#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 -3.52 0.01 1.61 7.64 -1.26 -5.00 113.62 113.10 2cp6 n SER 2 Ca 0.00 -0.75 -0.01 0.00 1.01 0.00 0.00 58.87 59.12 2cp6 n SER 2 Cb 0.00 -0.80 -0.01 0.00 -1.01 0.00 0.00 64.21 62.40 2cp6 n SER 2 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2cp6 h SER 3 N -3.21 -0.06 0.00 6.43 0.87 -2.13 -3.43 113.55 112.02 2cp6 h SER 3 Ca -0.32 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.07 2cp6 h SER 3 Cb 1.06 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 2cp6 h SER 3 CO 0.19 0.15 -1.65 0.61 -0.53 0.00 0.00 176.83 175.60 2cp6 n GLY 4 N 1.51 -0.42 2.47 5.77 0.00 -1.26 -5.11 105.19 108.16 2cp6 n GLY 4 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.43 -4.07 0.00 1.61 7.64 -1.26 -5.06 113.62 110.05 2cp6 n SER 5 Ca -0.16 1.54 0.00 0.00 1.01 0.00 0.00 58.87 61.25 2cp6 n SER 5 Cb 0.79 -5.18 0.00 0.00 -1.01 0.00 0.00 64.21 58.82 2cp6 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cp6 n SER 6 N 1.73 0.00 -2.31 6.43 7.64 -1.26 -5.08 113.62 120.77 2cp6 n SER 6 Ca -0.25 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.56 2cp6 n SER 6 Cb 0.39 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.62 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 3.41 -0.06 2.85 0.23 0.00 -1.26 -5.07 105.19 105.29 2cp6 n GLY 7 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.19 -0.04 -0.30 4.61 0.00 -1.26 -5.13 121.76 116.47 2cp6 s ALA 8 Ca 0.18 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2cp6 s ALA 8 Cb -0.02 -0.21 0.09 0.00 0.00 0.00 0.00 23.12 22.98 2cp6 s ALA 8 CO 0.36 -0.08 0.06 0.99 0.00 0.00 0.00 175.76 177.08 2cp6 s THR 9 N 0.68 1.30 -0.32 0.00 2.01 -1.26 -5.10 115.64 112.96 2cp6 s THR 9 Ca -0.06 -1.55 -0.28 0.00 0.31 0.00 0.00 61.69 60.11 2cp6 s THR 9 Cb -0.08 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 2cp6 s THR 9 CO -0.02 -0.53 1.80 -2.16 -0.69 0.00 0.00 174.62 173.01 2cp6 s PRO 10 N 1.42 3.37 1.08 4.92 0.04 -1.26 -5.00 135.00 139.57 2cp6 s PRO 10 Ca 0.07 1.46 -0.18 0.00 0.04 0.00 0.00 61.00 62.39 2cp6 s PRO 10 Cb -0.18 -4.19 0.27 0.00 0.04 0.00 0.00 34.50 30.44 2cp6 s PRO 10 CO -0.17 -1.82 0.97 -0.35 0.04 0.00 0.00 177.00 175.67 2cp6 n PRO 11 N 8.39 -2.84 -0.03 0.56 -0.04 -1.26 -5.02 135.00 134.76 2cp6 n PRO 11 Ca 0.23 -1.55 -0.01 0.00 -0.04 0.00 0.00 63.50 62.14 2cp6 n PRO 11 Cb 0.47 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 2cp6 n PRO 11 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2cp6 n ILE 12 N -4.55 0.41 -3.73 0.52 0.13 -1.26 -4.92 119.36 105.96 2cp6 n ILE 12 Ca 0.13 -0.37 -0.38 0.00 -1.10 0.00 0.00 62.75 61.04 2cp6 n ILE 12 Cb 0.52 -0.31 -0.12 0.00 -0.84 0.00 0.00 39.64 38.89 2cp6 n ILE 12 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 2cp6 s SER 13 N -3.87 5.31 -0.06 9.51 1.04 -1.26 -5.07 113.70 119.31 2cp6 s SER 13 Ca -0.05 -0.95 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 2cp6 s SER 13 Cb 0.05 -1.90 0.04 0.00 0.10 0.00 0.00 66.02 64.31 2cp6 s SER 13 CO 0.45 -0.28 0.12 0.21 0.98 0.00 0.00 173.24 174.72 2cp6 s ASN 14 N 1.46 0.20 -0.04 7.02 3.84 -1.26 -5.02 114.94 121.14 2cp6 s ASN 14 Ca 0.01 0.24 0.25 0.00 0.21 0.00 0.00 52.86 53.56 2cp6 s ASN 14 Cb -0.19 0.13 0.44 0.00 -0.55 0.00 0.00 41.25 41.08 2cp6 s ASN 14 CO 0.03 -0.17 1.17 0.00 -2.79 0.00 0.00 177.10 175.34 2cp6 n LEU 15 N 4.53 1.20 -3.35 3.21 -0.00 -1.26 -5.03 117.00 116.29 2cp6 n LEU 15 Ca -0.20 -2.25 0.02 0.00 -0.00 0.00 0.00 56.01 53.58 2cp6 n LEU 15 Cb 0.51 0.01 -0.02 0.00 -0.00 0.00 0.00 43.42 43.91 2cp6 n LEU 15 CO 0.15 0.62 0.26 0.42 -0.00 0.00 0.00 177.39 178.84 2cp6 s THR 16 N -0.62 -0.92 0.78 1.47 -4.23 -1.26 -5.17 115.64 105.69 2cp6 s THR 16 Ca 0.34 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.76 2cp6 s THR 16 Cb 0.38 -1.00 0.10 0.00 1.34 0.00 0.00 72.50 73.32 2cp6 s THR 16 CO -0.15 0.00 1.11 -0.54 -0.54 0.00 0.00 174.62 174.50 2cp6 s LYS 17 N 2.85 1.75 -0.28 3.99 1.02 -1.26 -4.97 119.74 122.84 2cp6 s LYS 17 Ca 0.08 -0.32 -0.28 0.00 0.02 0.00 0.00 55.97 55.47 2cp6 s LYS 17 Cb -0.13 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 2cp6 s LYS 17 CO -0.19 -1.59 1.91 -0.08 -0.92 0.00 0.00 175.35 174.48 2cp6 s THR 18 N -3.44 3.35 -0.56 2.17 -1.32 -1.26 -4.87 115.64 109.70 2cp6 s THR 18 Ca 0.64 0.36 -0.04 0.00 -1.21 0.00 0.00 61.69 61.44 2cp6 s THR 18 Cb -0.09 -3.45 0.11 0.00 -1.51 0.00 0.00 72.50 67.56 2cp6 s THR 18 CO 0.47 -0.28 2.64 0.00 -2.21 0.00 0.00 174.62 175.24 2cp6 n ALA 19 N 10.52 6.48 0.13 11.08 0.00 -1.26 -4.21 120.51 143.25 2cp6 n ALA 19 Ca 0.25 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.41 2cp6 n ALA 19 Cb 0.46 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2cp6 n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 n SER 20 N 0.71 -1.50 -4.66 0.00 2.88 -1.26 -5.10 113.62 104.69 2cp6 n SER 20 Ca 0.50 0.48 -0.35 0.00 -1.33 0.00 0.00 58.87 58.17 2cp6 n SER 20 Cb 0.49 1.55 -0.09 0.00 -0.75 0.00 0.00 64.21 65.40 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 -2.00 4.06 -0.57 -1.46 -1.05 -1.26 -5.05 118.70 111.36 2cp6 s GLU 21 Ca 0.00 -0.29 0.04 0.00 -0.15 0.00 0.00 54.97 54.57 2cp6 s GLU 21 Cb 0.00 -3.37 0.14 0.00 -0.44 0.00 0.00 34.13 30.46 2cp6 s GLU 21 CO 0.00 0.21 0.33 -1.12 0.95 0.00 0.00 175.26 175.63 2cp6 s SER 22 N 0.60 4.49 0.03 0.83 0.01 -1.26 -4.86 113.70 113.54 2cp6 s SER 22 Ca 0.06 -3.22 0.02 0.00 1.31 0.00 0.00 55.95 54.11 2cp6 s SER 22 Cb -0.12 -1.65 -0.02 0.00 0.21 0.00 0.00 66.02 64.44 2cp6 s SER 22 CO 0.01 -0.20 -0.07 -0.63 0.41 0.00 0.00 173.24 172.76 2cp6 s ILE 23 N -0.58 0.44 0.09 1.44 1.09 -1.26 -5.17 121.20 117.26 2cp6 s ILE 23 Ca 0.19 -0.90 0.01 0.00 -1.10 0.00 0.00 60.65 58.85 2cp6 s ILE 23 Cb -0.20 -0.50 0.01 0.00 -1.06 0.00 0.00 42.46 40.70 2cp6 s ILE 23 CO -0.04 -0.32 0.11 -1.54 -0.10 0.00 0.00 174.94 173.05 2cp6 n SER 24 N 1.74 0.67 -4.67 3.58 3.41 -1.26 -5.05 113.62 112.05 2cp6 n SER 24 Ca -0.21 -1.27 -0.42 0.00 -0.26 0.00 0.00 58.87 56.70 2cp6 n SER 24 Cb 0.55 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.56 6.74 -0.26 4.04 -0.87 -1.26 -4.98 114.94 116.80 2cp6 s ASN 25 Ca 0.08 2.14 -0.01 0.00 -1.57 0.00 0.00 52.86 53.50 2cp6 s ASN 25 Cb -0.01 -2.54 0.13 0.00 -0.02 0.00 0.00 41.25 38.81 2cp6 s ASN 25 CO 0.05 -0.86 0.33 -0.76 -2.57 0.00 0.00 177.10 173.29 2cp6 s LEU 26 N 3.53 -0.44 -0.05 0.60 1.43 -1.26 -5.14 118.68 117.35 2cp6 s LEU 26 Ca 0.69 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2cp6 s LEU 26 Cb -0.32 0.79 0.03 0.00 0.03 0.00 0.00 46.19 46.72 2cp6 s LEU 26 CO 0.27 -0.34 0.10 -0.44 0.23 0.00 0.00 176.35 176.17 2cp6 s SER 27 N 2.45 -0.06 0.64 2.29 0.01 -1.26 -5.11 113.70 112.66 2cp6 s SER 27 Ca 0.10 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2cp6 s SER 27 Cb -0.14 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.20 2cp6 s SER 27 CO -0.23 -0.12 0.00 1.21 0.41 0.00 0.00 173.24 174.52 2cp6 n GLU 28 N 3.93 -3.46 -4.59 12.44 4.07 -1.26 -5.01 120.64 126.75 2cp6 n GLU 28 Ca -0.24 2.83 -0.27 0.00 -0.06 0.00 0.00 57.16 59.42 2cp6 n GLU 28 Cb 0.53 -3.99 -0.10 0.00 -0.06 0.00 0.00 31.44 27.82 2cp6 n GLU 28 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2cp6 s ALA 29 N -4.42 3.11 0.22 4.31 0.00 -1.26 -5.09 121.76 118.64 2cp6 s ALA 29 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 51.96 50.15 2cp6 s ALA 29 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.44 2cp6 s ALA 29 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.00 2cp6 n GLY 30 N -0.95 -0.24 1.03 0.00 0.00 -1.26 -5.10 105.19 98.68 2cp6 n GLY 30 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2cp6 n GLY 30 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cp6 n SER 31 N -3.42 -1.69 -3.72 1.61 2.88 -1.26 -5.10 113.62 102.93 2cp6 n SER 31 Ca 0.00 0.58 -0.14 0.00 -1.33 0.00 0.00 58.87 57.97 2cp6 n SER 31 Cb 0.00 1.82 -0.08 0.00 -0.75 0.00 0.00 64.21 65.20 2cp6 n SER 31 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2cp6 s ILE 32 N -2.00 0.05 -0.09 2.46 -4.36 -1.26 -5.09 121.20 110.90 2cp6 s ILE 32 Ca 0.00 -0.38 -0.08 0.00 -0.26 0.00 0.00 60.65 59.93 2cp6 s ILE 32 Cb 0.00 -0.68 -0.03 0.00 1.25 0.00 0.00 42.46 43.00 2cp6 s ILE 32 CO 0.00 -0.21 -0.16 1.17 0.24 0.00 0.00 174.94 175.99 2cp6 n LYS 33 N 1.24 0.28 -4.27 0.37 4.81 -1.26 -4.96 118.16 114.38 2cp6 n LYS 33 Ca -0.21 0.23 -0.34 0.00 -0.87 0.00 0.00 58.31 57.12 2cp6 n LYS 33 Cb 0.56 -1.12 -0.12 0.00 0.02 0.00 0.00 35.03 34.37 2cp6 n LYS 33 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2cp6 s LYS 34 N -1.92 3.71 -0.18 1.64 -0.14 -1.26 -5.09 119.74 116.50 2cp6 s LYS 34 Ca -0.13 -0.49 -0.27 0.00 -1.36 0.00 0.00 55.97 53.72 2cp6 s LYS 34 Cb 0.02 -3.00 0.07 0.00 -1.68 0.00 0.00 37.83 33.24 2cp6 s LYS 34 CO 0.19 0.20 0.70 0.20 -0.76 0.00 0.00 175.35 175.88 2cp6 s GLY 35 N 0.50 -0.55 -0.07 -3.33 0.00 -1.26 -5.05 107.32 97.57 2cp6 s GLY 35 Ca -0.02 1.71 0.22 0.00 0.00 0.00 0.00 44.72 46.63 2cp6 s GLY 35 CO 0.02 1.40 1.18 1.18 0.00 0.00 0.00 173.10 176.88 2cp6 n GLU 36 N 1.95 0.51 -1.40 2.90 1.02 -1.26 -4.81 120.64 119.55 2cp6 n GLU 36 Ca -0.16 -2.41 -0.02 0.00 -0.02 0.00 0.00 57.16 54.55 2cp6 n GLU 36 Cb 0.56 -0.49 0.02 0.00 -0.02 0.00 0.00 31.44 31.51 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 0.06 0.31 -1.14 3.49 1.85 -1.26 -3.75 116.66 116.23 2cp6 n ARG 37 Ca 0.10 -0.48 -0.19 0.00 -1.00 0.00 0.00 57.85 56.28 2cp6 n ARG 37 Cb 1.03 0.33 0.17 0.00 -1.05 0.00 0.00 32.46 32.94 2cp6 n ARG 37 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2cp6 n GLU 38 N -0.35 2.22 -3.21 2.89 0.00 -1.26 -4.99 120.64 115.94 2cp6 n GLU 38 Ca -0.10 -3.17 -0.22 0.00 0.00 0.00 0.00 57.16 53.67 2cp6 n GLU 38 Cb 0.56 -2.07 0.00 0.00 0.00 0.00 0.00 31.44 29.93 2cp6 n GLU 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2cp6 s LEU 39 N -3.37 3.82 0.25 4.31 1.43 -1.26 -5.12 118.68 118.75 2cp6 s LEU 39 Ca 0.54 0.23 -0.09 0.00 -1.03 0.00 0.00 54.13 53.77 2cp6 s LEU 39 Cb 0.46 -3.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 2cp6 s LEU 39 CO 0.05 -0.53 0.41 -0.75 0.23 0.00 0.00 176.35 175.76 2cp6 s LYS 40 N -4.40 1.54 -0.76 1.70 2.20 -1.26 -5.08 119.74 113.67 2cp6 s LYS 40 Ca 0.45 -1.40 -0.26 0.00 -0.36 0.00 0.00 55.97 54.41 2cp6 s LYS 40 Cb -0.10 0.43 -0.02 0.00 -1.51 0.00 0.00 37.83 36.63 2cp6 s LYS 40 CO 0.36 -0.62 1.80 0.42 -0.36 0.00 0.00 175.35 176.95 2cp6 s ILE 41 N -3.90 3.47 0.00 5.43 -1.09 -1.26 -2.95 121.20 120.90 2cp6 s ILE 41 Ca 0.27 -0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.62 2cp6 s ILE 41 Cb 0.01 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.74 2cp6 s ILE 41 CO 0.11 -1.10 0.00 0.61 -1.23 0.00 0.00 174.94 173.33 2cp6 n GLY 42 N 6.19 4.48 3.77 6.18 0.00 -1.10 -5.01 105.19 119.70 2cp6 n GLY 42 Ca 0.27 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 0.00 6.60 0.31 1.61 1.11 -1.15 -4.58 116.67 120.57 2cp6 s ASP 43 Ca 0.00 2.78 -0.13 0.00 0.18 0.00 0.00 52.55 55.38 2cp6 s ASP 43 Cb 0.00 -2.65 -0.08 0.00 1.07 0.00 0.00 42.92 41.26 2cp6 s ASP 43 CO 0.00 -0.66 0.69 -0.13 1.18 0.00 0.00 175.17 176.25 2cp6 s ARG 44 N -1.93 3.91 0.20 8.23 0.52 -1.26 -3.08 118.95 125.54 2cp6 s ARG 44 Ca 0.51 0.53 -0.03 0.00 -0.52 0.00 0.00 55.73 56.22 2cp6 s ARG 44 Cb -0.41 -2.48 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 2cp6 s ARG 44 CO 0.55 0.17 0.19 0.14 0.02 0.00 0.00 175.30 176.36 2cp6 s VAL 45 N -2.01 0.02 0.11 3.52 -7.23 -1.07 -3.90 120.40 109.84 2cp6 s VAL 45 Ca 0.52 -1.86 0.09 0.00 -1.81 0.00 0.00 61.98 58.92 2cp6 s VAL 45 Cb -0.10 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.45 2cp6 s VAL 45 CO 0.21 -0.08 -0.22 -0.22 -0.31 0.00 0.00 175.10 174.48 2cp6 s LEU 46 N -3.11 2.30 -0.16 1.32 2.96 -0.36 -2.94 118.68 118.68 2cp6 s LEU 46 Ca 0.33 -0.69 -0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2cp6 s LEU 46 Cb 0.06 -0.97 0.08 0.00 0.50 0.00 0.00 46.19 45.86 2cp6 s LEU 46 CO 0.10 0.09 0.26 0.54 -1.32 0.00 0.00 176.35 176.01 2cp6 s VAL 47 N -1.12 -0.40 0.00 1.68 0.11 -0.76 -0.10 120.40 119.81 2cp6 s VAL 47 Ca 0.08 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 2cp6 s VAL 47 Cb -0.10 -0.54 0.00 0.00 -1.53 0.00 0.00 36.38 34.21 2cp6 s VAL 47 CO 0.05 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 2cp6 n GLY 48 N 5.34 2.90 0.00 6.54 0.00 -1.26 -3.64 105.19 115.07 2cp6 n GLY 48 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 1.87 1.01 -0.02 0.00 -1.26 -4.93 105.19 101.86 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 -0.87 0.00 -2.67 2.61 -2.24 -1.26 -5.09 114.28 104.77 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 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.69 3.77 -0.03 -0.78 1.02 -1.24 -4.97 119.74 115.81 2cp6 s LYS 51 Ca 0.00 0.60 0.03 0.00 0.02 0.00 0.00 55.97 56.61 2cp6 s LYS 51 Cb 0.00 -3.87 0.00 0.00 -0.52 0.00 0.00 37.83 33.45 2cp6 s LYS 51 CO 0.00 -1.22 -0.11 0.00 -0.92 0.00 0.00 175.35 173.10 2cp6 s ALA 52 N 4.09 1.06 0.00 5.17 0.00 -1.26 -1.83 121.76 128.99 2cp6 s ALA 52 Ca 0.45 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2cp6 s ALA 52 Cb -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2cp6 s ALA 52 CO 0.26 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.60 2cp6 n GLY 53 N 3.33 4.05 3.62 0.00 0.00 -1.15 -4.09 105.19 110.95 2cp6 n GLY 53 Ca -0.19 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.93 3.77 -0.09 1.61 1.01 -0.94 -2.59 120.40 121.25 2cp6 s VAL 54 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 2cp6 s VAL 54 Cb 0.00 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 2cp6 s VAL 54 CO 0.00 0.34 1.20 -0.69 0.00 0.00 0.00 175.10 175.95 2cp6 s VAL 55 N -1.06 4.29 -0.09 2.92 1.01 -1.18 -1.14 120.40 125.15 2cp6 s VAL 55 Ca 0.19 1.60 -0.01 0.00 0.00 0.00 0.00 61.98 63.76 2cp6 s VAL 55 Cb -0.11 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2cp6 s VAL 55 CO 0.10 -0.04 -0.09 0.54 0.00 0.00 0.00 175.10 175.61 2cp6 n ARG 56 N 5.53 0.22 -4.39 2.72 5.12 -0.90 -2.73 116.66 122.24 2cp6 n ARG 56 Ca 0.12 0.06 -0.25 0.00 -1.93 0.00 0.00 57.85 55.85 2cp6 n ARG 56 Cb 0.46 -1.08 -0.10 0.00 -1.16 0.00 0.00 32.46 30.58 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 -2.18 2.44 -0.29 -1.55 2.19 -0.88 -4.95 117.98 112.76 2cp6 s PHE 57 Ca -0.13 -0.29 0.02 0.00 0.33 0.00 0.00 56.93 56.86 2cp6 s PHE 57 Cb 0.04 -1.14 0.18 0.00 -1.31 0.00 0.00 43.02 40.79 2cp6 s PHE 57 CO 0.20 0.59 0.52 -1.17 1.83 0.00 0.00 175.22 177.19 2cp6 s LEU 58 N -3.15 -1.22 0.00 6.12 2.96 -1.26 -2.21 118.68 119.92 2cp6 s LEU 58 Ca 0.26 0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 54.21 2cp6 s LEU 58 Cb -0.07 1.72 0.07 0.00 0.50 0.00 0.00 46.19 48.40 2cp6 s LEU 58 CO 0.14 -0.30 0.91 0.61 -1.32 0.00 0.00 176.35 176.40 2cp6 n GLY 59 N 5.40 0.31 3.71 7.98 0.00 -1.24 -5.05 105.19 116.30 2cp6 n GLY 59 Ca 0.01 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.01 4.53 0.94 1.61 2.02 -1.26 -3.38 118.70 121.14 2cp6 s GLU 60 Ca 0.22 1.32 -0.14 0.00 0.02 0.00 0.00 54.97 56.39 2cp6 s GLU 60 Cb -0.00 -3.47 0.20 0.00 0.10 0.00 0.00 34.13 30.96 2cp6 s GLU 60 CO -0.01 -0.05 1.28 0.95 0.02 0.00 0.00 175.26 177.45 2cp6 s THR 61 N 1.07 2.01 -0.12 3.63 -4.23 -1.26 -4.98 115.64 111.75 2cp6 s THR 61 Ca 0.49 -0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.96 2cp6 s THR 61 Cb -0.20 -2.90 -0.12 0.00 1.34 0.00 0.00 72.50 70.62 2cp6 s THR 61 CO 0.25 0.00 -0.02 -0.67 -0.54 0.00 0.00 174.62 173.64 2cp6 n ASP 62 N -3.66 2.54 0.10 3.99 2.03 -1.26 -4.56 116.55 115.74 2cp6 n ASP 62 Ca 0.16 -0.03 -0.03 0.00 0.52 0.00 0.00 54.79 55.41 2cp6 n ASP 62 Cb 0.59 0.39 0.19 0.00 -0.72 0.00 0.00 41.12 41.58 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 0.24 -5.70 -0.67 -5.15 -1.97 -3.45 116.94 100.25 2cp6 h PHE 63 Ca -0.30 -0.08 -0.39 0.00 -0.20 0.00 0.00 57.97 57.00 2cp6 h PHE 63 Cb 1.60 -0.05 -0.00 0.00 0.22 0.00 0.00 35.95 37.72 2cp6 h PHE 63 CO 0.01 0.66 -0.12 0.00 -2.00 0.00 0.00 178.31 176.86 2cp6 n ALA 64 N -2.47 0.80 0.02 12.09 0.00 -1.26 -5.05 120.51 124.64 2cp6 n ALA 64 Ca -0.02 -1.60 0.00 0.00 0.00 0.00 0.00 53.44 51.83 2cp6 n ALA 64 Cb 0.54 0.53 0.00 0.00 0.00 0.00 0.00 19.45 20.53 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 -1.74 1.58 -1.14 0.00 0.00 -1.26 -4.80 118.16 110.81 2cp6 n LYS 65 Ca 0.06 -0.36 0.00 0.00 0.00 0.00 0.00 58.31 58.01 2cp6 n LYS 65 Cb 0.46 -0.85 0.00 0.00 0.00 0.00 0.00 35.03 34.63 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 0.35 4.23 3.64 3.14 0.00 -1.26 -5.05 105.19 110.24 2cp6 n GLY 66 Ca 0.00 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 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 -0.83 4.15 0.07 1.61 2.12 -1.26 -4.10 118.70 120.46 2cp6 s GLU 67 Ca 0.00 0.54 0.07 0.00 0.36 0.00 0.00 54.97 55.94 2cp6 s GLU 67 Cb 0.00 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 2cp6 s GLU 67 CO 0.00 -0.31 -0.14 -1.58 -0.54 0.00 0.00 175.26 172.69 2cp6 s TRP 68 N 2.17 2.66 -0.25 5.30 0.52 -1.22 -2.20 118.94 125.92 2cp6 s TRP 68 Ca 0.26 -0.19 -0.05 0.00 0.02 0.00 0.00 56.10 56.14 2cp6 s TRP 68 Cb -0.16 -1.45 -0.01 0.00 -1.15 0.00 0.00 33.47 30.71 2cp6 s TRP 68 CO 0.09 0.35 0.02 0.00 0.02 0.00 0.00 176.95 177.43 2cp6 s GLY 70 N 1.50 1.19 -0.13 0.00 0.00 -0.94 -2.96 107.32 105.99 2cp6 s GLY 70 Ca 0.05 -2.45 -0.17 0.00 0.00 0.00 0.00 44.72 42.15 2cp6 s GLY 70 CO -0.00 2.88 0.42 0.14 0.00 0.00 0.00 173.10 176.53 2cp6 s VAL 71 N 5.84 5.22 -0.26 1.40 1.01 -0.68 -2.08 120.40 130.85 2cp6 s VAL 71 Ca 0.54 0.82 -0.17 0.00 0.00 0.00 0.00 61.98 63.17 2cp6 s VAL 71 Cb 0.01 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2cp6 s VAL 71 CO 0.01 0.35 0.48 -0.70 0.00 0.00 0.00 175.10 175.24 2cp6 s GLU 72 N 0.53 4.07 0.31 2.72 2.12 -0.29 -1.64 118.70 126.52 2cp6 s GLU 72 Ca 0.23 0.26 -0.27 0.00 0.36 0.00 0.00 54.97 55.55 2cp6 s GLU 72 Cb -0.14 -3.64 -0.09 0.00 0.26 0.00 0.00 34.13 30.51 2cp6 s GLU 72 CO 0.08 -0.31 1.02 -0.51 -0.54 0.00 0.00 175.26 175.00 2cp6 s LEU 73 N 2.19 4.41 0.17 2.70 1.43 0.14 -2.21 118.68 127.51 2cp6 s LEU 73 Ca 0.20 2.05 0.02 0.00 -1.03 0.00 0.00 54.13 55.37 2cp6 s LEU 73 Cb -0.16 -3.86 0.02 0.00 0.03 0.00 0.00 46.19 42.22 2cp6 s LEU 73 CO 0.09 -0.17 1.39 -0.78 0.23 0.00 0.00 176.35 177.12 2cp6 h ASP 74 N 3.37 0.29 -3.34 2.29 3.58 -1.86 -3.43 116.42 117.33 2cp6 h ASP 74 Ca -0.47 -0.22 -0.51 0.00 0.42 0.00 0.00 57.03 56.25 2cp6 h ASP 74 Cb 1.21 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 42.17 2cp6 h ASP 74 CO 0.65 1.00 -0.05 -1.61 -2.88 0.00 0.00 179.24 176.35 2cp6 s GLU 75 N -3.29 3.65 -0.78 0.28 2.02 -1.26 -4.95 118.70 114.37 2cp6 s GLU 75 Ca -0.03 0.12 -0.09 0.00 0.02 0.00 0.00 54.97 54.99 2cp6 s GLU 75 Cb 0.10 -2.56 -0.08 0.00 0.10 0.00 0.00 34.13 31.70 2cp6 s GLU 75 CO 0.83 0.11 1.95 -0.35 0.02 0.00 0.00 175.26 177.81 2cp6 n PRO 76 N -1.21 1.71 -0.01 0.39 -0.04 -1.26 -3.94 135.00 130.64 2cp6 n PRO 76 Ca -0.01 -1.44 -0.00 0.00 -0.04 0.00 0.00 63.50 62.01 2cp6 n PRO 76 Cb 0.54 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 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 5.10 0.00 -4.44 1.53 4.77 -1.20 -4.98 117.00 117.79 2cp6 n LEU 77 Ca 0.41 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 56.06 2cp6 n LEU 77 Cb 0.18 0.06 0.12 0.00 -2.33 0.00 0.00 43.42 41.45 2cp6 n LEU 77 CO 0.77 0.06 -0.02 0.61 -1.33 0.00 0.00 177.39 177.47 2cp6 n GLY 78 N 2.61 -1.86 0.85 -0.72 0.00 -1.20 -4.92 105.19 99.95 2cp6 n GLY 78 Ca -0.04 -0.73 0.05 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.83 0.87 -3.57 1.61 5.02 -1.23 -4.26 118.16 114.78 2cp6 n LYS 79 Ca 0.07 -2.59 -0.16 0.00 -2.02 0.00 0.00 58.31 53.61 2cp6 n LYS 79 Cb 0.53 -0.95 -0.07 0.00 -0.02 0.00 0.00 35.03 34.53 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 -2.59 -0.68 -0.38 4.39 0.01 -0.66 -4.99 114.94 110.04 2cp6 s ASN 80 Ca 0.33 0.97 0.07 0.00 -0.71 0.00 0.00 52.86 53.52 2cp6 s ASN 80 Cb 0.34 0.88 0.63 0.00 0.41 0.00 0.00 41.25 43.51 2cp6 s ASN 80 CO -0.09 -0.46 1.76 0.47 -1.51 0.00 0.00 177.10 177.27 2cp6 n ASP 81 N 1.61 3.58 -0.16 -1.22 8.00 -1.26 -1.55 116.55 125.55 2cp6 n ASP 81 Ca -0.17 -3.58 0.00 0.00 0.71 0.00 0.00 54.79 51.75 2cp6 n ASP 81 Cb 0.56 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.90 2cp6 n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cp6 n GLY 82 N -0.96 0.86 3.47 0.44 0.00 -1.26 -3.33 105.19 104.41 2cp6 n GLY 82 Ca 0.48 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.32 -1.52 -0.02 4.61 0.00 -1.26 0.07 121.76 121.32 2cp6 s ALA 83 Ca 0.00 2.00 0.00 0.00 0.00 0.00 0.00 51.96 53.96 2cp6 s ALA 83 Cb 0.00 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.86 2cp6 s ALA 83 CO 0.00 -0.44 0.00 0.08 0.00 0.00 0.00 175.76 175.40 2cp6 s VAL 84 N 1.81 0.08 -1.70 0.00 1.01 -0.19 -4.81 120.40 116.59 2cp6 s VAL 84 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.97 2cp6 s VAL 84 Cb -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.15 2cp6 s VAL 84 CO -0.16 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.02 2cp6 n ALA 85 N 3.77 -0.47 0.00 5.51 0.00 -1.26 -0.83 120.51 127.24 2cp6 n ALA 85 Ca -0.22 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2cp6 n ALA 85 Cb 0.53 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 -0.62 3.04 3.67 0.00 0.00 -1.26 -5.02 105.19 105.00 2cp6 n GLY 86 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.35 4.29 0.02 2.61 2.01 -0.01 -5.01 115.64 117.20 2cp6 s THR 87 Ca 0.00 1.57 -0.22 0.00 0.31 0.00 0.00 61.69 63.36 2cp6 s THR 87 Cb 0.00 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 2cp6 s THR 87 CO 0.00 -0.11 0.65 -0.60 -0.69 0.00 0.00 174.62 173.87 2cp6 s ARG 88 N 3.20 4.37 0.00 4.92 6.06 -1.26 -1.03 118.95 135.21 2cp6 s ARG 88 Ca 0.55 0.84 0.00 0.00 -2.50 0.00 0.00 55.73 54.62 2cp6 s ARG 88 Cb -0.22 -3.34 0.00 0.00 0.06 0.00 0.00 34.95 31.45 2cp6 s ARG 88 CO 0.16 0.36 0.00 0.66 -2.50 0.00 0.00 175.30 173.98 2cp6 n TYR 89 N 2.67 0.00 -3.58 5.12 4.02 0.11 -4.97 117.16 120.53 2cp6 n TYR 89 Ca -0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.58 2cp6 n TYR 89 Cb 0.51 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.67 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 -0.96 0.13 -0.10 -0.72 -0.71 -1.16 -4.98 117.98 109.48 2cp6 s PHE 90 Ca 0.00 -0.30 -0.29 0.00 -1.04 0.00 0.00 56.93 55.29 2cp6 s PHE 90 Cb 0.00 -0.67 -0.07 0.00 -1.21 0.00 0.00 43.02 41.07 2cp6 s PHE 90 CO 0.00 -0.57 2.11 1.04 -1.34 0.00 0.00 175.22 176.47 2cp6 n GLN 91 N 5.28 2.37 -4.17 1.99 1.13 -1.26 -3.98 117.38 118.75 2cp6 n GLN 91 Ca -0.07 0.77 -0.13 0.00 -1.94 0.00 0.00 57.00 55.63 2cp6 n GLN 91 Cb 0.48 -3.13 -0.08 0.00 0.11 0.00 0.00 30.24 27.62 2cp6 n GLN 91 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2cp6 s GLN 93 N -3.86 4.11 0.68 0.00 -1.52 -1.26 -4.78 119.66 113.02 2cp6 s GLN 93 Ca 0.35 2.58 -0.17 0.00 -1.95 0.00 0.00 55.36 56.18 2cp6 s GLN 93 Cb 0.04 -2.98 0.01 0.00 -0.22 0.00 0.00 33.01 29.85 2cp6 s GLN 93 CO 0.16 -0.57 1.25 -2.30 -0.25 0.00 0.00 175.29 173.57 2cp6 n PRO 94 N 0.94 0.90 -3.07 2.91 -0.02 -1.26 -3.14 135.00 132.25 2cp6 n PRO 94 Ca 0.03 0.37 -0.20 0.00 -2.02 0.00 0.00 63.50 61.68 2cp6 n PRO 94 Cb 0.39 -2.48 0.04 0.00 -0.02 0.00 0.00 33.50 31.42 2cp6 n PRO 94 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2cp6 n LYS 95 N -2.13 -5.03 0.00 -0.52 4.81 -1.26 -4.82 118.16 109.21 2cp6 n LYS 95 Ca 0.15 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 2cp6 n LYS 95 Cb 0.49 -5.38 0.00 0.00 0.02 0.00 0.00 35.03 30.15 2cp6 n LYS 95 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2cp6 n TYR 96 N -4.44 -0.18 -2.09 5.64 4.01 -1.19 -3.21 117.16 115.71 2cp6 n TYR 96 Ca -0.07 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.25 2cp6 n TYR 96 Cb 0.59 0.35 -0.03 0.00 -0.31 0.00 0.00 39.34 39.94 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 -4.13 1.57 0.11 2.72 0.00 -0.60 0.27 107.32 107.26 2cp6 s GLY 97 Ca 0.00 0.84 0.07 0.00 0.00 0.00 0.00 44.72 45.63 2cp6 s GLY 97 CO 0.00 2.92 -0.17 -2.27 0.00 0.00 0.00 173.10 173.58 2cp6 s LEU 98 N 3.87 2.34 -0.14 0.66 2.96 -0.65 -1.66 118.68 126.06 2cp6 s LEU 98 Ca 0.69 -0.72 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2cp6 s LEU 98 Cb -0.31 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.71 2cp6 s LEU 98 CO 0.27 -0.05 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.68 2cp6 s PHE 99 N -1.58 2.69 0.01 5.38 0.08 -1.26 -1.69 117.98 121.60 2cp6 s PHE 99 Ca 0.06 -1.25 0.01 0.00 0.12 0.00 0.00 56.93 55.86 2cp6 s PHE 99 Cb -0.08 -1.82 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2cp6 s PHE 99 CO 0.04 -0.57 -0.03 0.00 -0.10 0.00 0.00 175.22 174.56 2cp6 s ALA 100 N 0.78 0.21 0.30 5.36 0.00 -1.15 -5.01 121.76 122.25 2cp6 s ALA 100 Ca -0.08 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2cp6 s ALA 100 Cb -0.16 0.04 -0.11 0.00 0.00 0.00 0.00 23.12 22.89 2cp6 s ALA 100 CO -0.01 -0.04 1.58 -2.14 0.00 0.00 0.00 175.76 175.16 2cp6 s PRO 101 N -0.77 4.12 0.17 0.00 0.02 -1.26 -1.26 135.00 136.02 2cp6 s PRO 101 Ca -0.07 2.58 -0.15 0.00 0.02 0.00 0.00 61.00 63.39 2cp6 s PRO 101 Cb -0.05 -3.01 0.13 0.00 0.02 0.00 0.00 34.50 31.59 2cp6 s PRO 101 CO -0.00 -0.62 1.72 -0.39 -0.33 0.00 0.00 177.00 177.37 2cp6 h VAL 102 N 3.33 0.75 -0.20 3.83 -1.51 -1.73 0.87 116.25 121.59 2cp6 h VAL 102 Ca -0.48 -0.07 0.06 0.00 -1.23 0.00 0.00 66.70 64.98 2cp6 h VAL 102 Cb 1.22 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.91 2cp6 h VAL 102 CO 0.77 0.04 0.19 1.12 -1.23 0.00 0.00 177.57 178.45 2cp6 h HIS 103 N 0.20 0.00 0.00 5.19 2.07 -1.81 0.70 115.15 121.50 2cp6 h HIS 103 Ca 0.21 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.63 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 -0.22 0.00 -1.02 0.87 -3.07 0.00 0.00 177.93 174.49 2cp6 h LYS 104 N 0.00 0.00 -6.43 5.12 1.57 -1.28 -3.46 116.57 112.10 2cp6 h LYS 104 Ca 0.09 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.33 2cp6 h LYS 104 Cb 0.46 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2cp6 h LYS 104 CO -0.00 0.25 0.48 0.08 -0.57 0.00 0.00 179.45 179.69 2cp6 s VAL 105 N -3.05 4.49 -0.28 0.50 1.01 0.24 -4.66 120.40 118.65 2cp6 s VAL 105 Ca -0.00 1.79 -0.12 0.00 0.00 0.00 0.00 61.98 63.65 2cp6 s VAL 105 Cb 0.08 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 2cp6 s VAL 105 CO 0.78 0.12 0.22 -0.89 0.00 0.00 0.00 175.10 175.33 2cp6 s THR 106 N 1.16 5.29 0.19 3.92 2.01 0.86 -4.94 115.64 124.13 2cp6 s THR 106 Ca 0.55 0.23 -0.30 0.00 0.31 0.00 0.00 61.69 62.47 2cp6 s THR 106 Cb -0.24 -3.55 -0.09 0.00 0.01 0.00 0.00 72.50 68.62 2cp6 s THR 106 CO 0.28 0.24 1.39 -0.75 -0.69 0.00 0.00 174.62 175.09 2cp6 s LYS 107 N 1.79 4.32 -0.26 4.92 2.20 -1.26 -1.23 119.74 130.22 2cp6 s LYS 107 Ca 0.08 2.16 -0.01 0.00 -0.36 0.00 0.00 55.97 57.84 2cp6 s LYS 107 Cb -0.16 -3.18 0.08 0.00 -1.51 0.00 0.00 37.83 33.06 2cp6 s LYS 107 CO 0.11 -0.38 0.05 0.96 -0.36 0.00 0.00 175.35 175.73 2cp6 s ILE 108 N 0.42 0.91 -5.00 5.43 -4.36 -1.25 -4.90 121.20 112.45 2cp6 s ILE 108 Ca 0.61 -1.12 0.00 0.00 -0.26 0.00 0.00 60.65 59.88 2cp6 s ILE 108 Cb -0.39 -1.51 0.00 0.00 1.25 0.00 0.00 42.46 41.81 2cp6 s ILE 108 CO 0.37 -0.42 0.00 0.61 0.24 0.00 0.00 174.94 175.74 2cp6 n GLY 109 N 4.87 -0.27 3.09 6.27 0.00 -1.26 -4.68 105.19 113.21 2cp6 n GLY 109 Ca -0.06 -1.47 -0.03 0.00 0.00 0.00 0.00 46.02 44.46 2cp6 n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cp6 s PHE 110 N -2.73 -1.42 -0.66 1.61 0.08 -1.26 -5.10 117.98 108.49 2cp6 s PHE 110 Ca 0.00 0.20 -0.30 0.00 0.12 0.00 0.00 56.93 56.95 2cp6 s PHE 110 Cb 0.00 0.14 -0.14 0.00 -0.57 0.00 0.00 43.02 42.45 2cp6 s PHE 110 CO 0.00 -1.11 2.48 -2.30 -0.10 0.00 0.00 175.22 174.19 2cp6 n PRO 111 N 4.65 0.61 -2.17 0.24 -0.02 -1.26 -4.64 135.00 132.41 2cp6 n PRO 111 Ca 0.09 0.05 -0.03 0.00 -2.02 0.00 0.00 63.50 61.59 2cp6 n PRO 111 Cb 0.54 -2.44 0.07 0.00 -0.02 0.00 0.00 33.50 31.65 2cp6 n PRO 111 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cp6 n SER 112 N 12.40 -1.30 -0.09 2.55 2.88 -1.26 -4.99 113.62 123.82 2cp6 n SER 112 Ca 0.50 -2.11 -0.16 0.00 -1.33 0.00 0.00 58.87 55.76 2cp6 n SER 112 Cb 0.27 0.56 -0.10 0.00 -0.75 0.00 0.00 64.21 64.19 2cp6 n SER 112 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2cp6 h THR 113 N 4.15 1.06 -2.62 2.46 2.02 -2.06 -3.45 112.91 114.47 2cp6 h THR 113 Ca -0.47 -2.04 -0.52 0.00 0.77 0.00 0.00 66.41 64.15 2cp6 h THR 113 Cb 1.32 2.24 -0.39 0.00 -1.74 0.00 0.00 68.15 69.58 2cp6 h THR 113 CO -0.21 0.36 -0.79 -0.89 0.37 0.00 0.00 175.52 174.36 2cp6 s THR 114 N -2.24 -0.04 0.45 3.16 2.01 -1.26 -5.14 115.64 112.58 2cp6 s THR 114 Ca -0.22 -1.08 -0.22 0.00 0.31 0.00 0.00 61.69 60.48 2cp6 s THR 114 Cb 0.02 -1.01 -0.11 0.00 0.01 0.00 0.00 72.50 71.41 2cp6 s THR 114 CO 0.55 -0.79 0.78 -2.65 -0.69 0.00 0.00 174.62 171.81 2cp6 n PRO 115 N 4.79 0.92 -1.85 4.92 -0.02 -1.26 -4.97 135.00 137.52 2cp6 n PRO 115 Ca 0.01 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.53 2cp6 n PRO 115 Cb 0.41 -1.80 0.07 0.00 -0.02 0.00 0.00 33.50 32.15 2cp6 n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cp6 s ALA 116 N -1.41 2.70 0.00 3.55 0.00 -1.26 -4.49 121.76 120.86 2cp6 s ALA 116 Ca 0.65 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2cp6 s ALA 116 Cb -0.56 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2cp6 s ALA 116 CO 0.56 -1.44 0.00 1.63 0.00 0.00 0.00 175.76 176.51 2cp6 n LYS 117 N -3.19 0.00 -4.29 0.00 5.02 -1.26 -4.65 118.16 109.79 2cp6 n LYS 117 Ca 0.07 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.11 2cp6 n LYS 117 Cb 0.59 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.51 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cp6 s ALA 118 N -0.90 3.06 -0.03 7.82 0.00 -1.26 -5.05 121.76 125.40 2cp6 s ALA 118 Ca 0.00 -1.56 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 2cp6 s ALA 118 Cb 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 23.12 22.09 2cp6 s ALA 118 CO 0.00 0.37 0.73 0.87 0.00 0.00 0.00 175.76 177.73 2cp6 h LYS 119 N 2.40 0.21 0.00 0.00 1.57 -1.82 -3.41 116.57 115.52 2cp6 h LYS 119 Ca -0.45 -0.36 -0.37 0.00 -1.87 0.00 0.00 60.65 57.60 2cp6 h LYS 119 Cb 1.23 0.13 0.16 0.00 0.08 0.00 0.00 32.23 33.83 2cp6 h LYS 119 CO 0.58 1.03 0.29 0.00 -0.57 0.00 0.00 179.45 180.78 2cp6 n ALA 120 N -2.71 -1.81 -1.78 3.86 0.00 -1.26 -4.75 120.51 112.06 2cp6 n ALA 120 Ca -0.20 -1.48 -0.37 0.00 0.00 0.00 0.00 53.44 51.39 2cp6 n ALA 120 Cb 1.04 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 20.39 2cp6 n ALA 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cp6 s ASN 121 N -4.90 6.38 -0.31 0.00 4.22 -1.26 -5.03 114.94 114.04 2cp6 s ASN 121 Ca 0.65 2.20 -0.03 0.00 -2.14 0.00 0.00 52.86 53.53 2cp6 s ASN 121 Cb -0.03 -2.60 0.19 0.00 1.28 0.00 0.00 41.25 40.09 2cp6 s ASN 121 CO 0.46 -0.76 0.86 0.00 -2.04 0.00 0.00 177.10 175.62 2cp6 s ALA 122 N -1.60 -3.41 0.19 3.54 0.00 -1.26 -5.03 121.76 114.19 2cp6 s ALA 122 Ca 0.62 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.64 2cp6 s ALA 122 Cb -0.26 -2.76 0.10 0.00 0.00 0.00 0.00 23.12 20.20 2cp6 s ALA 122 CO 0.32 -2.08 1.56 -0.24 0.00 0.00 0.00 175.76 175.32 2cp6 h VAL 123 N 4.88 1.28 -3.27 0.00 3.04 -1.95 -3.40 116.25 116.82 2cp6 h VAL 123 Ca -0.04 -1.47 -0.60 0.00 -1.01 0.00 0.00 66.70 63.59 2cp6 h VAL 123 Cb 1.19 1.33 -0.11 0.00 -2.01 0.00 0.00 31.29 31.69 2cp6 h VAL 123 CO 0.01 0.49 0.66 -0.13 -1.01 0.00 0.00 177.57 177.58 2cp6 s ARG 124 N -4.47 3.40 -0.14 4.17 0.52 -1.26 -4.71 118.95 116.47 2cp6 s ARG 124 Ca -0.10 -0.09 0.02 0.00 -0.52 0.00 0.00 55.73 55.05 2cp6 s ARG 124 Cb 0.12 -4.02 0.01 0.00 0.52 0.00 0.00 34.95 31.58 2cp6 s ARG 124 CO 0.85 -1.49 -0.21 1.03 0.02 0.00 0.00 175.30 175.50 2cp6 s ARG 125 N 4.14 3.04 -0.19 3.54 0.52 -1.26 -4.92 118.95 123.82 2cp6 s ARG 125 Ca 0.34 -0.84 -0.10 0.00 -0.52 0.00 0.00 55.73 54.60 2cp6 s ARG 125 Cb -0.11 -2.45 0.04 0.00 0.52 0.00 0.00 34.95 32.95 2cp6 s ARG 125 CO 0.22 -0.00 0.21 0.28 0.02 0.00 0.00 175.30 176.02 2cp6 n VAL 126 N 4.05-12.13 -2.12 3.52 0.31 -1.26 -4.82 118.33 105.88 2cp6 n VAL 126 Ca -0.20 2.49 0.16 0.00 -0.01 0.00 0.00 64.34 66.78 2cp6 n VAL 126 Cb 0.52 -6.40 -0.04 0.00 -0.91 0.00 0.00 33.84 27.01 2cp6 n VAL 126 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2cp6 n MET 127 N 1.46 -2.29 -0.18 5.55 2.81 -1.26 -4.19 117.12 119.01 2cp6 n MET 127 Ca -0.35 1.51 -0.08 0.00 -1.81 0.00 0.00 57.70 56.97 2cp6 n MET 127 Cb 0.54 -2.80 0.01 0.00 -0.71 0.00 0.00 33.22 30.26 2cp6 n MET 127 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cp6 h ALA 128 N -1.25 0.68 -2.47 3.04 0.00 -1.97 -3.47 119.26 113.83 2cp6 h ALA 128 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2cp6 h ALA 128 Cb 1.04 -0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.47 2cp6 h ALA 128 CO 0.01 0.34 0.27 -0.08 0.00 0.00 0.00 179.25 179.79 2cp6 s THR 129 N -5.39 0.00 0.01 0.00 -1.32 -1.26 -4.81 115.64 102.87 2cp6 s THR 129 Ca -0.13 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2cp6 s THR 129 Cb 0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 2cp6 s THR 129 CO 0.79 0.00 0.00 1.07 -2.21 0.00 0.00 174.62 174.27 2cp6 n THR 130 N 0.13 0.00 -3.19 5.08 5.66 -1.26 -5.04 114.28 115.66 2cp6 n THR 130 Ca -0.16 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.67 2cp6 n THR 130 Cb 0.61 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.33 2cp6 n THR 130 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2cp6 s SER 131 N -2.00 0.47 -1.06 1.09 1.04 -1.26 -4.96 113.70 107.01 2cp6 s SER 131 Ca 0.00 -2.28 -0.06 0.00 0.48 0.00 0.00 55.95 54.09 2cp6 s SER 131 Cb 0.00 0.54 -0.06 0.00 0.10 0.00 0.00 66.02 66.60 2cp6 s SER 131 CO 0.00 -0.16 0.92 0.00 0.98 0.00 0.00 173.24 174.99 2cp6 n ALA 132 N 3.24 -2.45 -0.71 5.32 0.00 -1.26 -4.94 120.51 119.71 2cp6 n ALA 132 Ca 0.21 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.84 2cp6 n ALA 132 Cb 0.50 -5.50 0.22 0.00 0.00 0.00 0.00 19.45 14.67 2cp6 n ALA 132 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 133 N -3.20 3.53 -2.91 0.00 7.64 -1.26 -5.02 113.62 112.40 2cp6 n SER 133 Ca -0.09 -2.66 -0.13 0.00 1.01 0.00 0.00 58.87 57.01 2cp6 n SER 133 Cb 0.62 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 63.38 2cp6 n SER 133 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2cp6 n LEU 134 N -0.16 0.00 0.13 -3.43 4.77 -1.26 -4.31 117.00 112.73 2cp6 n LEU 134 Ca 0.18 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 2cp6 n LEU 134 Cb 0.73 3.02 0.00 0.00 -2.33 0.00 0.00 43.42 44.84 2cp6 n LEU 134 CO 0.13 -0.73 0.00 0.29 -1.33 0.00 0.00 177.39 175.74 2cp6 n LYS 135 N -0.56 0.00 -3.85 3.23 4.76 -1.26 -5.02 118.16 115.45 2cp6 n LYS 135 Ca -0.03 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.10 2cp6 n LYS 135 Cb 0.59 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.66 2cp6 n LYS 135 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2cp6 s ARG 136 N -2.00 2.46 0.31 1.97 1.70 -1.26 -5.09 118.95 117.04 2cp6 s ARG 136 Ca 0.00 -3.03 0.06 0.00 -0.47 0.00 0.00 55.73 52.29 2cp6 s ARG 136 Cb 0.00 -3.51 -0.02 0.00 -0.57 0.00 0.00 34.95 30.85 2cp6 s ARG 136 CO 0.00 -1.22 0.41 -1.12 -1.08 0.00 0.00 175.30 172.29 2cp6 s SER 137 N -0.67 5.96 0.76 -2.89 0.01 -1.26 -5.12 113.70 110.50 2cp6 s SER 137 Ca 0.22 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2cp6 s SER 137 Cb -0.13 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.73 2cp6 s SER 137 CO -0.09 -0.32 0.00 -0.81 0.41 0.00 0.00 173.24 172.43 2cp6 n PRO 138 N -1.53 -0.73 -2.60 12.44 -0.04 -1.26 -4.81 135.00 136.47 2cp6 n PRO 138 Ca -0.03 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.41 2cp6 n PRO 138 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 2cp6 n PRO 138 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2cp6 n SER 139 N -2.28 -7.25 -0.03 3.54 7.64 -1.26 -5.02 113.62 108.95 2cp6 n SER 139 Ca 0.00 0.98 -0.06 0.00 1.01 0.00 0.00 58.87 60.80 2cp6 n SER 139 Cb 0.00 -4.81 -0.03 0.00 -1.01 0.00 0.00 64.21 58.36 2cp6 n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cp6 n ALA 140 N 0.28 2.06 0.00 -0.43 0.00 -1.26 -5.00 120.51 116.15 2cp6 n ALA 140 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2cp6 n ALA 140 Cb 0.14 0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2cp6 n ALA 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 n SER 141 N -2.89 0.00 -4.57 0.00 2.88 -1.26 -5.13 113.62 102.65 2cp6 n SER 141 Ca -0.13 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.12 2cp6 n SER 141 Cb 0.62 0.20 0.21 0.00 -0.75 0.00 0.00 64.21 64.50 2cp6 n SER 141 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp6 s SER 142 N -3.13 1.82 -0.47 -3.46 0.01 -1.26 -4.92 113.70 102.29 2cp6 s SER 142 Ca 0.00 1.86 0.03 0.00 1.31 0.00 0.00 55.95 59.15 2cp6 s SER 142 Cb 0.00 -2.45 0.61 0.00 0.21 0.00 0.00 66.02 64.39 2cp6 s SER 142 CO 0.00 -3.74 1.91 0.18 0.41 0.00 0.00 173.24 172.00 2cp6 n LEU 143 N -4.63 6.78 -4.17 2.44 4.77 -1.26 -4.81 117.00 116.12 2cp6 n LEU 143 Ca 0.07 -3.65 -0.40 0.00 -0.03 0.00 0.00 56.01 52.01 2cp6 n LEU 143 Cb 0.53 -0.85 -0.07 0.00 -2.33 0.00 0.00 43.42 40.70 2cp6 n LEU 143 CO 0.53 1.10 0.20 -0.55 -1.33 0.00 0.00 177.39 177.34 2cp6 s SER 144 N -1.29 5.79 -1.37 -1.43 0.15 -1.26 -4.98 113.70 109.31 2cp6 s SER 144 Ca 0.56 -2.88 -0.15 0.00 0.70 0.00 0.00 55.95 54.18 2cp6 s SER 144 Cb 0.47 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 2cp6 s SER 144 CO 0.09 -0.42 2.23 -1.54 1.20 0.00 0.00 173.24 174.79 2cp6 n SER 145 N 3.54 3.95 -2.56 5.45 3.41 -1.26 -4.64 113.62 121.51 2cp6 n SER 145 Ca 0.11 -2.80 -0.05 0.00 -0.26 0.00 0.00 58.87 55.87 2cp6 n SER 145 Cb 0.41 -1.57 -0.04 0.00 -0.26 0.00 0.00 64.21 62.74 2cp6 n SER 145 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2cp6 n MET 146 N 6.07 -4.76 -3.11 4.33 1.56 -1.26 -5.04 117.12 114.91 2cp6 n MET 146 Ca 0.53 3.55 -0.13 0.00 -0.27 0.00 0.00 57.70 61.38 2cp6 n MET 146 Cb 0.38 -5.00 -0.04 0.00 2.15 0.00 0.00 33.22 30.71 2cp6 n MET 146 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2cp6 s SER 147 N -0.65 -0.13 -0.53 6.12 1.04 -1.26 -4.99 113.70 113.30 2cp6 s SER 147 Ca -0.24 -1.97 0.02 0.00 0.48 0.00 0.00 55.95 54.24 2cp6 s SER 147 Cb 0.02 0.98 0.59 0.00 0.10 0.00 0.00 66.02 67.71 2cp6 s SER 147 CO 0.64 -0.14 1.96 -0.24 0.98 0.00 0.00 173.24 176.44 2cp6 n SER 148 N 3.34 5.17 -4.35 7.02 2.88 -1.26 -4.94 113.62 121.48 2cp6 n SER 148 Ca 0.19 -3.68 -0.20 0.00 -1.33 0.00 0.00 58.87 53.86 2cp6 n SER 148 Cb 0.52 -0.89 -0.10 0.00 -0.75 0.00 0.00 64.21 62.99 2cp6 n SER 148 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2cp6 s VAL 149 N -3.85 1.81 -0.25 2.46 -7.23 -1.26 -5.05 120.40 107.03 2cp6 s VAL 149 Ca 0.60 -2.16 0.08 0.00 -1.81 0.00 0.00 61.98 58.69 2cp6 s VAL 149 Cb 0.49 -2.02 0.27 0.00 0.56 0.00 0.00 36.38 35.68 2cp6 s VAL 149 CO 0.07 -0.52 1.20 0.00 -0.31 0.00 0.00 175.10 175.54 2cp6 n ALA 150 N -0.25 1.05 -1.12 1.32 0.00 -1.26 -4.98 120.51 115.26 2cp6 n ALA 150 Ca -0.09 -0.71 -0.25 0.00 0.00 0.00 0.00 53.44 52.40 2cp6 n ALA 150 Cb 0.60 -0.76 0.15 0.00 0.00 0.00 0.00 19.45 19.44 2cp6 n ALA 150 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 n SER 151 N -0.97 4.57 -3.51 0.00 2.88 -1.26 -4.92 113.62 110.40 2cp6 n SER 151 Ca -0.12 -3.54 -0.08 0.00 -1.33 0.00 0.00 58.87 53.79 2cp6 n SER 151 Cb 0.75 -0.86 -0.02 0.00 -0.75 0.00 0.00 64.21 63.34 2cp6 n SER 151 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cp6 s SER 152 N -1.24 -0.36 0.00 -3.46 0.15 -1.26 -4.99 113.70 102.55 2cp6 s SER 152 Ca 0.55 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 57.18 2cp6 s SER 152 Cb 0.45 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 65.15 2cp6 s SER 152 CO 0.08 -0.63 0.00 0.55 1.20 0.00 0.00 173.24 174.44 2cp6 n VAL 153 N -0.25 0.00 0.00 4.45 3.14 -1.26 -5.06 118.33 119.34 2cp6 n VAL 153 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 2cp6 n VAL 153 Cb 0.62 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 2cp6 n VAL 153 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2cp6 n SER 154 N -1.38 0.00 0.00 6.55 2.88 -1.26 -5.11 113.62 115.30 2cp6 n SER 154 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2cp6 n SER 154 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2cp6 n SER 154 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cp6 n SER 155 N -2.19 0.00 -0.08 -3.46 3.41 -1.26 -5.07 113.62 104.97 2cp6 n SER 155 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 2cp6 n SER 155 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.00 -6.23 4.33 3.08 -1.99 -3.45 114.38 110.11 2cp6 h ARG 156 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 2cp6 h ARG 156 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2cp6 h ARG 156 CO 0.00 0.76 1.27 -2.14 -1.07 0.00 0.00 179.97 178.78 2cp6 s PRO 157 N -2.21 3.79 0.00 0.04 0.02 -1.26 -4.44 135.00 130.94 2cp6 s PRO 157 Ca -0.20 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.01 2cp6 s PRO 157 Cb 0.02 -4.17 0.00 0.00 0.02 0.00 0.00 34.50 30.36 2cp6 s PRO 157 CO 0.51 -1.34 0.00 0.45 -0.33 0.00 0.00 177.00 176.30 2cp6 n SER 158 N 8.84 0.00 0.00 2.53 2.88 -1.26 -5.04 113.62 121.56 2cp6 n SER 158 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2cp6 n SER 158 Cb 0.43 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2cp6 n SER 158 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cp6 n ARG 159 N -1.46 0.00 -1.55 -1.46 3.00 -1.26 -5.09 116.66 108.84 2cp6 n ARG 159 Ca 0.00 0.00 -0.55 0.00 -0.01 0.00 0.00 57.85 57.29 2cp6 n ARG 159 Cb 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 32.46 32.30 2cp6 n ARG 159 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2cp6 n THR 160 N -1.94 0.24 -0.01 0.55 5.66 -1.26 -4.66 114.28 112.85 2cp6 n THR 160 Ca 0.00 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2cp6 n THR 160 Cb 0.00 -1.36 0.00 0.00 -1.55 0.00 0.00 70.33 67.42 2cp6 n THR 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cp6 n GLY 161 N 5.52 -0.50 3.22 1.09 0.00 -1.26 -4.96 105.19 108.30 2cp6 n GLY 161 Ca 0.35 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 2cp6 n GLY 161 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cp6 s LEU 162 N 0.00 2.03 -0.36 0.99 2.96 -1.26 -5.10 118.68 117.94 2cp6 s LEU 162 Ca 0.00 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2cp6 s LEU 162 Cb 0.00 -1.08 0.15 0.00 0.50 0.00 0.00 46.19 45.76 2cp6 s LEU 162 CO 0.00 0.25 0.26 -0.22 -1.32 0.00 0.00 176.35 175.31 2cp6 s LEU 163 N -0.42 0.87 0.36 -0.68 0.20 -1.26 -5.13 118.68 112.62 2cp6 s LEU 163 Ca 0.06 -2.25 0.08 0.00 0.69 0.00 0.00 54.13 52.72 2cp6 s LEU 163 Cb -0.09 -0.25 -0.05 0.00 -0.43 0.00 0.00 46.19 45.38 2cp6 s LEU 163 CO -0.00 -0.28 0.10 -0.89 -0.29 0.00 0.00 176.35 174.99 2cp6 s THR 164 N 0.95 2.69 0.28 3.68 2.01 -1.26 -5.15 115.64 118.84 2cp6 s THR 164 Ca 0.20 -1.80 0.09 0.00 0.31 0.00 0.00 61.69 60.49 2cp6 s THR 164 Cb -0.17 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2cp6 s THR 164 CO -0.03 -0.14 0.04 -0.70 -0.69 0.00 0.00 174.62 173.10 2cp6 s GLU 165 N -3.81 2.35 -0.15 4.92 2.12 -1.26 -5.07 118.70 117.80 2cp6 s GLU 165 Ca 0.37 -1.42 -0.11 0.00 0.36 0.00 0.00 54.97 54.17 2cp6 s GLU 165 Cb 0.00 -2.19 -0.07 0.00 0.26 0.00 0.00 34.13 32.13 2cp6 s GLU 165 CO 0.21 0.32 -0.04 1.15 -0.54 0.00 0.00 175.26 176.37 2cp6 h THR 166 N 1.80 0.26 -1.78 -1.70 2.02 -2.08 -3.49 112.91 107.94 2cp6 h THR 166 Ca -0.44 -1.30 -0.56 0.00 0.77 0.00 0.00 66.41 64.88 2cp6 h THR 166 Cb 1.25 0.60 -0.08 0.00 -1.74 0.00 0.00 68.15 68.17 2cp6 h THR 166 CO 0.61 0.09 -0.53 -0.55 0.37 0.00 0.00 175.52 175.51 2cp6 s SER 167 N -5.97 4.52 0.00 4.18 0.15 -1.26 -4.96 113.70 110.37 2cp6 s SER 167 Ca -0.16 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 55.58 2cp6 s SER 167 Cb 0.02 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 2cp6 s SER 167 CO 0.29 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2cp6 n GLY 168 N -1.16 0.75 3.60 9.45 0.00 -1.26 -5.04 105.19 111.52 2cp6 n GLY 168 Ca -0.02 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.37 3.36 -0.25 1.61 0.04 -1.26 -4.95 135.00 132.18 2cp6 s PRO 169 Ca 0.00 1.20 -0.24 0.00 0.04 0.00 0.00 61.00 62.00 2cp6 s PRO 169 Cb 0.00 -4.16 0.07 0.00 0.04 0.00 0.00 34.50 30.45 2cp6 s PRO 169 CO 0.00 -1.83 0.69 -1.12 0.04 0.00 0.00 177.00 174.79 2cp6 s SER 170 N 5.52 -0.72 -0.01 6.66 0.01 -1.26 -5.06 113.70 118.83 2cp6 s SER 170 Ca 0.73 1.37 -0.00 0.00 1.31 0.00 0.00 55.95 59.36 2cp6 s SER 170 Cb -0.19 1.38 -0.01 0.00 0.21 0.00 0.00 66.02 67.42 2cp6 s SER 170 CO 0.32 -0.26 -0.01 -1.20 0.41 0.00 0.00 173.24 172.51 2cp6 n SER 171 N 2.63 3.34 0.00 2.44 7.64 -1.26 -5.26 113.62 123.16 2cp6 n SER 171 Ca -0.14 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2cp6 n SER 171 Cb 0.55 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2cp6 n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64