.29 1.24 0.00 1.68 -7.23 -0.47 -1.17 120.40 114.16 2cp6 s VAL 47 Ca 0.00 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.05 2cp6 s VAL 47 Cb -0.13 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.18 2cp6 s VAL 47 CO 0.02 -0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 2cp6 n GLY 48 N 4.77 3.03 0.00 2.32 0.00 -1.26 -3.72 105.19 110.33 2cp6 n GLY 48 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.64 1.94 1.19 -0.02 0.00 -1.26 -4.95 105.19 101.45 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 2.41 0.00 0.00 0.00 173.32 175.73 2cp6 n THR 50 N -0.86 0.00 -2.85 2.61 -1.04 -1.26 -5.09 114.28 105.79 2cp6 n THR 50 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2cp6 n THR 50 Cb 0.00 -0.07 -0.04 0.00 -1.82 0.00 0.00 70.33 68.40 2cp6 n THR 50 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2cp6 s LYS 51 N -1.60 3.94 -0.16 -2.82 1.02 -1.24 -4.97 119.74 113.91 2cp6 s LYS 51 Ca 0.00 0.67 0.00 0.00 0.02 0.00 0.00 55.97 56.66 2cp6 s LYS 51 Cb 0.00 -3.75 0.03 0.00 -0.52 0.00 0.00 37.83 33.59 2cp6 s LYS 51 CO 0.00 -0.79 -0.11 0.00 -0.92 0.00 0.00 175.35 173.53 2cp6 s ALA 52 N 3.22 1.75 0.00 5.17 0.00 -1.26 -1.37 121.76 129.27 2cp6 s ALA 52 Ca 0.36 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2cp6 s ALA 52 Cb -0.13 -1.09 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2cp6 s ALA 52 CO 0.15 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2cp6 n GLY 53 N 4.80 5.98 3.10 0.00 0.00 -0.96 -3.90 105.19 114.20 2cp6 n GLY 53 Ca -0.15 -1.64 -0.20 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.40 1.00 -0.38 1.61 1.01 -1.11 -1.79 120.40 120.34 2cp6 s VAL 54 Ca 0.00 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 2cp6 s VAL 54 Cb 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2cp6 s VAL 54 CO 0.00 0.15 1.97 -0.69 0.00 0.00 0.00 175.10 176.53 2cp6 s VAL 55 N -0.53 3.30 -0.25 2.92 1.01 -0.99 -2.28 120.40 123.57 2cp6 s VAL 55 Ca 0.03 0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 2cp6 s VAL 55 Cb -0.06 -3.49 -0.13 0.00 0.00 0.00 0.00 36.38 32.70 2cp6 s VAL 55 CO 0.00 -0.37 -0.22 0.54 0.00 0.00 0.00 175.10 175.06 2cp6 n ARG 56 N 8.71 0.58 -4.46 2.72 5.12 -0.73 0.40 116.66 128.99 2cp6 n ARG 56 Ca 0.26 0.34 -0.25 0.00 -1.93 0.00 0.00 57.85 56.27 2cp6 n ARG 56 Cb 0.48 -1.55 -0.10 0.00 -1.16 0.00 0.00 32.46 30.13 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 -2.50 2.40 -0.27 -1.55 5.36 -0.78 -4.87 117.98 115.77 2cp6 s PHE 57 Ca -0.35 -0.39 -0.03 0.00 -0.96 0.00 0.00 56.93 55.20 2cp6 s PHE 57 Cb 0.12 -1.20 0.15 0.00 -0.34 0.00 0.00 43.02 41.75 2cp6 s PHE 57 CO 0.50 0.64 0.50 -1.17 -1.46 0.00 0.00 175.22 174.23 2cp6 s LEU 58 N -3.58 -1.00 0.00 6.12 2.96 -1.26 -2.46 118.68 119.46 2cp6 s LEU 58 Ca 0.32 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.95 2cp6 s LEU 58 Cb -0.02 1.70 0.00 0.00 0.50 0.00 0.00 46.19 48.37 2cp6 s LEU 58 CO 0.17 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.54 2cp6 n GLY 59 N 5.40 1.55 3.60 7.98 0.00 -1.25 -5.06 105.19 117.42 2cp6 n GLY 59 Ca -0.04 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 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 2.05 3.93 1.10 1.61 2.02 -1.26 -3.29 118.70 124.85 2cp6 s GLU 60 Ca 0.00 -0.35 -0.18 0.00 0.02 0.00 0.00 54.97 54.46 2cp6 s GLU 60 Cb 0.00 -3.32 0.25 0.00 0.10 0.00 0.00 34.13 31.16 2cp6 s GLU 60 CO 0.00 0.12 1.21 0.95 0.02 0.00 0.00 175.26 177.55 2cp6 s THR 61 N 0.83 1.77 -0.07 3.63 -4.23 -1.24 -4.98 115.64 111.35 2cp6 s THR 61 Ca 0.05 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2cp6 s THR 61 Cb -0.13 -2.71 -0.05 0.00 1.34 0.00 0.00 72.50 70.94 2cp6 s THR 61 CO 0.02 0.00 -0.05 -0.67 -0.54 0.00 0.00 174.62 173.39 2cp6 n ASP 62 N -4.34 3.45 0.08 3.99 2.03 -1.26 -4.67 116.55 115.83 2cp6 n ASP 62 Ca 0.14 -0.03 -0.08 0.00 0.52 0.00 0.00 54.79 55.34 2cp6 n ASP 62 Cb 0.59 0.06 -0.05 0.00 -0.72 0.00 0.00 41.12 41.00 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2cp6 h PHE 63 N 0.00 0.18 -3.78 -0.67 -5.15 -1.97 -3.46 116.94 102.09 2cp6 h PHE 63 Ca -0.17 -0.12 -0.25 0.00 -0.20 0.00 0.00 57.97 57.24 2cp6 h PHE 63 Cb 1.28 -0.01 0.07 0.00 0.22 0.00 0.00 35.95 37.51 2cp6 h PHE 63 CO 0.01 1.00 0.15 0.00 -2.00 0.00 0.00 178.31 177.47 2cp6 n ALA 64 N -2.43 -0.39 -0.58 12.09 0.00 -1.26 -5.03 120.51 122.91 2cp6 n ALA 64 Ca -0.03 -1.05 0.03 0.00 0.00 0.00 0.00 53.44 52.40 2cp6 n ALA 64 Cb 0.87 0.06 0.05 0.00 0.00 0.00 0.00 19.45 20.44 2cp6 n ALA 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cp6 n LYS 65 N -2.33 1.95 0.00 0.00 0.00 -1.26 -4.90 118.16 111.62 2cp6 n LYS 65 Ca 0.09 -1.75 0.00 0.00 0.00 0.00 0.00 58.31 56.65 2cp6 n LYS 65 Cb 0.33 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 34.27 2cp6 n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cp6 n GLY 66 N -0.75 4.71 3.54 3.14 0.00 -1.26 -5.11 105.19 109.47 2cp6 n GLY 66 Ca 0.06 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 1.08 3.53 0.31 1.61 2.12 -1.26 -3.66 118.70 122.42 2cp6 s GLU 67 Ca 0.00 -0.41 0.08 0.00 0.36 0.00 0.00 54.97 54.99 2cp6 s GLU 67 Cb 0.00 -3.82 -0.03 0.00 0.26 0.00 0.00 34.13 30.54 2cp6 s GLU 67 CO 0.00 -0.57 0.23 -1.58 -0.54 0.00 0.00 175.26 172.80 2cp6 s TRP 68 N 2.07 2.91 -0.28 5.30 0.52 -1.21 -3.50 118.94 124.76 2cp6 s TRP 68 Ca 0.13 -0.26 -0.02 0.00 0.02 0.00 0.00 56.10 55.96 2cp6 s TRP 68 Cb -0.16 -1.64 0.04 0.00 -1.15 0.00 0.00 33.47 30.55 2cp6 s TRP 68 CO 0.12 0.32 -0.02 0.00 0.02 0.00 0.00 176.95 177.38 2cp6 s GLY 70 N 1.30 0.49 -0.20 0.00 0.00 -1.03 -3.07 107.32 104.81 2cp6 s GLY 70 Ca -0.02 -1.33 -0.07 0.00 0.00 0.00 0.00 44.72 43.30 2cp6 s GLY 70 CO -0.02 3.19 0.05 0.14 0.00 0.00 0.00 173.10 176.45 2cp6 s VAL 71 N 8.14 4.47 -0.19 1.40 1.01 -0.43 -1.78 120.40 133.01 2cp6 s VAL 71 Ca 0.59 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.19 2cp6 s VAL 71 Cb -0.08 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2cp6 s VAL 71 CO 0.07 0.43 0.80 -0.70 0.00 0.00 0.00 175.10 175.70 2cp6 s GLU 72 N 0.75 4.25 -0.02 2.72 -6.30 -0.97 -2.21 118.70 116.93 2cp6 s GLU 72 Ca 0.02 0.93 -0.30 0.00 -2.50 0.00 0.00 54.97 53.12 2cp6 s GLU 72 Cb -0.14 -3.59 -0.03 0.00 0.00 0.00 0.00 34.13 30.37 2cp6 s GLU 72 CO 0.02 -0.37 1.02 -0.51 0.02 0.00 0.00 175.26 175.45 2cp6 s LEU 73 N 2.30 4.34 0.36 2.70 1.43 0.13 -2.75 118.68 127.18 2cp6 s LEU 73 Ca 0.36 1.68 0.10 0.00 -1.03 0.00 0.00 54.13 55.24 2cp6 s LEU 73 Cb -0.16 -3.57 0.67 0.00 0.03 0.00 0.00 46.19 43.17 2cp6 s LEU 73 CO 0.11 -0.34 1.83 -2.24 0.23 0.00 0.00 176.35 175.94 2cp6 h ASP 74 N 6.89 0.15 -2.13 2.29 3.04 -1.87 -3.43 116.42 121.37 2cp6 h ASP 74 Ca -0.39 -0.05 -0.46 0.00 -3.24 0.00 0.00 57.03 52.90 2cp6 h ASP 74 Cb 1.20 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 39.44 2cp6 h ASP 74 CO 0.78 0.45 -0.41 -1.61 -2.04 0.00 0.00 179.24 176.41 2cp6 s GLU 75 N -4.38 3.39 -1.12 4.15 2.02 -1.26 -5.00 118.70 116.50 2cp6 s GLU 75 Ca -0.04 -0.80 -0.23 0.00 0.02 0.00 0.00 54.97 53.92 2cp6 s GLU 75 Cb 0.14 -2.88 -0.12 0.00 0.10 0.00 0.00 34.13 31.38 2cp6 s GLU 75 CO 0.74 0.36 1.95 -0.35 0.02 0.00 0.00 175.26 177.99 2cp6 n PRO 76 N -1.45 1.34 -1.19 0.39 -0.04 -1.26 -4.37 135.00 128.42 2cp6 n PRO 76 Ca -0.07 -2.28 0.02 0.00 -0.04 0.00 0.00 63.50 61.12 2cp6 n PRO 76 Cb 0.57 -3.68 0.00 0.00 -0.04 0.00 0.00 33.50 30.36 2cp6 n PRO 76 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2cp6 n LEU 77 N 14.58 0.49 0.00 1.53 4.77 -1.24 -5.02 117.00 132.10 2cp6 n LEU 77 Ca 0.45 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.67 2cp6 n LEU 77 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2cp6 n LEU 77 CO 0.71 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 2cp6 n GLY 78 N 0.31 2.21 2.00 -0.72 0.00 -1.24 -4.91 105.19 102.84 2cp6 n GLY 78 Ca -0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2cp6 n GLY 78 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2cp6 n LYS 79 N 0.00 0.00 -4.18 1.61 0.00 -1.21 -4.75 118.16 109.64 2cp6 n LYS 79 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 58.31 58.07 2cp6 n LYS 79 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 35.03 34.97 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 -3.07 5.08 -0.49 3.14 2.20 -1.18 -4.53 114.94 116.09 2cp6 s ASN 80 Ca 0.00 -0.37 0.02 0.00 -0.94 0.00 0.00 52.86 51.57 2cp6 s ASN 80 Cb 0.00 -1.17 0.56 0.00 -2.00 0.00 0.00 41.25 38.64 2cp6 s ASN 80 CO 0.00 0.02 1.92 -0.90 -2.94 0.00 0.00 177.10 175.21 2cp6 n ASP 81 N -0.69 5.01 0.00 3.54 5.68 -1.26 -2.41 116.55 126.43 2cp6 n ASP 81 Ca -0.08 -3.58 0.00 0.00 -0.50 0.00 0.00 54.79 50.63 2cp6 n ASP 81 Cb 0.57 -0.88 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 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 -0.96 2.28 3.80 6.12 0.00 -1.26 -3.83 105.19 111.35 2cp6 n GLY 82 Ca 0.58 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.37 3.57 -0.28 4.61 0.00 -1.26 -1.82 121.76 124.20 2cp6 s ALA 83 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 2cp6 s ALA 83 Cb 0.00 -2.64 0.09 0.00 0.00 0.00 0.00 23.12 20.57 2cp6 s ALA 83 CO 0.00 0.35 0.10 0.08 0.00 0.00 0.00 175.76 176.29 2cp6 s VAL 84 N -0.89 0.43 -1.72 0.00 1.01 0.21 -4.83 120.40 114.61 2cp6 s VAL 84 Ca 0.29 -1.01 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 2cp6 s VAL 84 Cb -0.19 -1.29 0.00 0.00 0.00 0.00 0.00 36.38 34.90 2cp6 s VAL 84 CO 0.18 -0.63 0.01 0.00 0.00 0.00 0.00 175.10 174.66 2cp6 n ALA 85 N 5.04 -0.64 0.00 5.51 0.00 -1.26 -1.38 120.51 127.78 2cp6 n ALA 85 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2cp6 n ALA 85 Cb 0.43 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 -1.01 2.62 3.70 0.00 0.00 -1.26 -5.05 105.19 104.19 2cp6 n GLY 86 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.61 4.55 0.07 2.61 2.01 -0.48 -5.03 115.64 116.75 2cp6 s THR 87 Ca 0.00 1.84 -0.08 0.00 0.31 0.00 0.00 61.69 63.75 2cp6 s THR 87 Cb 0.00 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 2cp6 s THR 87 CO 0.00 0.09 0.36 -0.60 -0.69 0.00 0.00 174.62 173.79 2cp6 s ARG 88 N 1.41 3.70 0.00 4.92 3.52 -1.26 0.66 118.95 131.90 2cp6 s ARG 88 Ca 0.54 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 2cp6 s ARG 88 Cb -0.23 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2cp6 s ARG 88 CO 0.25 0.57 0.00 0.66 -0.81 0.00 0.00 175.30 175.98 2cp6 n TYR 89 N 0.88 0.00 -4.37 5.12 4.02 -0.76 -4.98 117.16 117.08 2cp6 n TYR 89 Ca -0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.60 2cp6 n TYR 89 Cb 0.52 0.15 -0.16 0.00 -0.02 0.00 0.00 39.34 39.83 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 -0.82 0.95 -0.47 -0.72 -0.12 -1.26 -4.98 117.98 110.56 2cp6 s PHE 90 Ca 0.00 -0.25 -0.28 0.00 -0.05 0.00 0.00 56.93 56.35 2cp6 s PHE 90 Cb 0.00 -0.69 0.03 0.00 -0.63 0.00 0.00 43.02 41.72 2cp6 s PHE 90 CO 0.00 -0.12 1.10 -1.14 -0.05 0.00 0.00 175.22 175.01 2cp6 s GLN 91 N 0.30 3.71 0.33 1.99 -0.44 -1.26 -3.98 119.66 120.31 2cp6 s GLN 91 Ca -0.05 0.52 0.01 0.00 -2.50 0.00 0.00 55.36 53.34 2cp6 s GLN 91 Cb -0.10 -3.90 -0.01 0.00 -1.64 0.00 0.00 33.01 27.36 2cp6 s GLN 91 CO 0.01 -1.34 0.39 0.00 0.50 0.00 0.00 175.29 174.85 2cp6 s GLN 93 N -3.25 4.20 0.72 0.00 -0.21 -1.26 -4.79 119.66 115.07 2cp6 s GLN 93 Ca 0.34 1.39 -0.16 0.00 0.02 0.00 0.00 55.36 56.95 2cp6 s GLN 93 Cb 0.01 -2.46 -0.00 0.00 1.00 0.00 0.00 33.01 31.56 2cp6 s GLN 93 CO 0.22 -0.09 0.87 -2.30 -2.12 0.00 0.00 175.29 171.88 2cp6 n PRO 94 N -0.19 0.46 -3.46 2.91 -0.02 -1.26 -3.46 135.00 129.98 2cp6 n PRO 94 Ca 0.05 0.21 -0.18 0.00 -2.02 0.00 0.00 63.50 61.56 2cp6 n PRO 94 Cb 0.51 -2.14 0.08 0.00 -0.02 0.00 0.00 33.50 31.93 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 -1.63 -5.55 0.00 -0.52 5.02 -1.26 -4.84 118.16 109.38 2cp6 n LYS 95 Ca 0.12 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 2cp6 n LYS 95 Cb 0.49 -5.71 0.00 0.00 -0.02 0.00 0.00 35.03 29.80 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 -4.02 -1.10 -2.02 2.13 4.01 -1.22 -3.69 117.16 111.24 2cp6 n TYR 96 Ca -0.25 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.06 2cp6 n TYR 96 Cb 0.66 0.32 -0.03 0.00 -0.31 0.00 0.00 39.34 39.98 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 -2.43 1.48 0.05 2.72 0.00 -1.01 0.18 107.32 108.31 2cp6 s GLY 97 Ca 0.00 0.88 0.04 0.00 0.00 0.00 0.00 44.72 45.64 2cp6 s GLY 97 CO 0.00 3.04 -0.13 -2.27 0.00 0.00 0.00 173.10 173.74 2cp6 s LEU 98 N 4.24 2.23 -0.10 0.66 2.96 -0.94 -3.09 118.68 124.63 2cp6 s LEU 98 Ca 0.73 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 54.15 2cp6 s LEU 98 Cb -0.32 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 45.90 2cp6 s LEU 98 CO 0.29 -0.06 -0.22 -0.36 -1.32 0.00 0.00 176.35 174.68 2cp6 s PHE 99 N -1.11 2.44 0.01 5.38 0.08 -1.26 -1.32 117.98 122.20 2cp6 s PHE 99 Ca -0.02 -1.04 -0.05 0.00 0.12 0.00 0.00 56.93 55.94 2cp6 s PHE 99 Cb -0.09 -1.65 -0.00 0.00 -0.57 0.00 0.00 43.02 40.71 2cp6 s PHE 99 CO 0.02 -0.43 0.09 0.00 -0.10 0.00 0.00 175.22 174.79 2cp6 s ALA 100 N 0.46 -0.20 0.33 5.36 0.00 -1.18 -4.97 121.76 121.57 2cp6 s ALA 100 Ca -0.16 -0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.24 2cp6 s ALA 100 Cb -0.17 0.12 -0.11 0.00 0.00 0.00 0.00 23.12 22.96 2cp6 s ALA 100 CO 0.07 -0.19 1.54 -2.14 0.00 0.00 0.00 175.76 175.03 2cp6 s PRO 101 N -1.40 4.12 0.18 0.00 0.02 -1.26 -0.22 135.00 136.44 2cp6 s PRO 101 Ca -0.15 2.57 -0.14 0.00 0.02 0.00 0.00 61.00 63.30 2cp6 s PRO 101 Cb -0.08 -3.00 0.15 0.00 0.02 0.00 0.00 34.50 31.59 2cp6 s PRO 101 CO 0.01 -0.58 1.71 -0.39 -0.33 0.00 0.00 177.00 177.42 2cp6 h VAL 102 N 3.18 0.72 -0.09 3.83 -1.51 -1.87 0.12 116.25 120.62 2cp6 h VAL 102 Ca -0.49 -0.06 0.03 0.00 -1.23 0.00 0.00 66.70 64.95 2cp6 h VAL 102 Cb 1.23 0.53 -0.00 0.00 -2.13 0.00 0.00 31.29 30.91 2cp6 h VAL 102 CO 0.72 0.03 0.09 1.12 -1.23 0.00 0.00 177.57 178.29 2cp6 h HIS 103 N 0.17 0.00 0.00 5.19 -0.00 -1.87 0.22 115.15 118.87 2cp6 h HIS 103 Ca 0.22 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.54 2cp6 h HIS 103 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2cp6 h HIS 103 CO -0.24 0.00 -0.81 0.87 -0.00 0.00 0.00 177.93 177.75 2cp6 h LYS 104 N 0.00 0.00 -6.35 5.12 1.57 -1.23 -3.45 116.57 112.22 2cp6 h LYS 104 Ca 0.04 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.28 2cp6 h LYS 104 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2cp6 h LYS 104 CO -0.00 0.12 0.48 0.08 -0.57 0.00 0.00 179.45 179.56 2cp6 s VAL 105 N -3.19 4.74 0.04 0.50 1.01 0.08 -4.75 120.40 118.83 2cp6 s VAL 105 Ca 0.01 1.98 0.02 0.00 0.00 0.00 0.00 61.98 63.99 2cp6 s VAL 105 Cb 0.08 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2cp6 s VAL 105 CO 0.76 0.09 0.03 -0.89 0.00 0.00 0.00 175.10 175.10 2cp6 s THR 106 N 1.45 4.32 0.15 3.92 2.01 -0.31 -4.94 115.64 122.23 2cp6 s THR 106 Ca 0.51 -0.69 -0.07 0.00 0.31 0.00 0.00 61.69 61.75 2cp6 s THR 106 Cb -0.21 -3.00 -0.06 0.00 0.01 0.00 0.00 72.50 69.24 2cp6 s THR 106 CO 0.24 0.25 0.43 -0.75 -0.69 0.00 0.00 174.62 174.10 2cp6 s LYS 107 N -1.96 3.70 -0.09 4.92 2.20 -1.26 0.11 119.74 127.35 2cp6 s LYS 107 Ca 0.24 0.07 0.05 0.00 -0.36 0.00 0.00 55.97 55.98 2cp6 s LYS 107 Cb -0.12 -2.84 -0.09 0.00 -1.51 0.00 0.00 37.83 33.27 2cp6 s LYS 107 CO 0.16 0.46 -0.01 0.44 -0.36 0.00 0.00 175.35 176.03 2cp6 n ILE 108 N 0.26 0.59 0.00 5.43 -5.35 -1.24 -4.72 119.36 114.33 2cp6 n ILE 108 Ca -0.03 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2cp6 n ILE 108 Cb 0.52 -0.81 0.00 0.00 -1.74 0.00 0.00 39.64 37.61 2cp6 n ILE 108 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cp6 n GLY 109 N 2.65 3.18 3.61 3.28 0.00 -1.26 -5.11 105.19 111.54 2cp6 n GLY 109 Ca -0.16 -1.97 -0.14 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.60 -0.71 -0.16 1.61 -0.71 -1.26 -4.72 117.98 109.43 2cp6 s PHE 110 Ca 0.00 1.63 -0.29 0.00 -1.04 0.00 0.00 56.93 57.23 2cp6 s PHE 110 Cb 0.00 0.31 -0.01 0.00 -1.21 0.00 0.00 43.02 42.11 2cp6 s PHE 110 CO 0.00 -0.40 1.23 -1.25 -1.34 0.00 0.00 175.22 173.46 2cp6 s PRO 111 N 0.01 4.25 0.01 1.99 0.04 -1.26 -4.57 135.00 135.47 2cp6 s PRO 111 Ca -0.02 1.63 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2cp6 s PRO 111 Cb -0.04 -3.73 0.00 0.00 0.04 0.00 0.00 34.50 30.77 2cp6 s PRO 111 CO 0.02 -0.67 0.00 0.45 0.04 0.00 0.00 177.00 176.84 2cp6 n SER 112 N 6.43 -0.06 -4.50 6.66 2.88 -1.26 -5.05 113.62 118.71 2cp6 n SER 112 Ca 0.13 0.06 -0.43 0.00 -1.33 0.00 0.00 58.87 57.30 2cp6 n SER 112 Cb 0.45 0.16 -0.01 0.00 -0.75 0.00 0.00 64.21 64.06 2cp6 n SER 112 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2cp6 s THR 113 N -1.11 4.54 -0.18 2.46 -1.32 -1.26 -4.77 115.64 114.00 2cp6 s THR 113 Ca 0.00 -1.82 -0.19 0.00 -1.21 0.00 0.00 61.69 58.47 2cp6 s THR 113 Cb 0.00 -4.96 -0.16 0.00 -1.51 0.00 0.00 72.50 65.87 2cp6 s THR 113 CO 0.00 -1.74 0.19 0.74 -2.21 0.00 0.00 174.62 171.60 2cp6 h THR 114 N 5.61 0.79 -0.53 5.08 2.02 -1.96 -3.39 112.91 120.52 2cp6 h THR 114 Ca 0.28 -1.92 0.10 0.00 0.77 0.00 0.00 66.41 65.63 2cp6 h THR 114 Cb 0.94 1.82 -0.08 0.00 -1.74 0.00 0.00 68.15 69.10 2cp6 h THR 114 CO 1.29 0.27 0.07 -0.65 0.37 0.00 0.00 175.52 176.86 2cp6 h PRO 115 N -1.00 0.19 -5.22 6.66 0.11 -1.95 -3.32 132.00 127.48 2cp6 h PRO 115 Ca -0.23 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.62 2cp6 h PRO 115 Cb 1.07 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2cp6 h PRO 115 CO -0.14 0.12 0.78 0.00 -0.21 0.00 0.00 178.00 178.56 2cp6 n ALA 116 N -2.61 1.25 -0.03 -0.75 0.00 -1.26 -4.40 120.51 112.71 2cp6 n ALA 116 Ca 0.07 -2.72 0.00 0.00 0.00 0.00 0.00 53.44 50.78 2cp6 n ALA 116 Cb 0.28 -3.46 -0.09 0.00 0.00 0.00 0.00 19.45 16.18 2cp6 n ALA 116 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2cp6 n LYS 117 N 8.11 1.35 -2.95 0.00 0.00 -1.25 -5.03 118.16 118.38 2cp6 n LYS 117 Ca 0.44 -0.05 -0.12 0.00 0.00 0.00 0.00 58.31 58.58 2cp6 n LYS 117 Cb 0.46 -1.27 0.06 0.00 0.00 0.00 0.00 35.03 34.28 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2cp6 n ALA 118 N -2.15 -1.74 -3.14 3.14 0.00 -1.26 -5.03 120.51 110.33 2cp6 n ALA 118 Ca -0.10 0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.40 2cp6 n ALA 118 Cb 0.58 -3.13 -0.00 0.00 0.00 0.00 0.00 19.45 16.90 2cp6 n ALA 118 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cp6 s LYS 119 N -4.56 0.55 0.08 0.00 -0.14 -1.26 -5.14 119.74 109.27 2cp6 s LYS 119 Ca 0.16 0.25 -0.30 0.00 -1.36 0.00 0.00 55.97 54.72 2cp6 s LYS 119 Cb -0.02 0.17 -0.05 0.00 -1.68 0.00 0.00 37.83 36.25 2cp6 s LYS 119 CO 0.55 -0.94 1.06 0.00 -0.76 0.00 0.00 175.35 175.26 2cp6 s ALA 120 N 2.54 3.29 0.16 5.17 0.00 -1.26 -4.90 121.76 126.76 2cp6 s ALA 120 Ca 0.14 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.80 2cp6 s ALA 120 Cb -0.07 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2cp6 s ALA 120 CO -0.20 -0.23 0.00 -1.71 0.00 0.00 0.00 175.76 173.62 2cp6 n ASN 121 N 3.30 0.71 0.03 0.00 5.15 -1.26 -5.09 115.26 118.09 2cp6 n ASN 121 Ca 0.05 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.28 2cp6 n ASN 121 Cb 0.48 -0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 2cp6 n ASN 121 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cp6 n ALA 122 N -3.49 0.00 -2.17 5.20 0.00 -1.26 -5.15 120.51 113.64 2cp6 n ALA 122 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2cp6 n ALA 122 Cb 0.01 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.48 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 -2.00 3.41 -0.13 0.00 -7.23 -1.26 -5.05 120.40 108.14 2cp6 s VAL 123 Ca 0.00 -0.58 -0.29 0.00 -1.81 0.00 0.00 61.98 59.30 2cp6 s VAL 123 Cb 0.00 -3.27 -0.01 0.00 0.56 0.00 0.00 36.38 33.66 2cp6 s VAL 123 CO 0.00 -0.18 1.06 -0.60 -0.31 0.00 0.00 175.10 175.07 2cp6 s ARG 124 N -4.64 4.36 -0.07 4.82 6.06 -1.26 -4.56 118.95 123.66 2cp6 s ARG 124 Ca 0.52 1.45 -0.05 0.00 -2.50 0.00 0.00 55.73 55.15 2cp6 s ARG 124 Cb -0.10 -3.58 0.02 0.00 0.06 0.00 0.00 34.95 31.35 2cp6 s ARG 124 CO 0.38 -0.43 0.11 0.54 -2.50 0.00 0.00 175.30 173.39 2cp6 n ARG 125 N 5.44 -4.61 -3.32 5.12 1.74 -1.26 -4.98 116.66 114.78 2cp6 n ARG 125 Ca 0.10 3.43 -0.35 0.00 -0.77 0.00 0.00 57.85 60.27 2cp6 n ARG 125 Cb 0.47 -4.60 -0.06 0.00 -1.02 0.00 0.00 32.46 27.25 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cp6 s VAL 126 N -0.59 4.82 -0.42 1.55 0.11 -1.26 -5.03 120.40 119.58 2cp6 s VAL 126 Ca -0.12 0.82 0.00 0.00 -2.93 0.00 0.00 61.98 59.75 2cp6 s VAL 126 Cb 0.01 -3.72 0.22 0.00 -1.53 0.00 0.00 36.38 31.36 2cp6 s VAL 126 CO 0.33 0.15 0.97 0.23 -3.33 0.00 0.00 175.10 173.45 2cp6 n MET 127 N 0.55 0.35 -3.46 1.54 2.81 -1.26 -5.01 117.12 112.64 2cp6 n MET 127 Ca -0.03 -1.33 -0.27 0.00 -1.81 0.00 0.00 57.70 54.25 2cp6 n MET 127 Cb 0.52 -0.69 -0.12 0.00 -0.71 0.00 0.00 33.22 32.22 2cp6 n MET 127 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cp6 s ALA 128 N 0.77 0.69 0.77 3.04 0.00 -1.26 -5.14 121.76 120.63 2cp6 s ALA 128 Ca 0.27 -1.61 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 2cp6 s ALA 128 Cb 0.11 -1.63 0.15 0.00 0.00 0.00 0.00 23.12 21.75 2cp6 s ALA 128 CO -0.10 -2.04 1.05 0.95 0.00 0.00 0.00 175.76 175.62 2cp6 s THR 129 N 1.29 2.08 -0.30 0.00 -4.23 -1.26 -5.04 115.64 108.17 2cp6 s THR 129 Ca 0.16 -0.52 -0.25 0.00 -1.18 0.00 0.00 61.69 59.91 2cp6 s THR 129 Cb -0.21 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.08 2cp6 s THR 129 CO -0.05 0.00 0.87 -0.89 -0.54 0.00 0.00 174.62 174.01 2cp6 s THR 130 N -3.27 4.72 -0.79 3.99 2.01 -1.26 -4.96 115.64 116.08 2cp6 s THR 130 Ca 0.68 1.38 -0.26 0.00 0.31 0.00 0.00 61.69 63.81 2cp6 s THR 130 Cb -0.05 -4.22 -0.10 0.00 0.01 0.00 0.00 72.50 68.14 2cp6 s THR 130 CO 0.46 -0.29 2.26 -0.55 -0.69 0.00 0.00 174.62 175.81 2cp6 s SER 131 N 1.59 4.31 0.49 3.53 0.15 -1.26 -4.91 113.70 117.61 2cp6 s SER 131 Ca 0.36 -0.07 0.06 0.00 0.70 0.00 0.00 55.95 57.00 2cp6 s SER 131 Cb -0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2cp6 s SER 131 CO 0.13 -3.45 0.31 0.00 1.20 0.00 0.00 173.24 171.42 2cp6 s ALA 132 N 13.14 4.14 -0.14 5.45 0.00 -1.26 -5.06 121.76 138.02 2cp6 s ALA 132 Ca 0.86 -1.49 0.09 0.00 0.00 0.00 0.00 51.96 51.42 2cp6 s ALA 132 Cb -0.11 -0.62 -0.15 0.00 0.00 0.00 0.00 23.12 22.23 2cp6 s ALA 132 CO 0.07 -0.31 -0.00 0.45 0.00 0.00 0.00 175.76 175.97 2cp6 n SER 133 N -1.56 1.93 -4.46 0.00 2.88 -1.26 -4.91 113.62 106.24 2cp6 n SER 133 Ca -0.02 -0.02 -0.40 0.00 -1.33 0.00 0.00 58.87 57.10 2cp6 n SER 133 Cb 0.64 0.56 -0.11 0.00 -0.75 0.00 0.00 64.21 64.55 2cp6 n SER 133 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2cp6 s LEU 134 N -5.23 4.40 -0.19 2.46 1.02 -1.26 -4.96 118.68 114.93 2cp6 s LEU 134 Ca -0.11 -0.58 -0.15 0.00 0.02 0.00 0.00 54.13 53.32 2cp6 s LEU 134 Cb 0.04 -2.06 -0.07 0.00 0.02 0.00 0.00 46.19 44.12 2cp6 s LEU 134 CO 0.51 -0.25 -0.24 0.29 0.02 0.00 0.00 176.35 176.68 2cp6 n LYS 135 N 5.04 0.52 0.00 1.70 5.02 -1.26 -5.02 118.16 124.16 2cp6 n LYS 135 Ca -0.13 0.35 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2cp6 n LYS 135 Cb 0.49 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2cp6 n LYS 135 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2cp6 n ARG 136 N -4.48 0.00 -3.62 1.97 1.74 -1.26 -5.15 116.66 105.86 2cp6 n ARG 136 Ca -0.20 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.76 2cp6 n ARG 136 Cb 0.51 -0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.88 2cp6 n ARG 136 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2cp6 s SER 137 N -2.48 -0.59 0.47 0.55 0.15 -1.26 -5.04 113.70 105.49 2cp6 s SER 137 Ca 0.00 1.09 0.21 0.00 0.70 0.00 0.00 55.95 57.95 2cp6 s SER 137 Cb 0.00 1.09 1.21 0.00 -1.71 0.00 0.00 66.02 66.61 2cp6 s SER 137 CO 0.00 -0.24 1.92 -0.65 1.20 0.00 0.00 173.24 175.47 2cp6 h PRO 138 N 4.39 0.24 -0.03 5.44 0.11 -2.01 -1.74 132.00 138.40 2cp6 h PRO 138 Ca -0.28 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.81 2cp6 h PRO 138 Cb 1.17 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2cp6 h PRO 138 CO 0.11 0.16 0.01 1.03 -0.21 0.00 0.00 178.00 179.10 2cp6 h SER 139 N 0.25 0.04 -3.33 -2.05 0.87 -2.06 -3.42 113.55 103.85 2cp6 h SER 139 Ca 0.37 -0.16 -0.52 0.00 -1.23 0.00 0.00 61.79 60.25 2cp6 h SER 139 Cb 1.10 -0.01 0.03 0.00 -0.44 0.00 0.00 62.40 63.08 2cp6 h SER 139 CO -0.09 0.18 0.66 0.00 -0.53 0.00 0.00 176.83 177.06 2cp6 s ALA 140 N -5.57 3.53 0.27 6.23 0.00 -0.66 -5.01 121.76 120.56 2cp6 s ALA 140 Ca -0.14 1.11 -0.08 0.00 0.00 0.00 0.00 51.96 52.85 2cp6 s ALA 140 Cb 0.05 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2cp6 s ALA 140 CO 0.67 -0.55 0.44 -1.54 0.00 0.00 0.00 175.76 174.78 2cp6 s SER 141 N 0.46 0.23 0.67 0.00 1.04 -1.26 -4.73 113.70 110.11 2cp6 s SER 141 Ca 0.58 -1.16 -0.02 0.00 0.48 0.00 0.00 55.95 55.84 2cp6 s SER 141 Cb -0.36 0.59 0.10 0.00 0.10 0.00 0.00 66.02 66.45 2cp6 s SER 141 CO 0.37 -1.17 0.66 -1.20 0.98 0.00 0.00 173.24 172.88 2cp6 n SER 142 N -0.70 0.73 -4.37 7.02 7.64 -1.26 -5.00 113.62 117.68 2cp6 n SER 142 Ca -0.01 -1.65 -0.44 0.00 1.01 0.00 0.00 58.87 57.78 2cp6 n SER 142 Cb 0.62 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2cp6 n SER 142 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2cp6 n LEU 143 N 0.00 5.44 -0.07 -3.43 4.77 -1.26 -4.64 117.00 117.82 2cp6 n LEU 143 Ca 0.10 -4.65 -0.14 0.00 -0.03 0.00 0.00 56.01 51.30 2cp6 n LEU 143 Cb 0.37 -1.56 -0.05 0.00 -2.33 0.00 0.00 43.42 39.85 2cp6 n LEU 143 CO 0.25 0.97 -0.92 -0.24 -1.33 0.00 0.00 177.39 176.12 2cp6 n SER 144 N 4.61 1.05 -3.59 -1.43 2.88 -1.26 -5.10 113.62 110.79 2cp6 n SER 144 Ca 0.33 0.18 -0.11 0.00 -1.33 0.00 0.00 58.87 57.95 2cp6 n SER 144 Cb 0.41 -0.43 -0.06 0.00 -0.75 0.00 0.00 64.21 63.38 2cp6 n SER 144 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cp6 s SER 145 N -6.24 -0.41 0.30 -3.46 0.15 -1.26 -5.19 113.70 97.59 2cp6 s SER 145 Ca -0.19 0.56 -0.06 0.00 0.70 0.00 0.00 55.95 56.96 2cp6 s SER 145 Cb 0.07 0.49 -0.00 0.00 -1.71 0.00 0.00 66.02 64.87 2cp6 s SER 145 CO 0.25 -0.30 0.45 0.00 1.20 0.00 0.00 173.24 174.84 2cp6 s MET 146 N -0.71 1.74 -0.47 5.44 0.23 -1.26 -5.10 119.30 119.18 2cp6 s MET 146 Ca -0.01 -1.58 -0.25 0.00 -1.03 0.00 0.00 55.69 52.82 2cp6 s MET 146 Cb -0.02 0.44 0.03 0.00 -1.53 0.00 0.00 34.83 33.75 2cp6 s MET 146 CO -0.00 -0.72 0.90 -1.12 -2.03 0.00 0.00 175.02 172.05 2cp6 s SER 147 N -3.16 6.47 0.63 -1.18 0.01 -1.26 -5.04 113.70 110.18 2cp6 s SER 147 Ca 0.28 0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.59 2cp6 s SER 147 Cb 0.00 -2.44 0.08 0.00 0.21 0.00 0.00 66.02 63.88 2cp6 s SER 147 CO 0.16 -1.04 0.88 -0.44 0.41 0.00 0.00 173.24 173.21 2cp6 s SER 148 N 2.28 4.81 0.07 2.44 0.01 -1.26 -5.09 113.70 116.97 2cp6 s SER 148 Ca 0.35 -0.28 -0.11 0.00 1.31 0.00 0.00 55.95 57.22 2cp6 s SER 148 Cb -0.11 -0.33 -0.06 0.00 0.21 0.00 0.00 66.02 65.73 2cp6 s SER 148 CO 0.25 -1.51 0.42 0.68 0.41 0.00 0.00 173.24 173.50 2cp6 s VAL 149 N -2.93 5.05 -0.11 3.43 -7.23 -1.26 -5.09 120.40 112.26 2cp6 s VAL 149 Ca 0.62 0.58 -0.09 0.00 -1.81 0.00 0.00 61.98 61.28 2cp6 s VAL 149 Cb -0.07 -3.67 0.03 0.00 0.56 0.00 0.00 36.38 33.23 2cp6 s VAL 149 CO 0.41 0.34 0.28 0.00 -0.31 0.00 0.00 175.10 175.82 2cp6 s ALA 150 N -1.35 -0.67 0.10 1.32 0.00 -1.26 -5.16 121.76 114.74 2cp6 s ALA 150 Ca 0.32 0.86 -0.27 0.00 0.00 0.00 0.00 51.96 52.87 2cp6 s ALA 150 Cb -0.15 -0.51 0.08 0.00 0.00 0.00 0.00 23.12 22.55 2cp6 s ALA 150 CO 0.17 -0.15 1.07 -1.54 0.00 0.00 0.00 175.76 175.31 2cp6 s SER 151 N 0.43 -0.13 0.27 0.00 1.04 -1.26 -5.16 113.70 108.89 2cp6 s SER 151 Ca -0.02 -0.33 -0.24 0.00 0.48 0.00 0.00 55.95 55.84 2cp6 s SER 151 Cb -0.04 0.38 -0.09 0.00 0.10 0.00 0.00 66.02 66.37 2cp6 s SER 151 CO -0.02 -0.71 0.86 -0.55 0.98 0.00 0.00 173.24 173.79 2cp6 s SER 152 N -2.97 7.26 -0.21 7.02 0.15 -1.26 -5.06 113.70 118.63 2cp6 s SER 152 Ca 0.13 1.69 -0.01 0.00 0.70 0.00 0.00 55.95 58.46 2cp6 s SER 152 Cb 0.01 -2.52 0.06 0.00 -1.71 0.00 0.00 66.02 61.85 2cp6 s SER 152 CO 0.00 -0.00 -0.01 -0.69 1.20 0.00 0.00 173.24 173.75 2cp6 s VAL 153 N -1.53 0.99 -0.24 4.45 1.01 -1.26 -4.98 120.40 118.84 2cp6 s VAL 153 Ca 0.46 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2cp6 s VAL 153 Cb -0.19 -1.39 -0.20 0.00 0.00 0.00 0.00 36.38 34.61 2cp6 s VAL 153 CO 0.23 -0.16 -0.12 -0.24 0.00 0.00 0.00 175.10 174.82 2cp6 n SER 154 N 4.87 1.26 -2.76 3.32 2.88 -1.26 -5.07 113.62 116.86 2cp6 n SER 154 Ca -0.10 -0.09 -0.04 0.00 -1.33 0.00 0.00 58.87 57.31 2cp6 n SER 154 Cb 0.46 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2cp6 n SER 154 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp6 n SER 155 N -3.06 -7.93 -2.92 -3.46 7.64 -1.26 -5.06 113.62 97.57 2cp6 n SER 155 Ca -0.41 1.01 0.02 0.00 1.01 0.00 0.00 58.87 60.50 2cp6 n SER 155 Cb 1.05 -5.32 0.00 0.00 -1.01 0.00 0.00 64.21 58.93 2cp6 n SER 155 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2cp6 s ARG 156 N -2.07 0.31 -0.73 1.43 3.52 -1.26 -5.10 118.95 115.04 2cp6 s ARG 156 Ca 0.12 -0.04 -0.26 0.00 -0.13 0.00 0.00 55.73 55.41 2cp6 s ARG 156 Cb -0.03 0.05 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 2cp6 s ARG 156 CO 0.77 -0.46 1.98 -1.25 -0.81 0.00 0.00 175.30 175.53 2cp6 s PRO 157 N 2.12 2.47 -0.16 5.12 0.04 -1.26 -4.74 135.00 138.60 2cp6 s PRO 157 Ca 0.17 0.30 0.11 0.00 0.04 0.00 0.00 61.00 61.62 2cp6 s PRO 157 Cb 0.01 -4.71 -0.23 0.00 0.04 0.00 0.00 34.50 29.60 2cp6 s PRO 157 CO -0.15 -3.17 0.23 0.43 0.04 0.00 0.00 177.00 174.38 2cp6 n SER 158 N 13.96 0.82 -0.10 6.66 7.64 -1.26 -4.60 113.62 136.74 2cp6 n SER 158 Ca 0.32 0.12 -0.13 0.00 1.01 0.00 0.00 58.87 60.19 2cp6 n SER 158 Cb 0.50 0.25 -0.09 0.00 -1.01 0.00 0.00 64.21 63.85 2cp6 n SER 158 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2cp6 n ARG 159 N -3.00 0.57 -1.11 1.43 5.12 -1.26 -5.01 116.66 113.40 2cp6 n ARG 159 Ca -0.30 0.10 -0.30 0.00 -1.93 0.00 0.00 57.85 55.42 2cp6 n ARG 159 Cb 1.09 -1.39 0.14 0.00 -1.16 0.00 0.00 32.46 31.14 2cp6 n ARG 159 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2cp6 s THR 160 N -2.39 2.66 -0.20 0.55 -4.23 -1.26 -5.00 115.64 105.77 2cp6 s THR 160 Ca -0.25 0.21 0.06 0.00 -1.18 0.00 0.00 61.69 60.54 2cp6 s THR 160 Cb 0.07 -2.62 0.20 0.00 1.34 0.00 0.00 72.50 71.49 2cp6 s THR 160 CO 0.46 -0.28 1.04 0.61 -0.54 0.00 0.00 174.62 175.92 2cp6 n GLY 161 N -0.86 0.43 3.00 3.99 0.00 -1.26 -4.93 105.19 105.56 2cp6 n GLY 161 Ca 0.07 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2cp6 n GLY 161 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2cp6 n LEU 162 N -0.73 6.45 0.37 0.99 7.94 -1.26 -4.83 117.00 125.93 2cp6 n LEU 162 Ca -0.10 -5.18 -0.16 0.00 -1.11 0.00 0.00 56.01 49.46 2cp6 n LEU 162 Cb 0.69 -1.29 -0.08 0.00 0.53 0.00 0.00 43.42 43.28 2cp6 n LEU 162 CO -0.08 1.67 0.42 -0.07 -1.11 0.00 0.00 177.39 178.22 2cp6 h LEU 163 N 5.59 -0.82 -8.39 -1.96 -0.00 -2.05 -3.44 115.31 104.24 2cp6 h LEU 163 Ca 0.21 0.01 -0.63 0.00 -0.00 0.00 0.00 57.88 57.47 2cp6 h LEU 163 Cb 0.62 0.21 -0.31 0.00 -0.00 0.00 0.00 40.66 41.18 2cp6 h LEU 163 CO 1.35 -0.45 -0.86 0.28 -0.00 0.00 0.00 178.44 178.75 2cp6 s THR 164 N -4.89 1.77 0.14 0.22 -1.32 -1.26 -5.14 115.64 105.16 2cp6 s THR 164 Ca -0.15 -0.91 0.02 0.00 -1.21 0.00 0.00 61.69 59.43 2cp6 s THR 164 Cb 0.02 -1.50 -0.04 0.00 -1.51 0.00 0.00 72.50 69.47 2cp6 s THR 164 CO 0.46 0.50 0.29 -1.61 -2.21 0.00 0.00 174.62 172.05 2cp6 s GLU 165 N -0.15 3.45 0.00 7.08 0.41 -1.26 -5.02 118.70 123.21 2cp6 s GLU 165 Ca -0.02 -0.55 0.00 0.00 -0.41 0.00 0.00 54.97 53.99 2cp6 s GLU 165 Cb -0.12 -2.96 0.00 0.00 -1.78 0.00 0.00 34.13 29.27 2cp6 s GLU 165 CO 0.02 0.52 0.00 0.25 -0.49 0.00 0.00 175.26 175.56 2cp6 n THR 166 N -0.46 0.00 -0.01 3.63 -2.24 -1.26 -4.96 114.28 108.98 2cp6 n THR 166 Ca -0.06 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2cp6 n THR 166 Cb 0.54 -0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2cp6 n THR 166 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2cp6 h SER 167 N 0.00 0.00 0.00 3.42 4.64 -2.09 -3.51 113.55 116.02 2cp6 h SER 167 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cp6 h SER 167 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2cp6 h SER 167 CO 0.00 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.71 2cp6 n GLY 168 N 1.85 0.85 3.76 -0.77 0.00 -1.26 -5.10 105.19 104.52 2cp6 n GLY 168 Ca -0.01 -0.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 2cp6 n GLY 168 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cp6 s PRO 169 N -0.19 3.03 0.15 1.61 0.04 -1.26 -4.98 135.00 133.40 2cp6 s PRO 169 Ca 0.00 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.65 2cp6 s PRO 169 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2cp6 s PRO 169 CO 0.00 -1.11 0.00 0.43 0.04 0.00 0.00 177.00 176.36 2cp6 n SER 170 N -1.78 0.26 -4.26 6.66 7.64 -1.26 -5.03 113.62 115.85 2cp6 n SER 170 Ca 0.12 0.24 -0.38 0.00 1.01 0.00 0.00 58.87 59.85 2cp6 n SER 170 Cb 0.51 0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 63.66 2cp6 n SER 170 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cp6 s SER 171 N -5.30 5.41 0.00 6.43 0.15 -1.26 -5.34 113.70 113.78 2cp6 s SER 171 Ca 0.00 -1.31 0.00 0.00 0.70 0.00 0.00 55.95 55.34 2cp6 s SER 171 Cb 0.00 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 2cp6 s SER 171 CO 0.00 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 174.65