#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cp6 s SER 2 N 0.00 1.79 -0.54 1.61 1.04 -1.26 -5.12 113.70 111.22 2cp6 s SER 2 Ca 0.00 -1.61 -0.09 0.00 0.48 0.00 0.00 55.95 54.73 2cp6 s SER 2 Cb 0.00 0.43 0.14 0.00 0.10 0.00 0.00 66.02 66.69 2cp6 s SER 2 CO 0.00 -0.92 0.42 -0.44 0.98 0.00 0.00 173.24 173.28 2cp6 s SER 3 N -3.42 5.78 0.00 7.02 0.01 -1.26 -5.01 113.70 116.82 2cp6 s SER 3 Ca 0.34 -2.16 0.00 0.00 1.31 0.00 0.00 55.95 55.44 2cp6 s SER 3 Cb 0.04 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2cp6 s SER 3 CO 0.19 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2cp6 n GLY 4 N 4.57 1.93 1.47 3.44 0.00 -1.26 -5.11 105.19 110.23 2cp6 n GLY 4 Ca -0.03 -0.15 0.18 0.00 0.00 0.00 0.00 46.02 46.02 2cp6 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp6 n SER 5 N 0.00 -7.96 -4.47 1.61 2.88 -1.26 -4.97 113.62 99.45 2cp6 n SER 5 Ca 0.00 1.49 -0.21 0.00 -1.33 0.00 0.00 58.87 58.82 2cp6 n SER 5 Cb 0.00 -5.05 0.11 0.00 -0.75 0.00 0.00 64.21 58.51 2cp6 n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cp6 n SER 6 N -4.38 1.40 0.00 -3.46 3.41 -1.26 -5.12 113.62 104.21 2cp6 n SER 6 Ca -0.10 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 2cp6 n SER 6 Cb 0.70 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2cp6 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp6 n GLY 7 N -2.18 1.01 0.09 5.00 0.00 -1.26 -5.01 105.19 102.85 2cp6 n GLY 7 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.00 1.49 -2.54 4.61 0.00 -1.26 -4.90 120.51 114.91 2cp6 n ALA 8 Ca 0.00 -1.15 -0.42 0.00 0.00 0.00 0.00 53.44 51.87 2cp6 n ALA 8 Cb 0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.53 4.45 1.06 0.00 -4.23 -1.26 -5.04 115.64 108.10 2cp6 s THR 9 Ca -0.09 1.76 -0.14 0.00 -1.18 0.00 0.00 61.69 62.04 2cp6 s THR 9 Cb 0.07 -4.13 0.22 0.00 1.34 0.00 0.00 72.50 69.99 2cp6 s THR 9 CO 0.82 -0.03 1.10 -2.16 -0.54 0.00 0.00 174.62 173.81 2cp6 s PRO 10 N 2.39 -0.04 0.94 3.99 0.04 -1.26 -4.95 135.00 136.11 2cp6 s PRO 10 Ca 0.52 0.36 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 2cp6 s PRO 10 Cb -0.22 -1.70 0.16 0.00 0.04 0.00 0.00 34.50 32.79 2cp6 s PRO 10 CO 0.18 -3.01 1.14 -1.25 0.04 0.00 0.00 177.00 174.10 2cp6 s PRO 11 N -5.06 0.77 0.01 0.56 0.04 -1.26 -5.04 135.00 125.02 2cp6 s PRO 11 Ca 0.67 1.49 0.06 0.00 0.04 0.00 0.00 61.00 63.26 2cp6 s PRO 11 Cb -0.17 -1.70 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2cp6 s PRO 11 CO 0.57 -2.78 -0.18 -1.50 0.04 0.00 0.00 177.00 173.15 2cp6 s ILE 12 N -2.62 2.78 -0.17 0.56 2.07 -1.26 -5.12 121.20 117.44 2cp6 s ILE 12 Ca 0.67 -1.05 -0.04 0.00 -1.41 0.00 0.00 60.65 58.82 2cp6 s ILE 12 Cb -0.23 -2.13 -0.03 0.00 0.13 0.00 0.00 42.46 40.20 2cp6 s ILE 12 CO 0.59 0.43 -0.02 -0.44 -1.91 0.00 0.00 174.94 173.59 2cp6 s SER 13 N -1.16 4.82 -0.34 4.50 0.01 -1.26 -5.01 113.70 115.26 2cp6 s SER 13 Ca 0.13 -0.15 0.06 0.00 1.31 0.00 0.00 55.95 57.31 2cp6 s SER 13 Cb -0.10 -1.80 0.45 0.00 0.21 0.00 0.00 66.02 64.77 2cp6 s SER 13 CO 0.03 0.14 1.16 0.59 0.41 0.00 0.00 173.24 175.57 2cp6 n ASN 14 N 3.75 4.86 -2.64 2.44 3.02 -1.26 -5.01 115.26 120.43 2cp6 n ASN 14 Ca -0.17 -3.74 -0.03 0.00 -0.03 0.00 0.00 54.58 50.61 2cp6 n ASN 14 Cb 0.52 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 2cp6 n ASN 14 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2cp6 n LEU 15 N -0.63 -7.08 -4.80 3.41 0.00 -1.26 -5.01 117.00 101.64 2cp6 n LEU 15 Ca 0.42 1.85 -0.30 0.00 0.00 0.00 0.00 56.01 57.98 2cp6 n LEU 15 Cb 0.86 -3.30 0.18 0.00 0.00 0.00 0.00 43.42 41.16 2cp6 n LEU 15 CO 0.38 -3.60 0.76 0.42 0.00 0.00 0.00 177.39 175.35 2cp6 s THR 16 N -1.16 1.88 -0.33 1.96 -4.23 -1.26 -5.06 115.64 107.44 2cp6 s THR 16 Ca -0.14 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.36 2cp6 s THR 16 Cb 0.01 -2.79 0.11 0.00 1.34 0.00 0.00 72.50 71.17 2cp6 s THR 16 CO 0.79 0.00 0.13 -1.59 -0.54 0.00 0.00 174.62 173.40 2cp6 s LYS 17 N -5.58 0.73 -0.28 3.99 -2.85 -1.26 -5.09 119.74 109.40 2cp6 s LYS 17 Ca 0.70 -1.16 0.03 0.00 -1.00 0.00 0.00 55.97 54.53 2cp6 s LYS 17 Cb -0.09 -1.91 0.07 0.00 -2.06 0.00 0.00 37.83 33.84 2cp6 s LYS 17 CO 0.54 -1.03 -0.06 -0.08 0.10 0.00 0.00 175.35 174.81 2cp6 s THR 18 N 1.46 2.27 -1.07 3.79 -1.32 -1.26 -5.05 115.64 114.46 2cp6 s THR 18 Ca 0.11 -1.77 -0.14 0.00 -1.21 0.00 0.00 61.69 58.68 2cp6 s THR 18 Cb -0.18 -2.41 0.19 0.00 -1.51 0.00 0.00 72.50 68.59 2cp6 s THR 18 CO -0.21 -0.16 1.19 0.00 -2.21 0.00 0.00 174.62 173.23 2cp6 s ALA 19 N 1.07 4.05 -0.44 11.08 0.00 -1.26 -4.87 121.76 131.39 2cp6 s ALA 19 Ca -0.04 -3.34 0.05 0.00 0.00 0.00 0.00 51.96 48.63 2cp6 s ALA 19 Cb -0.20 -3.89 0.19 0.00 0.00 0.00 0.00 23.12 19.23 2cp6 s ALA 19 CO -0.05 -2.61 0.42 0.45 0.00 0.00 0.00 175.76 173.96 2cp6 n SER 20 N 4.90 0.20 -0.00 0.00 2.88 -1.26 -4.96 113.62 115.37 2cp6 n SER 20 Ca 0.28 -2.58 -0.01 0.00 -1.33 0.00 0.00 58.87 55.22 2cp6 n SER 20 Cb 0.44 -0.60 -0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2cp6 n SER 20 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2cp6 n GLU 21 N 2.31 0.08 -2.86 -1.46 4.71 -1.26 -5.09 120.64 117.06 2cp6 n GLU 21 Ca 0.27 0.03 -0.06 0.00 -0.01 0.00 0.00 57.16 57.38 2cp6 n GLU 21 Cb 0.48 -0.45 0.01 0.00 -1.01 0.00 0.00 31.44 30.46 2cp6 n GLU 21 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2cp6 n SER 22 N -3.00 -7.84 -0.05 1.62 7.64 -1.26 -4.99 113.62 105.74 2cp6 n SER 22 Ca -0.02 0.42 -0.05 0.00 1.01 0.00 0.00 58.87 60.23 2cp6 n SER 22 Cb 0.08 -5.32 -0.08 0.00 -1.01 0.00 0.00 64.21 57.88 2cp6 n SER 22 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 2cp6 n ILE 23 N -0.56 0.70 -0.04 0.44 -5.35 -1.26 -4.83 119.36 108.46 2cp6 n ILE 23 Ca 0.10 -0.42 -0.08 0.00 -0.27 0.00 0.00 62.75 62.08 2cp6 n ILE 23 Cb 0.46 -0.74 -0.03 0.00 -1.74 0.00 0.00 39.64 37.59 2cp6 n ILE 23 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2cp6 n SER 24 N -2.39 1.03 -4.89 7.28 3.41 -1.26 -5.05 113.62 111.75 2cp6 n SER 24 Ca -0.17 0.07 -0.30 0.00 -0.26 0.00 0.00 58.87 58.22 2cp6 n SER 24 Cb 0.83 -0.20 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 2cp6 n SER 24 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2cp6 s ASN 25 N -5.51 6.16 -0.01 4.04 -0.87 -1.26 -5.06 114.94 112.42 2cp6 s ASN 25 Ca -0.10 0.18 -0.01 0.00 -1.57 0.00 0.00 52.86 51.36 2cp6 s ASN 25 Cb 0.04 -1.84 -0.00 0.00 -0.02 0.00 0.00 41.25 39.43 2cp6 s ASN 25 CO 0.14 0.14 -0.02 -0.11 -2.57 0.00 0.00 177.10 174.69 2cp6 n LEU 26 N 0.14 0.15 -0.03 0.60 0.00 -1.26 -4.61 117.00 111.99 2cp6 n LEU 26 Ca -0.06 0.27 -0.14 0.00 0.00 0.00 0.00 56.01 56.08 2cp6 n LEU 26 Cb 0.52 -0.53 -0.14 0.00 0.00 0.00 0.00 43.42 43.27 2cp6 n LEU 26 CO 0.49 -0.50 -0.79 -1.20 0.00 0.00 0.00 177.39 175.40 2cp6 n SER 27 N -2.46 1.30 0.00 1.96 7.64 -1.26 -4.96 113.62 115.85 2cp6 n SER 27 Ca -0.01 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2cp6 n SER 27 Cb 0.02 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2cp6 n SER 27 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2cp6 n GLU 28 N -3.18 0.00 -2.72 1.43 2.13 -1.26 -4.62 120.64 112.42 2cp6 n GLU 28 Ca -0.27 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.35 2cp6 n GLU 28 Cb 1.06 0.00 0.02 0.00 0.27 0.00 0.00 31.44 32.79 2cp6 n GLU 28 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cp6 n ALA 29 N 0.00 -0.75 -2.39 4.31 0.00 -1.26 -4.91 120.51 115.50 2cp6 n ALA 29 Ca 0.00 0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 2cp6 n ALA 29 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 19.45 16.48 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 -1.29 4.87 0.08 0.00 0.00 -1.26 -4.83 105.19 102.76 2cp6 n GLY 30 Ca -0.15 -2.26 -0.09 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.52 1.82 -4.38 1.61 3.41 -1.26 -4.78 113.62 109.52 2cp6 n SER 31 Ca 0.32 0.58 -0.45 0.00 -0.26 0.00 0.00 58.87 59.06 2cp6 n SER 31 Cb 0.82 -0.89 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 2cp6 n SER 31 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2cp6 s ILE 32 N -2.28 4.94 0.66 -1.33 1.01 -1.26 -5.05 121.20 117.88 2cp6 s ILE 32 Ca -0.19 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.44 2cp6 s ILE 32 Cb 0.03 -4.39 0.05 0.00 0.01 0.00 0.00 42.46 38.16 2cp6 s ILE 32 CO 0.31 -0.96 0.95 -0.54 0.00 0.00 0.00 174.94 174.70 2cp6 s LYS 33 N 2.40 2.31 0.40 2.79 -0.14 -1.26 -4.96 119.74 121.28 2cp6 s LYS 33 Ca 0.10 -0.38 0.00 0.00 -1.36 0.00 0.00 55.97 54.33 2cp6 s LYS 33 Cb -0.24 -2.25 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 2cp6 s LYS 33 CO 0.07 -1.08 0.00 1.63 -0.76 0.00 0.00 175.35 175.20 2cp6 n LYS 34 N -2.76 -3.04 -3.59 1.68 5.02 -1.26 -5.00 118.16 109.21 2cp6 n LYS 34 Ca 0.08 2.11 -0.17 0.00 -2.02 0.00 0.00 58.31 58.31 2cp6 n LYS 34 Cb 0.60 -3.68 -0.07 0.00 -0.02 0.00 0.00 35.03 31.87 2cp6 n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2cp6 s GLY 35 N -7.25 -0.48 0.16 0.72 0.00 -1.26 -5.05 107.32 94.16 2cp6 s GLY 35 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2cp6 s GLY 35 CO 0.00 0.88 0.00 1.18 0.00 0.00 0.00 173.10 175.16 2cp6 n GLU 36 N 1.24 0.00 -2.49 2.90 4.71 -1.26 -5.02 120.64 120.72 2cp6 n GLU 36 Ca -0.19 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.75 2cp6 n GLU 36 Cb 0.57 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.99 2cp6 n GLU 36 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2cp6 n ARG 37 N -2.88 -2.15 0.02 3.49 1.74 -1.26 -4.82 116.66 110.81 2cp6 n ARG 37 Ca 0.00 1.00 0.00 0.00 -0.77 0.00 0.00 57.85 58.08 2cp6 n ARG 37 Cb 0.00 -5.70 0.00 0.00 -1.02 0.00 0.00 32.46 25.74 2cp6 n ARG 37 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2cp6 n GLU 38 N -3.17 0.00 -2.56 5.56 4.07 -1.26 -5.14 120.64 118.14 2cp6 n GLU 38 Ca -0.23 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 56.81 2cp6 n GLU 38 Cb 0.68 -0.35 -0.02 0.00 -0.06 0.00 0.00 31.44 31.70 2cp6 n GLU 38 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2cp6 n LEU 39 N -3.02 0.00 -3.55 4.31 4.77 -1.26 -4.97 117.00 113.27 2cp6 n LEU 39 Ca 0.00 -1.09 -0.10 0.00 -0.03 0.00 0.00 56.01 54.79 2cp6 n LEU 39 Cb 0.25 0.87 -0.04 0.00 -2.33 0.00 0.00 43.42 42.17 2cp6 n LEU 39 CO 0.00 -0.23 0.75 -0.54 -1.33 0.00 0.00 177.39 176.04 2cp6 s LYS 40 N -2.35 0.67 -0.24 3.23 1.02 -1.26 -4.97 119.74 115.84 2cp6 s LYS 40 Ca 0.12 -0.02 -0.29 0.00 0.02 0.00 0.00 55.97 55.80 2cp6 s LYS 40 Cb -0.00 0.31 -0.02 0.00 -0.52 0.00 0.00 37.83 37.60 2cp6 s LYS 40 CO 0.08 -0.25 1.51 0.42 -0.92 0.00 0.00 175.35 176.20 2cp6 s ILE 41 N -1.89 3.85 0.00 2.17 -1.09 -1.26 -2.79 121.20 120.18 2cp6 s ILE 41 Ca 0.01 0.96 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 2cp6 s ILE 41 Cb -0.01 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 2cp6 s ILE 41 CO -0.02 -0.34 0.00 0.61 -1.23 0.00 0.00 174.94 173.96 2cp6 n GLY 42 N 4.50 0.78 3.75 6.18 0.00 -1.12 -5.00 105.19 114.29 2cp6 n GLY 42 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2cp6 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cp6 s ASP 43 N -1.14 7.62 0.44 1.61 1.01 -1.12 -4.72 116.67 120.36 2cp6 s ASP 43 Ca 0.00 1.92 -0.21 0.00 0.71 0.00 0.00 52.55 54.97 2cp6 s ASP 43 Cb 0.00 -2.60 -0.11 0.00 1.01 0.00 0.00 42.92 41.23 2cp6 s ASP 43 CO 0.00 0.16 0.96 -0.13 0.21 0.00 0.00 175.17 176.37 2cp6 s ARG 44 N -1.20 4.16 0.10 8.23 1.81 -1.26 -2.89 118.95 127.90 2cp6 s ARG 44 Ca 0.41 1.15 -0.03 0.00 -1.72 0.00 0.00 55.73 55.54 2cp6 s ARG 44 Cb -0.26 -2.17 -0.03 0.00 -0.45 0.00 0.00 34.95 32.04 2cp6 s ARG 44 CO 0.31 -0.09 0.06 0.14 -0.68 0.00 0.00 175.30 175.04 2cp6 s VAL 45 N -2.17 0.14 -0.06 3.52 -7.23 -1.08 -3.93 120.40 109.60 2cp6 s VAL 45 Ca 0.63 -1.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2cp6 s VAL 45 Cb -0.10 -1.77 0.02 0.00 0.56 0.00 0.00 36.38 35.09 2cp6 s VAL 45 CO 0.14 -0.65 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.00 2cp6 s LEU 46 N -2.98 1.27 -0.16 1.32 2.96 0.04 -2.82 118.68 118.31 2cp6 s LEU 46 Ca 0.16 -0.19 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2cp6 s LEU 46 Cb 0.07 -0.60 0.03 0.00 0.50 0.00 0.00 46.19 46.19 2cp6 s LEU 46 CO -0.04 -0.06 -0.10 0.54 -1.32 0.00 0.00 176.35 175.37 2cp6 s VAL 47 N 1.15 1.41 0.00 1.68 0.11 -0.72 -0.90 120.40 123.12 2cp6 s VAL 47 Ca -0.07 -0.67 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 2cp6 s VAL 47 Cb -0.14 -1.43 0.00 0.00 -1.53 0.00 0.00 36.38 33.28 2cp6 s VAL 47 CO -0.01 0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.67 2cp6 n GLY 48 N 4.80 3.16 0.34 6.54 0.00 -1.26 -3.59 105.19 115.18 2cp6 n GLY 48 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.16 1.55 1.13 -0.02 0.00 -1.26 -4.91 105.19 100.52 2cp6 n GLY 49 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.65 0.00 -2.74 2.61 -1.04 -1.26 -5.08 114.28 105.12 2cp6 n THR 50 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2cp6 n THR 50 Cb 0.07 -0.02 -0.03 0.00 -1.82 0.00 0.00 70.33 68.52 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 -1.57 3.59 -0.06 -2.82 1.02 -1.24 -4.99 119.74 113.68 2cp6 s LYS 51 Ca 0.00 0.28 0.02 0.00 0.02 0.00 0.00 55.97 56.29 2cp6 s LYS 51 Cb 0.00 -3.93 0.01 0.00 -0.52 0.00 0.00 37.83 33.39 2cp6 s LYS 51 CO 0.00 -1.31 -0.11 0.00 -0.92 0.00 0.00 175.35 173.01 2cp6 s ALA 52 N 4.06 1.13 0.29 5.17 0.00 -1.26 -1.76 121.76 129.38 2cp6 s ALA 52 Ca 0.41 -0.34 -0.18 0.00 0.00 0.00 0.00 51.96 51.85 2cp6 s ALA 52 Cb -0.09 -0.53 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2cp6 s ALA 52 CO 0.28 0.09 0.67 0.20 0.00 0.00 0.00 175.76 177.01 2cp6 s GLY 53 N 0.69 0.12 0.22 0.00 0.00 -1.13 -3.59 107.32 103.63 2cp6 s GLY 53 Ca -0.14 -0.50 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 2cp6 s GLY 53 CO 0.03 -0.24 0.95 0.14 0.00 0.00 0.00 173.10 173.98 2cp6 s VAL 54 N -3.76 4.13 -0.01 1.40 1.01 -0.81 -2.62 120.40 119.75 2cp6 s VAL 54 Ca 0.14 2.07 -0.30 0.00 0.00 0.00 0.00 61.98 63.89 2cp6 s VAL 54 Cb -0.05 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 2cp6 s VAL 54 CO 0.08 0.46 1.38 -0.69 0.00 0.00 0.00 175.10 176.33 2cp6 s VAL 55 N -0.94 3.76 -0.16 2.92 1.01 -1.14 -1.07 120.40 124.78 2cp6 s VAL 55 Ca 0.42 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.55 2cp6 s VAL 55 Cb -0.26 -3.73 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2cp6 s VAL 55 CO 0.32 -0.00 -0.15 0.54 0.00 0.00 0.00 175.10 175.81 2cp6 n ARG 56 N 5.35 0.40 -4.13 2.72 5.12 -0.81 -2.79 116.66 122.52 2cp6 n ARG 56 Ca 0.13 0.10 -0.15 0.00 -1.93 0.00 0.00 57.85 56.00 2cp6 n ARG 56 Cb 0.44 -1.31 -0.11 0.00 -1.16 0.00 0.00 32.46 30.32 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 -2.32 0.95 -0.28 -1.55 2.19 0.11 -4.91 117.98 112.18 2cp6 s PHE 57 Ca -0.22 -0.55 0.01 0.00 0.33 0.00 0.00 56.93 56.50 2cp6 s PHE 57 Cb 0.06 -0.54 0.15 0.00 -1.31 0.00 0.00 43.02 41.38 2cp6 s PHE 57 CO 0.37 -0.02 0.41 -1.17 1.83 0.00 0.00 175.22 176.63 2cp6 s LEU 58 N -1.94 -0.76 0.00 6.12 2.96 -1.26 -0.59 118.68 123.21 2cp6 s LEU 58 Ca -0.02 -0.18 0.00 0.00 -0.22 0.00 0.00 54.13 53.71 2cp6 s LEU 58 Cb -0.07 1.14 0.00 0.00 0.50 0.00 0.00 46.19 47.76 2cp6 s LEU 58 CO 0.01 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 2cp6 n GLY 59 N 5.36 1.38 3.86 7.98 0.00 -1.10 -5.02 105.19 117.65 2cp6 n GLY 59 Ca -0.01 0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 4.95 3.39 0.55 1.61 2.02 -1.26 -1.52 118.70 128.45 2cp6 s GLU 60 Ca 0.00 -0.18 -0.06 0.00 0.02 0.00 0.00 54.97 54.76 2cp6 s GLU 60 Cb 0.00 -3.14 0.12 0.00 0.10 0.00 0.00 34.13 31.21 2cp6 s GLU 60 CO 0.00 0.76 0.74 0.25 0.02 0.00 0.00 175.26 177.04 2cp6 n THR 61 N 1.89 0.00 -1.88 3.63 -2.24 -1.26 -4.92 114.28 109.50 2cp6 n THR 61 Ca -0.19 -0.78 0.01 0.00 -2.27 0.00 0.00 64.05 60.82 2cp6 n THR 61 Cb 0.55 -1.41 0.14 0.00 -2.10 0.00 0.00 70.33 67.50 2cp6 n THR 61 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cp6 n ASP 62 N -3.27 2.04 0.00 3.42 -0.08 -1.26 -4.78 116.55 112.62 2cp6 n ASP 62 Ca 0.10 -3.45 0.00 0.00 -1.51 0.00 0.00 54.79 49.93 2cp6 n ASP 62 Cb 0.37 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.37 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2cp6 n PHE 63 N -0.74 -0.95 -3.08 -0.67 1.16 -1.26 -5.04 117.46 106.88 2cp6 n PHE 63 Ca 0.20 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.60 2cp6 n PHE 63 Cb 0.82 0.34 0.02 0.00 -1.61 0.00 0.00 39.48 39.04 2cp6 n PHE 63 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2cp6 s ALA 64 N -1.67 4.53 0.56 1.98 0.00 -1.26 -5.13 121.76 120.76 2cp6 s ALA 64 Ca 0.00 -1.78 0.05 0.00 0.00 0.00 0.00 51.96 50.23 2cp6 s ALA 64 Cb 0.00 -1.53 0.06 0.00 0.00 0.00 0.00 23.12 21.66 2cp6 s ALA 64 CO 0.00 -0.40 0.77 0.21 0.00 0.00 0.00 175.76 176.34 2cp6 s LYS 65 N -4.39 2.37 2.30 0.00 2.20 -1.26 -4.62 119.74 116.33 2cp6 s LYS 65 Ca 0.55 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.92 2cp6 s LYS 65 Cb -0.08 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 2cp6 s LYS 65 CO 0.34 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.94 2cp6 n GLY 66 N -2.28 -0.65 3.40 5.54 0.00 -1.26 -4.73 105.19 105.21 2cp6 n GLY 66 Ca 0.12 -1.14 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 3.55 -0.00 1.61 2.12 -1.26 -4.51 118.70 120.21 2cp6 s GLU 67 Ca 0.00 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.80 2cp6 s GLU 67 Cb 0.00 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 2cp6 s GLU 67 CO 0.00 -0.20 0.06 -1.58 -0.54 0.00 0.00 175.26 173.00 2cp6 s TRP 68 N 1.57 3.23 -0.29 5.30 0.52 -0.57 -2.02 118.94 126.68 2cp6 s TRP 68 Ca 0.06 0.17 -0.07 0.00 0.02 0.00 0.00 56.10 56.28 2cp6 s TRP 68 Cb -0.15 -1.72 -0.00 0.00 -1.15 0.00 0.00 33.47 30.45 2cp6 s TRP 68 CO 0.02 0.53 0.09 0.00 0.02 0.00 0.00 176.95 177.61 2cp6 s GLY 70 N 1.55 1.33 -0.12 0.00 0.00 0.24 -2.67 107.32 107.65 2cp6 s GLY 70 Ca 0.04 -2.00 -0.04 0.00 0.00 0.00 0.00 44.72 42.72 2cp6 s GLY 70 CO 0.03 2.34 0.03 0.14 0.00 0.00 0.00 173.10 175.65 2cp6 s VAL 71 N 4.42 4.58 -0.30 1.40 1.01 -0.85 -0.71 120.40 129.94 2cp6 s VAL 71 Ca 0.33 -0.13 -0.17 0.00 0.00 0.00 0.00 61.98 62.01 2cp6 s VAL 71 Cb -0.08 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2cp6 s VAL 71 CO 0.03 0.57 0.45 -0.70 0.00 0.00 0.00 175.10 175.44 2cp6 s GLU 72 N -0.52 3.87 0.50 2.72 2.12 -0.23 -1.76 118.70 125.41 2cp6 s GLU 72 Ca 0.10 0.01 -0.20 0.00 0.36 0.00 0.00 54.97 55.23 2cp6 s GLU 72 Cb -0.12 -3.71 -0.08 0.00 0.26 0.00 0.00 34.13 30.48 2cp6 s GLU 72 CO 0.02 -0.42 1.06 -0.51 -0.54 0.00 0.00 175.26 174.87 2cp6 s LEU 73 N 2.22 3.82 0.00 2.70 1.43 -0.68 -1.93 118.68 126.24 2cp6 s LEU 73 Ca 0.17 2.00 0.06 0.00 -1.03 0.00 0.00 54.13 55.33 2cp6 s LEU 73 Cb -0.16 -4.57 -0.24 0.00 0.03 0.00 0.00 46.19 41.26 2cp6 s LEU 73 CO 0.11 -0.90 0.84 -0.78 0.23 0.00 0.00 176.35 175.85 2cp6 h ASP 74 N 1.46 0.12 -2.49 2.29 3.58 -1.86 -3.43 116.42 116.09 2cp6 h ASP 74 Ca -0.50 -0.19 -0.48 0.00 0.42 0.00 0.00 57.03 56.29 2cp6 h ASP 74 Cb 1.23 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 2cp6 h ASP 74 CO 0.58 1.16 -0.35 -1.61 -2.88 0.00 0.00 179.24 176.15 2cp6 s GLU 75 N -2.63 3.46 -0.73 0.28 2.02 -1.26 -5.01 118.70 114.83 2cp6 s GLU 75 Ca -0.05 -0.56 -0.26 0.00 0.02 0.00 0.00 54.97 54.12 2cp6 s GLU 75 Cb 0.08 -2.82 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 2cp6 s GLU 75 CO 0.83 0.35 2.02 -1.25 0.02 0.00 0.00 175.26 177.23 2cp6 s PRO 76 N -3.94 2.41 0.00 0.39 0.04 -1.26 -4.35 135.00 128.29 2cp6 s PRO 76 Ca 0.36 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.74 2cp6 s PRO 76 Cb -0.10 -4.72 0.00 0.00 0.04 0.00 0.00 34.50 29.73 2cp6 s PRO 76 CO 0.31 -3.25 0.00 1.28 0.04 0.00 0.00 177.00 175.38 2cp6 n LEU 77 N 14.31 0.00 0.00 -3.56 4.77 -1.25 -5.05 117.00 126.22 2cp6 n LEU 77 Ca 0.33 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 56.14 2cp6 n LEU 77 Cb 0.49 0.09 0.17 0.00 -2.33 0.00 0.00 43.42 41.84 2cp6 n LEU 77 CO 0.65 -0.31 0.20 0.61 -1.33 0.00 0.00 177.39 177.21 2cp6 n GLY 78 N 0.66 -3.20 1.52 -0.72 0.00 -1.25 -4.86 105.19 97.34 2cp6 n GLY 78 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2cp6 n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cp6 n LYS 79 N -3.45 0.00 -2.25 1.61 5.02 -1.01 -3.92 118.16 114.17 2cp6 n LYS 79 Ca 0.08 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 56.00 2cp6 n LYS 79 Cb 0.34 -0.23 -0.01 0.00 -0.02 0.00 0.00 35.03 35.11 2cp6 n LYS 79 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cp6 s ASN 80 N -5.43 6.14 -0.43 4.39 0.01 -1.16 -3.25 114.94 115.22 2cp6 s ASN 80 Ca 0.00 2.31 0.05 0.00 -0.71 0.00 0.00 52.86 54.50 2cp6 s ASN 80 Cb 0.00 -2.60 0.61 0.00 0.41 0.00 0.00 41.25 39.67 2cp6 s ASN 80 CO 0.00 -0.94 1.81 -0.90 -1.51 0.00 0.00 177.10 175.56 2cp6 n ASP 81 N -0.53 3.77 0.00 -1.22 5.75 -1.26 -2.11 116.55 120.95 2cp6 n ASP 81 Ca 0.07 -3.67 0.00 0.00 -0.01 0.00 0.00 54.79 51.18 2cp6 n ASP 81 Cb 0.48 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 2cp6 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cp6 n GLY 82 N -1.12 1.68 3.75 6.12 0.00 -1.25 -2.60 105.19 111.77 2cp6 n GLY 82 Ca 0.54 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.69 3.52 -0.30 4.61 0.00 -1.26 -2.31 121.76 124.32 2cp6 s ALA 83 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.80 2cp6 s ALA 83 Cb 0.00 -2.61 0.09 0.00 0.00 0.00 0.00 23.12 20.60 2cp6 s ALA 83 CO 0.00 0.11 0.06 0.08 0.00 0.00 0.00 175.76 176.01 2cp6 s VAL 84 N 0.20 1.36 -1.63 0.00 1.01 0.69 -4.78 120.40 117.25 2cp6 s VAL 84 Ca 0.26 -1.60 -0.01 0.00 0.00 0.00 0.00 61.98 60.64 2cp6 s VAL 84 Cb -0.16 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2cp6 s VAL 84 CO 0.12 -0.54 0.09 0.00 0.00 0.00 0.00 175.10 174.77 2cp6 n ALA 85 N 4.66 -0.70 0.00 5.51 0.00 -1.26 -1.32 120.51 127.40 2cp6 n ALA 85 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2cp6 n ALA 85 Cb 0.43 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 -1.05 2.54 3.67 0.00 0.00 -1.26 -5.04 105.19 104.05 2cp6 n GLY 86 Ca -0.21 0.00 -0.42 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 -2.62 3.92 0.10 2.61 2.01 -0.43 -5.00 115.64 116.23 2cp6 s THR 87 Ca 0.00 1.19 -0.19 0.00 0.31 0.00 0.00 61.69 63.00 2cp6 s THR 87 Cb 0.00 -3.77 -0.07 0.00 0.01 0.00 0.00 72.50 68.68 2cp6 s THR 87 CO 0.00 -0.06 0.59 -0.60 -0.69 0.00 0.00 174.62 173.85 2cp6 s ARG 88 N 3.20 4.18 0.14 4.92 3.52 -1.26 -0.22 118.95 133.41 2cp6 s ARG 88 Ca 0.63 0.72 0.00 0.00 -0.13 0.00 0.00 55.73 56.94 2cp6 s ARG 88 Cb -0.28 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 2cp6 s ARG 88 CO 0.23 0.58 0.00 0.66 -0.81 0.00 0.00 175.30 175.96 2cp6 n TYR 89 N 1.44 -0.96 -3.42 5.12 4.02 -0.98 -4.99 117.16 117.41 2cp6 n TYR 89 Ca -0.08 0.17 -0.10 0.00 -0.01 0.00 0.00 57.90 57.88 2cp6 n TYR 89 Cb 0.51 0.31 -0.09 0.00 -0.02 0.00 0.00 39.34 40.05 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 -1.65 -0.78 0.25 -0.72 -0.71 -1.25 -4.90 117.98 108.21 2cp6 s PHE 90 Ca 0.00 0.92 -0.30 0.00 -1.04 0.00 0.00 56.93 56.51 2cp6 s PHE 90 Cb 0.00 0.05 -0.10 0.00 -1.21 0.00 0.00 43.02 41.75 2cp6 s PHE 90 CO 0.00 -0.66 1.50 -1.14 -1.34 0.00 0.00 175.22 173.58 2cp6 s GLN 91 N 2.54 4.22 0.38 1.99 2.00 -1.26 -3.79 119.66 125.74 2cp6 s GLN 91 Ca 0.10 2.38 -0.16 0.00 -2.00 0.00 0.00 55.36 55.68 2cp6 s GLN 91 Cb -0.15 -3.09 0.05 0.00 0.80 0.00 0.00 33.01 30.62 2cp6 s GLN 91 CO -0.15 -0.50 0.79 0.00 -0.50 0.00 0.00 175.29 174.93 2cp6 s GLN 93 N -2.42 3.31 0.49 0.00 -0.21 -1.26 -4.83 119.66 114.75 2cp6 s GLN 93 Ca 0.15 1.87 -0.23 0.00 0.02 0.00 0.00 55.36 57.17 2cp6 s GLN 93 Cb -0.05 -2.16 -0.06 0.00 1.00 0.00 0.00 33.01 31.73 2cp6 s GLN 93 CO 0.11 -0.94 1.30 -1.25 -2.12 0.00 0.00 175.29 172.39 2cp6 s PRO 94 N -3.03 3.50 -0.96 2.91 0.04 -1.26 -3.77 135.00 132.43 2cp6 s PRO 94 Ca 0.71 2.11 -0.05 0.00 0.04 0.00 0.00 61.00 63.80 2cp6 s PRO 94 Cb -0.31 -2.42 -0.06 0.00 0.04 0.00 0.00 34.50 31.75 2cp6 s PRO 94 CO 0.36 -0.86 0.84 1.63 0.04 0.00 0.00 177.00 179.01 2cp6 n LYS 95 N -0.61 -2.05 0.06 4.56 5.02 -1.20 -4.90 118.16 119.04 2cp6 n LYS 95 Ca 0.08 0.82 0.00 0.00 -2.02 0.00 0.00 58.31 57.19 2cp6 n LYS 95 Cb 0.45 -5.49 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 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 -3.06 -2.71 -2.03 2.13 4.01 -1.25 -3.91 117.16 110.35 2cp6 n TYR 96 Ca -0.06 0.39 -0.41 0.00 -0.16 0.00 0.00 57.90 57.66 2cp6 n TYR 96 Cb 0.61 1.32 -0.02 0.00 -0.31 0.00 0.00 39.34 40.94 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 -2.51 2.54 -0.07 2.72 0.00 -0.90 -1.69 107.32 107.43 2cp6 s GLY 97 Ca 0.00 1.32 -0.05 0.00 0.00 0.00 0.00 44.72 45.99 2cp6 s GLY 97 CO 0.00 2.18 0.17 -2.27 0.00 0.00 0.00 173.10 173.18 2cp6 s LEU 98 N -0.85 1.22 0.01 0.66 2.96 -0.72 -2.39 118.68 119.56 2cp6 s LEU 98 Ca 0.56 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.82 2cp6 s LEU 98 Cb -0.41 0.56 -0.04 0.00 0.50 0.00 0.00 46.19 46.79 2cp6 s LEU 98 CO 0.47 -0.08 0.04 -0.36 -1.32 0.00 0.00 176.35 175.10 2cp6 s PHE 99 N 0.30 3.17 -0.08 5.38 0.40 -1.26 -2.01 117.98 123.88 2cp6 s PHE 99 Ca -0.02 0.13 -0.30 0.00 -0.60 0.00 0.00 56.93 56.14 2cp6 s PHE 99 Cb -0.03 -1.69 0.07 0.00 0.51 0.00 0.00 43.02 41.88 2cp6 s PHE 99 CO -0.01 0.51 0.69 0.00 0.70 0.00 0.00 175.22 177.10 2cp6 s ALA 100 N -1.16 -1.77 0.28 5.36 0.00 -1.09 -5.00 121.76 118.38 2cp6 s ALA 100 Ca 0.22 1.41 -0.30 0.00 0.00 0.00 0.00 51.96 53.28 2cp6 s ALA 100 Cb -0.12 -0.15 -0.12 0.00 0.00 0.00 0.00 23.12 22.73 2cp6 s ALA 100 CO 0.13 -0.37 1.58 -2.30 0.00 0.00 0.00 175.76 174.80 2cp6 n PRO 101 N 1.13 2.61 -0.11 0.00 -0.02 -1.26 0.30 135.00 137.64 2cp6 n PRO 101 Ca -0.18 0.93 -0.05 0.00 -2.02 0.00 0.00 63.50 62.18 2cp6 n PRO 101 Cb 0.57 -2.70 0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2cp6 n PRO 101 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2cp6 h VAL 102 N 3.34 0.68 -0.28 -1.45 -1.51 -1.72 0.11 116.25 115.41 2cp6 h VAL 102 Ca -0.46 -0.02 0.08 0.00 -1.23 0.00 0.00 66.70 65.06 2cp6 h VAL 102 Cb 1.23 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.98 2cp6 h VAL 102 CO 0.80 0.01 0.25 1.12 -1.23 0.00 0.00 177.57 178.52 2cp6 h HIS 103 N 0.07 0.00 0.00 5.19 2.07 -1.91 0.11 115.15 120.68 2cp6 h HIS 103 Ca 0.19 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.57 2cp6 h HIS 103 Cb 0.27 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.23 2cp6 h HIS 103 CO -0.29 0.00 -1.05 0.87 -3.07 0.00 0.00 177.93 174.40 2cp6 h LYS 104 N 0.00 0.00 -7.10 5.12 1.57 -1.26 -3.46 116.57 111.44 2cp6 h LYS 104 Ca 0.14 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.46 2cp6 h LYS 104 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2cp6 h LYS 104 CO -0.00 0.36 0.36 0.08 -0.57 0.00 0.00 179.45 179.67 2cp6 s VAL 105 N -2.96 4.31 0.25 0.50 1.01 0.38 -4.63 120.40 119.26 2cp6 s VAL 105 Ca -0.00 1.33 0.10 0.00 0.00 0.00 0.00 61.98 63.41 2cp6 s VAL 105 Cb 0.08 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 2cp6 s VAL 105 CO 0.79 -0.41 -0.18 -0.89 0.00 0.00 0.00 175.10 174.40 2cp6 s THR 106 N -2.28 2.17 0.02 3.92 2.01 -0.08 -4.94 115.64 116.47 2cp6 s THR 106 Ca 0.62 -2.32 -0.00 0.00 0.31 0.00 0.00 61.69 60.29 2cp6 s THR 106 Cb -0.11 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.17 2cp6 s THR 106 CO 0.20 -0.48 0.12 -0.75 -0.69 0.00 0.00 174.62 173.02 2cp6 s LYS 107 N -3.55 3.16 -0.11 4.92 2.20 -1.26 -0.78 119.74 124.31 2cp6 s LYS 107 Ca 0.27 -0.48 -0.02 0.00 -0.36 0.00 0.00 55.97 55.38 2cp6 s LYS 107 Cb -0.03 -2.91 0.04 0.00 -1.51 0.00 0.00 37.83 33.41 2cp6 s LYS 107 CO 0.12 0.63 0.01 0.96 -0.36 0.00 0.00 175.35 176.71 2cp6 s ILE 108 N -1.29 0.43 0.00 5.43 -4.36 -1.25 -4.74 121.20 115.42 2cp6 s ILE 108 Ca 0.26 -0.07 0.00 0.00 -0.26 0.00 0.00 60.65 60.58 2cp6 s ILE 108 Cb -0.12 -0.68 0.00 0.00 1.25 0.00 0.00 42.46 42.91 2cp6 s ILE 108 CO 0.18 0.14 0.00 0.61 0.24 0.00 0.00 174.94 176.11 2cp6 n GLY 109 N 5.12 3.36 2.62 6.27 0.00 -1.26 -4.73 105.19 116.56 2cp6 n GLY 109 Ca -0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 2cp6 n GLY 109 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2cp6 n PHE 110 N 0.00 -2.55 -0.95 1.61 -1.74 -1.26 -5.04 117.46 107.54 2cp6 n PHE 110 Ca 0.00 -2.26 -0.29 0.00 -0.56 0.00 0.00 57.45 54.34 2cp6 n PHE 110 Cb 0.00 1.15 -0.02 0.00 1.52 0.00 0.00 39.48 42.13 2cp6 n PHE 110 CO 0.00 0.00 0.00 -0.35 -0.56 0.00 0.00 176.76 175.85 2cp6 n PRO 111 N 1.22 2.30 0.05 3.97 -0.04 -1.26 -3.77 135.00 137.47 2cp6 n PRO 111 Ca 0.11 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.87 2cp6 n PRO 111 Cb 0.63 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 2cp6 n PRO 111 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cp6 n SER 112 N 4.70 0.07 -3.97 3.54 3.41 -1.26 -5.12 113.62 114.99 2cp6 n SER 112 Ca 0.51 0.17 -0.09 0.00 -0.26 0.00 0.00 58.87 59.20 2cp6 n SER 112 Cb 0.20 0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.13 2cp6 n SER 112 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2cp6 s THR 113 N -2.00 0.10 0.15 6.66 -1.32 -1.25 -5.17 115.64 112.82 2cp6 s THR 113 Ca 0.00 -0.83 0.05 0.00 -1.21 0.00 0.00 61.69 59.70 2cp6 s THR 113 Cb 0.00 -0.24 -0.04 0.00 -1.51 0.00 0.00 72.50 70.71 2cp6 s THR 113 CO 0.00 -0.46 0.12 0.42 -2.21 0.00 0.00 174.62 172.49 2cp6 s THR 114 N -1.34 4.44 -0.41 5.08 -4.23 -1.26 -5.01 115.64 112.91 2cp6 s THR 114 Ca -0.15 -1.07 -0.28 0.00 -1.18 0.00 0.00 61.69 59.02 2cp6 s THR 114 Cb -0.09 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.47 2cp6 s THR 114 CO -0.01 -0.08 1.94 -2.16 -0.54 0.00 0.00 174.62 173.77 2cp6 s PRO 115 N -3.00 2.98 0.36 3.99 0.04 -1.26 -4.98 135.00 133.12 2cp6 s PRO 115 Ca 0.30 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.62 2cp6 s PRO 115 Cb -0.10 -4.31 0.07 0.00 0.04 0.00 0.00 34.50 30.20 2cp6 s PRO 115 CO 0.23 -2.28 0.49 0.00 0.04 0.00 0.00 177.00 175.47 2cp6 n ALA 116 N 11.77 0.03 -1.06 8.56 0.00 -1.26 -4.87 120.51 133.69 2cp6 n ALA 116 Ca 0.25 -0.93 0.02 0.00 0.00 0.00 0.00 53.44 52.79 2cp6 n ALA 116 Cb 0.49 0.14 -0.01 0.00 0.00 0.00 0.00 19.45 20.07 2cp6 n ALA 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cp6 n LYS 117 N -1.92 -0.37 -2.46 0.00 5.02 -1.26 -4.01 118.16 113.16 2cp6 n LYS 117 Ca 0.08 0.24 -0.43 0.00 -2.02 0.00 0.00 58.31 56.18 2cp6 n LYS 117 Cb 0.28 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cp6 n ALA 118 N -0.29 4.60 -1.46 7.82 0.00 -1.26 -4.93 120.51 124.99 2cp6 n ALA 118 Ca 0.00 -4.13 0.20 0.00 0.00 0.00 0.00 53.44 49.51 2cp6 n ALA 118 Cb 0.08 -3.22 -0.05 0.00 0.00 0.00 0.00 19.45 16.26 2cp6 n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cp6 n LYS 119 N 5.66 -2.96 -3.91 0.00 5.02 -1.26 -4.31 118.16 116.41 2cp6 n LYS 119 Ca 0.43 1.98 -0.22 0.00 -2.02 0.00 0.00 58.31 58.48 2cp6 n LYS 119 Cb 0.41 -3.60 -0.05 0.00 -0.02 0.00 0.00 35.03 31.77 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cp6 s ALA 120 N -2.34 3.72 -1.67 7.82 0.00 -1.26 -4.44 121.76 123.59 2cp6 s ALA 120 Ca 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 51.96 50.14 2cp6 s ALA 120 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.21 2cp6 s ALA 120 CO 0.00 -0.03 0.23 -1.71 0.00 0.00 0.00 175.76 174.25 2cp6 n ASN 121 N -1.30 -5.92 0.02 0.00 2.85 -1.26 -4.77 115.26 104.88 2cp6 n ASN 121 Ca -0.01 -0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.34 2cp6 n ASN 121 Cb 0.61 -4.86 0.00 0.00 1.24 0.00 0.00 39.78 36.77 2cp6 n ASN 121 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2cp6 n ALA 122 N -2.59 2.31 -3.15 5.20 0.00 -1.26 -5.07 120.51 115.96 2cp6 n ALA 122 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 2cp6 n ALA 122 Cb 0.66 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.00 2cp6 n ALA 122 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cp6 s VAL 123 N -1.12 4.10 0.91 0.00 1.01 -1.26 -5.09 120.40 118.95 2cp6 s VAL 123 Ca 0.00 -1.15 -0.11 0.00 0.00 0.00 0.00 61.98 60.72 2cp6 s VAL 123 Cb 0.00 -3.37 0.14 0.00 0.00 0.00 0.00 36.38 33.15 2cp6 s VAL 123 CO 0.00 -0.29 1.10 -0.60 0.00 0.00 0.00 175.10 175.31 2cp6 s ARG 124 N 1.44 1.09 0.52 2.72 3.52 -1.26 -4.82 118.95 122.16 2cp6 s ARG 124 Ca 0.01 1.21 -0.23 0.00 -0.13 0.00 0.00 55.73 56.59 2cp6 s ARG 124 Cb -0.20 -1.76 -0.06 0.00 -1.56 0.00 0.00 34.95 31.36 2cp6 s ARG 124 CO 0.03 -2.47 1.32 -2.13 -0.81 0.00 0.00 175.30 171.25 2cp6 n ARG 125 N -4.09 1.74 -3.45 5.12 0.63 -1.26 -5.02 116.66 110.34 2cp6 n ARG 125 Ca 0.09 0.64 -0.15 0.00 -0.92 0.00 0.00 57.85 57.51 2cp6 n ARG 125 Cb 0.53 -2.52 -0.11 0.00 0.45 0.00 0.00 32.46 30.81 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2cp6 s VAL 126 N -1.28 -0.43 -0.69 5.15 0.11 -1.26 -5.10 120.40 116.91 2cp6 s VAL 126 Ca 0.69 -0.08 -0.15 0.00 -2.93 0.00 0.00 61.98 59.51 2cp6 s VAL 126 Cb -0.44 -0.71 0.17 0.00 -1.53 0.00 0.00 36.38 33.87 2cp6 s VAL 126 CO 0.52 -0.16 0.65 -0.32 -3.33 0.00 0.00 175.10 172.46 2cp6 s MET 127 N 2.41 3.29 0.61 1.54 1.75 -1.26 -5.06 119.30 122.58 2cp6 s MET 127 Ca 0.09 -2.04 -0.14 0.00 -1.25 0.00 0.00 55.69 52.34 2cp6 s MET 127 Cb -0.15 -4.37 -0.03 0.00 2.84 0.00 0.00 34.83 33.11 2cp6 s MET 127 CO -0.13 -1.33 1.04 0.00 -0.65 0.00 0.00 175.02 173.95 2cp6 s ALA 128 N 1.01 2.83 1.02 4.11 0.00 -1.26 -5.03 121.76 124.45 2cp6 s ALA 128 Ca 0.11 0.21 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 2cp6 s ALA 128 Cb -0.20 -3.18 0.20 0.00 0.00 0.00 0.00 23.12 19.95 2cp6 s ALA 128 CO -0.03 -0.79 1.08 0.95 0.00 0.00 0.00 175.76 176.97 2cp6 s THR 129 N -2.73 2.19 0.03 0.00 -4.23 -1.26 -5.06 115.64 104.58 2cp6 s THR 129 Ca 0.60 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 61.19 2cp6 s THR 129 Cb -0.14 -2.21 -0.02 0.00 1.34 0.00 0.00 72.50 71.47 2cp6 s THR 129 CO 0.43 -0.08 -0.05 0.42 -0.54 0.00 0.00 174.62 174.79 2cp6 s THR 130 N -2.64 0.34 0.01 3.99 -4.23 -1.26 -5.03 115.64 106.82 2cp6 s THR 130 Ca 0.67 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 2cp6 s THR 130 Cb -0.23 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2cp6 s THR 130 CO 0.61 -0.37 0.00 -1.20 -0.54 0.00 0.00 174.62 173.11 2cp6 n SER 131 N 1.71 -0.12 -4.47 3.99 7.64 -1.26 -5.16 113.62 115.94 2cp6 n SER 131 Ca -0.22 0.06 -0.24 0.00 1.01 0.00 0.00 58.87 59.48 2cp6 n SER 131 Cb 0.55 0.27 -0.10 0.00 -1.01 0.00 0.00 64.21 63.92 2cp6 n SER 131 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cp6 s ALA 132 N -1.10 2.70 -0.13 -0.43 0.00 -1.26 -5.15 121.76 116.39 2cp6 s ALA 132 Ca 0.00 -1.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.03 2cp6 s ALA 132 Cb 0.00 0.53 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2cp6 s ALA 132 CO 0.00 -0.26 -0.10 -1.54 0.00 0.00 0.00 175.76 173.86 2cp6 s SER 133 N -3.57 4.26 0.22 0.00 1.04 -1.26 -4.95 113.70 109.44 2cp6 s SER 133 Ca 0.33 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2cp6 s SER 133 Cb 0.08 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.58 2cp6 s SER 133 CO 0.15 0.18 0.00 0.18 0.98 0.00 0.00 173.24 174.73 2cp6 n LEU 134 N 3.45 -5.70 -0.05 2.42 4.32 -1.26 -4.78 117.00 115.40 2cp6 n LEU 134 Ca -0.18 2.91 0.03 0.00 -0.02 0.00 0.00 56.01 58.74 2cp6 n LEU 134 Cb 0.53 -2.85 0.37 0.00 -1.62 0.00 0.00 43.42 39.84 2cp6 n LEU 134 CO 0.31 -1.31 1.15 0.50 -1.22 0.00 0.00 177.39 176.82 2cp6 h LYS 135 N 3.55 0.64 -4.75 3.23 1.63 -2.07 -3.44 116.57 115.36 2cp6 h LYS 135 Ca 0.00 -0.05 -0.29 0.00 -0.85 0.00 0.00 60.65 59.46 2cp6 h LYS 135 Cb 0.00 -0.14 -0.15 0.00 -0.60 0.00 0.00 32.23 31.34 2cp6 h LYS 135 CO 0.00 0.45 -0.64 1.03 -3.45 0.00 0.00 179.45 176.84 2cp6 s ARG 136 N -5.52 1.21 0.03 1.90 1.81 -1.26 -5.05 118.95 112.08 2cp6 s ARG 136 Ca -0.09 -1.62 0.00 0.00 -1.72 0.00 0.00 55.73 52.30 2cp6 s ARG 136 Cb 0.17 -0.11 0.00 0.00 -0.45 0.00 0.00 34.95 34.56 2cp6 s ARG 136 CO 0.75 -0.25 0.00 0.43 -0.68 0.00 0.00 175.30 175.55 2cp6 n SER 137 N -0.31 -0.29 -4.74 0.23 7.64 -1.26 -5.14 113.62 109.76 2cp6 n SER 137 Ca -0.03 0.44 -0.41 0.00 1.01 0.00 0.00 58.87 59.88 2cp6 n SER 137 Cb 0.65 0.65 -0.03 0.00 -1.01 0.00 0.00 64.21 64.47 2cp6 n SER 137 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2cp6 s PRO 138 N -1.82 4.31 -0.00 1.43 0.04 -1.26 -4.95 135.00 132.75 2cp6 s PRO 138 Ca 0.00 2.20 -0.05 0.00 0.04 0.00 0.00 61.00 63.19 2cp6 s PRO 138 Cb 0.00 -3.15 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 2cp6 s PRO 138 CO 0.00 -0.36 -0.10 0.45 0.04 0.00 0.00 177.00 177.02 2cp6 n SER 139 N 2.56 1.13 -3.70 6.66 2.88 -1.26 -5.10 113.62 116.79 2cp6 n SER 139 Ca 0.07 0.17 -0.14 0.00 -1.33 0.00 0.00 58.87 57.63 2cp6 n SER 139 Cb 0.41 -0.42 -0.08 0.00 -0.75 0.00 0.00 64.21 63.36 2cp6 n SER 139 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cp6 s ALA 140 N -2.34 -1.09 -0.32 -1.46 0.00 -1.26 -5.13 121.76 110.16 2cp6 s ALA 140 Ca -0.08 0.84 -0.08 0.00 0.00 0.00 0.00 51.96 52.64 2cp6 s ALA 140 Cb 0.01 -0.21 0.19 0.00 0.00 0.00 0.00 23.12 23.11 2cp6 s ALA 140 CO 0.12 -0.27 0.99 -1.54 0.00 0.00 0.00 175.76 175.07 2cp6 s SER 141 N -0.78 -0.51 -0.35 0.00 1.04 -1.26 -5.13 113.70 106.70 2cp6 s SER 141 Ca -0.09 -0.16 -0.17 0.00 0.48 0.00 0.00 55.95 56.01 2cp6 s SER 141 Cb -0.03 0.84 -0.01 0.00 0.10 0.00 0.00 66.02 66.92 2cp6 s SER 141 CO 0.04 -0.07 0.45 -0.44 0.98 0.00 0.00 173.24 174.21 2cp6 s SER 142 N 2.23 6.26 0.00 7.02 0.01 -1.26 -4.82 113.70 123.15 2cp6 s SER 142 Ca 0.18 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2cp6 s SER 142 Cb 0.01 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.00 2cp6 s SER 142 CO -0.16 -0.42 0.00 -0.11 0.41 0.00 0.00 173.24 172.95 2cp6 n LEU 143 N 5.59 0.07 0.04 2.44 0.00 -1.26 -5.07 117.00 118.81 2cp6 n LEU 143 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.94 2cp6 n LEU 143 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.91 2cp6 n LEU 143 CO 0.43 -0.34 0.00 -1.20 0.00 0.00 0.00 177.39 176.28 2cp6 n SER 144 N -2.39 -0.16 -4.34 1.96 7.64 -1.26 -5.14 113.62 109.92 2cp6 n SER 144 Ca 0.00 0.13 -0.20 0.00 1.01 0.00 0.00 58.87 59.82 2cp6 n SER 144 Cb 0.06 0.25 -0.10 0.00 -1.01 0.00 0.00 64.21 63.41 2cp6 n SER 144 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cp6 s SER 145 N -3.89 2.62 -0.07 6.43 0.01 -1.26 -5.09 113.70 112.46 2cp6 s SER 145 Ca 0.00 -0.97 -0.05 0.00 1.31 0.00 0.00 55.95 56.24 2cp6 s SER 145 Cb 0.00 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 2cp6 s SER 145 CO 0.00 -0.12 -0.09 0.23 0.41 0.00 0.00 173.24 173.66 2cp6 n MET 146 N -0.18 0.22 -3.70 12.44 2.81 -1.26 -4.86 117.12 122.58 2cp6 n MET 146 Ca -0.09 0.35 -0.29 0.00 -1.81 0.00 0.00 57.70 55.85 2cp6 n MET 146 Cb 0.59 -1.16 -0.13 0.00 -0.71 0.00 0.00 33.22 31.82 2cp6 n MET 146 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2cp6 s SER 147 N -4.59 3.59 0.04 7.83 1.04 -1.26 -5.08 113.70 115.27 2cp6 s SER 147 Ca -0.08 -2.72 -0.28 0.00 0.48 0.00 0.00 55.95 53.35 2cp6 s SER 147 Cb 0.01 -1.04 0.09 0.00 0.10 0.00 0.00 66.02 65.19 2cp6 s SER 147 CO 0.11 -0.25 1.04 -0.55 0.98 0.00 0.00 173.24 174.57 2cp6 s SER 148 N 0.23 -0.20 -0.10 7.02 0.15 -1.26 -5.05 113.70 114.49 2cp6 s SER 148 Ca 0.19 -0.20 0.11 0.00 0.70 0.00 0.00 55.95 56.74 2cp6 s SER 148 Cb -0.21 0.36 -0.24 0.00 -1.71 0.00 0.00 66.02 64.22 2cp6 s SER 148 CO -0.02 -0.63 0.44 1.33 1.20 0.00 0.00 173.24 175.56 2cp6 n VAL 149 N -0.38 1.58 -2.68 4.45 0.24 -1.26 -4.74 118.33 115.54 2cp6 n VAL 149 Ca -0.07 -0.78 -0.42 0.00 -2.04 0.00 0.00 64.34 61.04 2cp6 n VAL 149 Cb 0.61 -1.02 -0.03 0.00 -1.47 0.00 0.00 33.84 31.93 2cp6 n VAL 149 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cp6 s ALA 150 N -2.56 2.91 -0.12 2.33 0.00 -1.26 -4.83 121.76 118.23 2cp6 s ALA 150 Ca -0.10 -1.97 -0.23 0.00 0.00 0.00 0.00 51.96 49.67 2cp6 s ALA 150 Cb 0.07 -4.23 -0.26 0.00 0.00 0.00 0.00 23.12 18.70 2cp6 s ALA 150 CO 0.81 -3.24 0.65 0.77 0.00 0.00 0.00 175.76 174.75 2cp6 h SER 151 N 9.67 0.21 -2.48 0.00 0.02 -1.99 -3.45 113.55 115.53 2cp6 h SER 151 Ca -0.06 -0.87 -0.46 0.00 -0.84 0.00 0.00 61.79 59.56 2cp6 h SER 151 Cb 1.04 -0.07 -0.37 0.00 0.14 0.00 0.00 62.40 63.14 2cp6 h SER 151 CO 1.28 1.33 -0.74 -0.94 -1.14 0.00 0.00 176.83 176.62 2cp6 s SER 152 N -6.71 2.64 -0.17 3.07 1.04 -1.26 -4.69 113.70 107.61 2cp6 s SER 152 Ca -0.20 -1.29 -0.04 0.00 0.48 0.00 0.00 55.95 54.90 2cp6 s SER 152 Cb 0.01 -0.00 0.08 0.00 0.10 0.00 0.00 66.02 66.21 2cp6 s SER 152 CO 0.73 -0.39 0.21 0.68 0.98 0.00 0.00 173.24 175.45 2cp6 s VAL 153 N 1.96 -0.32 -0.40 5.02 -7.23 -1.26 -5.12 120.40 113.05 2cp6 s VAL 153 Ca 0.11 0.02 -0.14 0.00 -1.81 0.00 0.00 61.98 60.17 2cp6 s VAL 153 Cb -0.16 -0.58 0.02 0.00 0.56 0.00 0.00 36.38 36.22 2cp6 s VAL 153 CO -0.27 -0.10 0.27 -0.94 -0.31 0.00 0.00 175.10 173.75 2cp6 s SER 154 N 2.33 5.99 0.23 4.85 1.04 -1.26 -4.78 113.70 122.10 2cp6 s SER 154 Ca 0.05 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2cp6 s SER 154 Cb -0.15 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 63.86 2cp6 s SER 154 CO -0.10 -0.43 0.00 -1.54 0.98 0.00 0.00 173.24 172.15 2cp6 n SER 155 N 5.11 -1.70 0.23 7.02 3.41 -1.26 -5.00 113.62 121.42 2cp6 n SER 155 Ca -0.11 0.44 -0.10 0.00 -0.26 0.00 0.00 58.87 58.84 2cp6 n SER 155 Cb 0.47 1.78 -0.05 0.00 -0.26 0.00 0.00 64.21 66.15 2cp6 n SER 155 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2cp6 h ARG 156 N 0.00 -0.61 -7.34 4.33 3.08 -2.08 -3.45 114.38 108.31 2cp6 h ARG 156 Ca 0.00 0.04 -0.50 0.00 0.07 0.00 0.00 59.98 59.59 2cp6 h ARG 156 Cb 0.00 0.14 0.12 0.00 0.08 0.00 0.00 29.97 30.31 2cp6 h ARG 156 CO 0.00 -0.41 0.32 -1.25 -1.07 0.00 0.00 179.97 177.56 2cp6 s PRO 157 N -3.63 2.14 -0.24 0.04 0.04 -1.26 -5.07 135.00 127.01 2cp6 s PRO 157 Ca -0.09 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 61.87 2cp6 s PRO 157 Cb 0.01 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.77 2cp6 s PRO 157 CO 0.28 -1.67 0.45 -1.12 0.04 0.00 0.00 177.00 174.98 2cp6 s SER 158 N -3.55 -0.32 -0.23 6.66 0.01 -1.26 -4.97 113.70 110.04 2cp6 s SER 158 Ca 0.61 0.77 -0.11 0.00 1.31 0.00 0.00 55.95 58.53 2cp6 s SER 158 Cb -0.16 1.47 -0.18 0.00 0.21 0.00 0.00 66.02 67.36 2cp6 s SER 158 CO 0.56 -0.26 -0.04 -1.14 0.41 0.00 0.00 173.24 172.77 2cp6 n ARG 159 N 5.39 0.63 -2.62 12.44 0.63 -1.26 -5.09 116.66 126.79 2cp6 n ARG 159 Ca -0.06 0.31 -0.05 0.00 -0.92 0.00 0.00 57.85 57.13 2cp6 n ARG 159 Cb 0.50 -1.61 -0.04 0.00 0.45 0.00 0.00 32.46 31.76 2cp6 n ARG 159 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2cp6 n THR 160 N -3.91-12.84 -3.17 5.15 -1.04 -1.26 -5.03 114.28 92.18 2cp6 n THR 160 Ca -0.43 2.72 -0.18 0.00 -2.04 0.00 0.00 64.05 64.12 2cp6 n THR 160 Cb 0.89 -6.58 0.00 0.00 -1.82 0.00 0.00 70.33 62.83 2cp6 n THR 160 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2cp6 s GLY 161 N -0.75 1.96 -0.36 3.41 0.00 -1.26 -5.03 107.32 105.29 2cp6 s GLY 161 Ca -0.27 -1.69 0.07 0.00 0.00 0.00 0.00 44.72 42.82 2cp6 s GLY 161 CO 0.80 -1.52 1.64 1.04 0.00 0.00 0.00 173.10 175.05 2cp6 n LEU 162 N -1.77 5.17 0.00 0.66 4.77 -1.26 -5.01 117.00 119.56 2cp6 n LEU 162 Ca 0.06 -3.77 -0.06 0.00 -0.03 0.00 0.00 56.01 52.22 2cp6 n LEU 162 Cb 0.59 -0.71 0.05 0.00 -2.33 0.00 0.00 43.42 41.02 2cp6 n LEU 162 CO 0.40 1.22 0.11 0.18 -1.33 0.00 0.00 177.39 177.97 2cp6 n LEU 163 N -1.12 0.00 -4.18 2.23 4.32 -1.26 -5.05 117.00 111.94 2cp6 n LEU 163 Ca 0.44 -0.21 -0.32 0.00 -0.02 0.00 0.00 56.01 55.90 2cp6 n LEU 163 Cb 1.25 -0.19 -0.17 0.00 -1.62 0.00 0.00 43.42 42.69 2cp6 n LEU 163 CO 0.36 -1.35 -0.55 0.28 -1.22 0.00 0.00 177.39 174.92 2cp6 s THR 164 N -1.34 2.02 -1.15 -5.08 -1.32 -1.26 -4.74 115.64 102.77 2cp6 s THR 164 Ca 0.13 -0.97 -0.01 0.00 -1.21 0.00 0.00 61.69 59.64 2cp6 s THR 164 Cb -0.02 -1.77 -0.01 0.00 -1.51 0.00 0.00 72.50 69.19 2cp6 s THR 164 CO 0.11 0.55 0.96 1.21 -2.21 0.00 0.00 174.62 175.23 2cp6 n GLU 165 N 3.90 -5.69 -1.58 7.08 2.13 -1.26 -4.89 120.64 120.34 2cp6 n GLU 165 Ca -0.20 0.83 -0.29 0.00 0.66 0.00 0.00 57.16 58.17 2cp6 n GLU 165 Cb 0.52 -5.78 -0.05 0.00 0.27 0.00 0.00 31.44 26.40 2cp6 n GLU 165 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2cp6 n THR 166 N -3.90 3.61 -2.90 6.31 -1.04 -1.26 -4.80 114.28 110.30 2cp6 n THR 166 Ca -0.24 -3.22 -0.08 0.00 -2.04 0.00 0.00 64.05 58.46 2cp6 n THR 166 Cb 0.66 -1.65 0.01 0.00 -1.82 0.00 0.00 70.33 67.52 2cp6 n THR 166 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2cp6 n SER 167 N 0.96 -7.86 0.07 8.00 2.88 -1.26 -4.96 113.62 111.45 2cp6 n SER 167 Ca 0.51 0.43 0.00 0.00 -1.33 0.00 0.00 58.87 58.48 2cp6 n SER 167 Cb 0.50 -5.26 0.00 0.00 -0.75 0.00 0.00 64.21 58.70 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 -0.49 -1.84 3.53 0.46 0.00 -1.26 -5.06 105.19 100.53 2cp6 n GLY 168 Ca 0.10 0.50 -0.16 0.00 0.00 0.00 0.00 46.02 46.46 2cp6 n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cp6 n PRO 169 N -2.65 0.34 -1.28 1.61 -0.02 -1.26 -4.32 135.00 127.42 2cp6 n PRO 169 Ca 0.00 -0.55 -0.04 0.00 -2.02 0.00 0.00 63.50 60.89 2cp6 n PRO 169 Cb 0.00 -2.70 -0.01 0.00 -0.02 0.00 0.00 33.50 30.78 2cp6 n PRO 169 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 n SER 170 N 13.83 -0.77 -4.74 2.55 2.88 -1.26 -5.12 113.62 121.00 2cp6 n SER 170 Ca 0.54 -1.49 -0.34 0.00 -1.33 0.00 0.00 58.87 56.25 2cp6 n SER 170 Cb 0.32 0.28 0.08 0.00 -0.75 0.00 0.00 64.21 64.14 2cp6 n SER 170 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cp6 s SER 171 N -0.70 4.52 0.00 -3.46 0.15 -1.26 -5.29 113.70 107.66 2cp6 s SER 171 Ca 0.02 2.27 0.20 0.00 0.70 0.00 0.00 55.95 59.14 2cp6 s SER 171 Cb 0.09 -2.58 0.16 0.00 -1.71 0.00 0.00 66.02 61.98 2cp6 s SER 171 CO -0.03 -2.04 1.14 0.61 1.20 0.00 0.00 173.24 174.13