#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 2.43 0.00 1.61 2.88 -1.26 -5.05 113.62 114.23 2cp6 n SER 2 Ca 0.00 -2.80 0.00 0.00 -1.33 0.00 0.00 58.87 54.74 2cp6 n SER 2 Cb 0.00 0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2cp6 n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2cp6 n SER 3 N -1.38 0.00 0.00 -3.46 3.41 -1.26 -5.12 113.62 105.81 2cp6 n SER 3 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2cp6 n SER 3 Cb 0.52 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2cp6 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cp6 n GLY 4 N -1.00 2.22 2.05 5.00 0.00 -1.26 -5.17 105.19 107.04 2cp6 n GLY 4 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 0.29 -4.09 1.61 2.88 -1.26 -5.09 113.62 107.96 2cp6 n SER 5 Ca 0.00 -1.38 -0.31 0.00 -1.33 0.00 0.00 58.87 55.85 2cp6 n SER 5 Cb 0.00 -0.47 -0.16 0.00 -0.75 0.00 0.00 64.21 62.83 2cp6 n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2cp6 s SER 6 N -3.43 2.80 -0.43 -3.46 0.01 -1.26 -5.04 113.70 102.89 2cp6 s SER 6 Ca 0.38 -0.53 0.08 0.00 1.31 0.00 0.00 55.95 57.19 2cp6 s SER 6 Cb -0.01 -1.27 0.28 0.00 0.21 0.00 0.00 66.02 65.22 2cp6 s SER 6 CO 0.26 0.01 0.79 0.61 0.41 0.00 0.00 173.24 175.33 2cp6 n GLY 7 N 4.37 1.67 1.48 3.44 0.00 -1.26 -5.13 105.19 109.76 2cp6 n GLY 7 Ca -0.19 -0.74 0.16 0.00 0.00 0.00 0.00 46.02 45.25 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 1.08 -3.70 -1.89 4.61 0.00 -1.26 -4.80 120.51 114.55 2cp6 n ALA 8 Ca 0.15 0.92 -0.41 0.00 0.00 0.00 0.00 53.44 54.11 2cp6 n ALA 8 Cb 0.62 -1.61 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 2cp6 n ALA 8 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2cp6 s THR 9 N -4.45 3.74 -0.14 0.00 -1.32 -1.26 -5.00 115.64 107.21 2cp6 s THR 9 Ca 0.00 1.64 -0.29 0.00 -1.21 0.00 0.00 61.69 61.83 2cp6 s THR 9 Cb 0.00 -4.04 -0.02 0.00 -1.51 0.00 0.00 72.50 66.93 2cp6 s THR 9 CO 0.00 0.35 1.26 -2.16 -2.21 0.00 0.00 174.62 171.85 2cp6 s PRO 10 N -0.95 4.25 -0.95 7.08 0.04 -1.26 -4.94 135.00 138.26 2cp6 s PRO 10 Ca 0.46 1.67 -0.24 0.00 0.04 0.00 0.00 61.00 62.93 2cp6 s PRO 10 Cb -0.30 -3.73 -0.06 0.00 0.04 0.00 0.00 34.50 30.45 2cp6 s PRO 10 CO 0.37 -0.66 1.98 -1.25 0.04 0.00 0.00 177.00 177.48 2cp6 s PRO 11 N 3.27 2.46 -0.16 0.56 0.04 -1.26 -4.94 135.00 134.96 2cp6 s PRO 11 Ca 0.55 -0.41 -0.06 0.00 0.04 0.00 0.00 61.00 61.12 2cp6 s PRO 11 Cb -0.22 -5.08 -0.03 0.00 0.04 0.00 0.00 34.50 29.20 2cp6 s PRO 11 CO 0.16 -3.60 0.02 0.96 0.04 0.00 0.00 177.00 174.58 2cp6 s ILE 12 N 10.70 4.41 0.00 0.56 -4.36 -1.26 -4.85 121.20 126.40 2cp6 s ILE 12 Ca 0.71 -0.17 0.00 0.00 -0.26 0.00 0.00 60.65 60.93 2cp6 s ILE 12 Cb -0.06 -2.96 0.00 0.00 1.25 0.00 0.00 42.46 40.69 2cp6 s ILE 12 CO 0.03 0.48 0.00 -1.54 0.24 0.00 0.00 174.94 174.15 2cp6 n SER 13 N 3.43 0.00 0.12 4.36 3.41 -1.26 -4.93 113.62 118.75 2cp6 n SER 13 Ca -0.17 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.21 2cp6 n SER 13 Cb 0.52 0.27 -0.15 0.00 -0.26 0.00 0.00 64.21 64.59 2cp6 n SER 13 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2cp6 h ASN 14 N 0.00 0.72 -0.94 4.04 4.21 -2.04 -3.31 115.58 118.25 2cp6 h ASN 14 Ca 0.00 -0.84 -0.56 0.00 1.21 0.00 0.00 56.30 56.11 2cp6 h ASN 14 Cb 0.00 -0.23 -0.28 0.00 -1.12 0.00 0.00 38.32 36.68 2cp6 h ASN 14 CO 0.00 1.67 0.72 -0.11 -1.29 0.00 0.00 177.43 178.43 2cp6 n LEU 15 N -3.65 7.04 -3.65 1.61 0.00 -1.26 -4.90 117.00 112.20 2cp6 n LEU 15 Ca -0.18 -3.83 -0.15 0.00 0.00 0.00 0.00 56.01 51.86 2cp6 n LEU 15 Cb 1.09 -0.90 -0.08 0.00 0.00 0.00 0.00 43.42 43.53 2cp6 n LEU 15 CO 0.57 1.23 0.28 0.42 0.00 0.00 0.00 177.39 179.89 2cp6 s THR 16 N -3.81 0.01 -0.27 1.96 -4.23 -1.25 -5.06 115.64 102.99 2cp6 s THR 16 Ca 0.57 -0.07 0.20 0.00 -1.18 0.00 0.00 61.69 61.21 2cp6 s THR 16 Cb 0.47 -0.84 0.47 0.00 1.34 0.00 0.00 72.50 73.94 2cp6 s THR 16 CO 0.05 -0.04 1.23 1.17 -0.54 0.00 0.00 174.62 176.49 2cp6 n LYS 17 N 2.05 1.54 -3.64 3.99 4.81 -1.26 -4.68 118.16 120.97 2cp6 n LYS 17 Ca -0.16 -2.77 -0.04 0.00 -0.87 0.00 0.00 58.31 54.46 2cp6 n LYS 17 Cb 0.56 -0.95 -0.06 0.00 0.02 0.00 0.00 35.03 34.61 2cp6 n LYS 17 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2cp6 s THR 18 N -2.51 0.00 0.54 3.15 -1.32 -1.26 -5.19 115.64 109.05 2cp6 s THR 18 Ca 0.22 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.75 2cp6 s THR 18 Cb 0.35 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.38 2cp6 s THR 18 CO -0.07 0.00 0.40 0.00 -2.21 0.00 0.00 174.62 172.74 2cp6 s ALA 19 N -0.44 4.40 1.27 11.08 0.00 -1.26 -5.13 121.76 131.67 2cp6 s ALA 19 Ca 0.07 -1.32 -0.19 0.00 0.00 0.00 0.00 51.96 50.52 2cp6 s ALA 19 Cb -0.03 -0.74 0.31 0.00 0.00 0.00 0.00 23.12 22.66 2cp6 s ALA 19 CO -0.10 -0.43 1.03 -1.54 0.00 0.00 0.00 175.76 174.72 2cp6 s SER 20 N -4.27 0.31 -0.24 0.00 1.04 -1.26 -5.08 113.70 104.21 2cp6 s SER 20 Ca 0.35 0.85 -0.13 0.00 0.48 0.00 0.00 55.95 57.50 2cp6 s SER 20 Cb -0.02 -1.24 0.07 0.00 0.10 0.00 0.00 66.02 64.93 2cp6 s SER 20 CO 0.22 -4.52 0.58 -1.83 0.98 0.00 0.00 173.24 168.67 2cp6 s GLU 21 N -5.14 0.58 -0.84 4.02 -1.05 -1.26 -5.10 118.70 109.92 2cp6 s GLU 21 Ca 0.69 1.07 -0.25 0.00 -0.15 0.00 0.00 54.97 56.33 2cp6 s GLU 21 Cb -0.13 0.09 0.02 0.00 -0.44 0.00 0.00 34.13 33.66 2cp6 s GLU 21 CO 0.58 -0.15 1.52 0.45 0.95 0.00 0.00 175.26 178.61 2cp6 s SER 22 N 1.58 5.99 0.61 0.83 0.15 -1.26 -4.99 113.70 116.61 2cp6 s SER 22 Ca -0.10 -0.69 -0.10 0.00 0.70 0.00 0.00 55.95 55.76 2cp6 s SER 22 Cb -0.06 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.66 2cp6 s SER 22 CO -0.17 -1.94 1.00 0.27 1.20 0.00 0.00 173.24 173.59 2cp6 s ILE 23 N 6.62 4.56 -0.04 6.45 -4.36 -1.26 -5.04 121.20 128.13 2cp6 s ILE 23 Ca 0.49 0.70 -0.05 0.00 -0.26 0.00 0.00 60.65 61.52 2cp6 s ILE 23 Cb -0.06 -3.81 -0.02 0.00 1.25 0.00 0.00 42.46 39.83 2cp6 s ILE 23 CO 0.05 -1.02 -0.10 -1.20 0.24 0.00 0.00 174.94 172.91 2cp6 n SER 24 N -2.70 0.70 -1.54 4.36 7.64 -1.26 -4.92 113.62 115.90 2cp6 n SER 24 Ca 0.05 0.11 0.02 0.00 1.01 0.00 0.00 58.87 60.06 2cp6 n SER 24 Cb 0.55 -0.46 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 2cp6 n SER 24 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2cp6 n ASN 25 N -3.19 0.64 -3.23 6.43 2.85 -1.26 -5.12 115.26 112.38 2cp6 n ASN 25 Ca -0.04 -2.01 0.00 0.00 -0.11 0.00 0.00 54.58 52.42 2cp6 n ASN 25 Cb 0.15 -0.19 0.00 0.00 1.24 0.00 0.00 39.78 40.98 2cp6 n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2cp6 n LEU 26 N 0.29 0.00 -2.93 1.20 7.94 -1.26 -4.80 117.00 117.43 2cp6 n LEU 26 Ca -0.00 0.00 -0.32 0.00 -1.11 0.00 0.00 56.01 54.58 2cp6 n LEU 26 Cb 1.04 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.94 2cp6 n LEU 26 CO -0.05 -1.16 2.24 -1.20 -1.11 0.00 0.00 177.39 176.12 2cp6 n SER 27 N -2.12 7.30 -3.92 1.96 7.64 -1.26 -4.83 113.62 118.39 2cp6 n SER 27 Ca 0.00 -2.94 -0.30 0.00 1.01 0.00 0.00 58.87 56.64 2cp6 n SER 27 Cb 0.00 -1.37 -0.16 0.00 -1.01 0.00 0.00 64.21 61.67 2cp6 n SER 27 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2cp6 s GLU 28 N -0.32 1.54 0.12 1.43 8.01 -1.26 -4.97 118.70 123.25 2cp6 s GLU 28 Ca 0.61 -0.82 0.00 0.00 0.01 0.00 0.00 54.97 54.77 2cp6 s GLU 28 Cb 0.26 -2.40 0.00 0.00 -4.31 0.00 0.00 34.13 27.68 2cp6 s GLU 28 CO -0.11 -0.55 0.00 0.00 0.01 0.00 0.00 175.26 174.61 2cp6 n ALA 29 N 4.75 3.00 -3.66 5.21 0.00 -1.26 -5.06 120.51 123.49 2cp6 n ALA 29 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.17 2cp6 n ALA 29 Cb 0.45 0.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 2cp6 n ALA 29 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2cp6 s GLY 30 N -4.20 -0.04 -0.34 0.00 0.00 -1.26 -5.12 107.32 96.35 2cp6 s GLY 30 Ca 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 44.72 45.43 2cp6 s GLY 30 CO 0.00 1.84 0.10 -0.56 0.00 0.00 0.00 173.10 174.48 2cp6 s SER 31 N 2.36 5.23 0.00 1.64 0.01 -1.26 -4.84 113.70 116.84 2cp6 s SER 31 Ca 0.02 -1.30 0.00 0.00 1.31 0.00 0.00 55.95 55.98 2cp6 s SER 31 Cb -0.12 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.28 2cp6 s SER 31 CO -0.07 -0.35 0.00 -0.38 0.41 0.00 0.00 173.24 172.85 2cp6 n ILE 32 N 4.75 0.00 -1.67 1.44 5.41 -1.26 -4.87 119.36 123.16 2cp6 n ILE 32 Ca -0.11 0.00 -0.51 0.00 1.00 0.00 0.00 62.75 63.13 2cp6 n ILE 32 Cb 0.44 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.31 2cp6 n ILE 32 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2cp6 n LYS 33 N 0.00 1.80 -3.94 0.38 4.81 -1.26 -4.94 118.16 115.01 2cp6 n LYS 33 Ca 0.00 0.66 -0.10 0.00 -0.87 0.00 0.00 58.31 57.99 2cp6 n LYS 33 Cb 0.00 -2.42 -0.02 0.00 0.02 0.00 0.00 35.03 32.61 2cp6 n LYS 33 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2cp6 s LYS 34 N 2.85 1.92 -0.03 1.64 2.20 -1.26 -4.89 119.74 122.17 2cp6 s LYS 34 Ca 0.90 -1.41 -0.11 0.00 -0.36 0.00 0.00 55.97 54.99 2cp6 s LYS 34 Cb -0.81 0.54 0.02 0.00 -1.51 0.00 0.00 37.83 36.06 2cp6 s LYS 34 CO 0.52 -0.85 0.24 0.20 -0.36 0.00 0.00 175.35 175.09 2cp6 s GLY 35 N -3.08 -0.10 -0.12 5.54 0.00 -1.26 -5.05 107.32 103.26 2cp6 s GLY 35 Ca 0.20 0.29 0.07 0.00 0.00 0.00 0.00 44.72 45.28 2cp6 s GLY 35 CO 0.13 0.14 -0.02 -2.21 0.00 0.00 0.00 173.10 171.14 2cp6 n GLU 36 N 1.82 1.60 -0.05 2.90 2.13 -1.26 -4.76 120.64 123.02 2cp6 n GLU 36 Ca -0.19 0.02 -0.06 0.00 0.66 0.00 0.00 57.16 57.59 2cp6 n GLU 36 Cb 0.56 -1.27 -0.07 0.00 0.27 0.00 0.00 31.44 30.93 2cp6 n GLU 36 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2cp6 n ARG 37 N -2.57 1.51 -3.48 5.31 0.63 -1.26 -4.95 116.66 111.85 2cp6 n ARG 37 Ca -0.20 0.03 -0.38 0.00 -0.92 0.00 0.00 57.85 56.38 2cp6 n ARG 37 Cb 0.82 -1.24 -0.10 0.00 0.45 0.00 0.00 32.46 32.38 2cp6 n ARG 37 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2cp6 s GLU 38 N -2.24 4.00 0.78 -0.14 2.02 -1.26 -4.91 118.70 116.95 2cp6 s GLU 38 Ca -0.10 -0.11 -0.04 0.00 0.02 0.00 0.00 54.97 54.74 2cp6 s GLU 38 Cb 0.03 -3.64 0.15 0.00 0.10 0.00 0.00 34.13 30.77 2cp6 s GLU 38 CO 0.34 -0.20 1.08 -0.51 0.02 0.00 0.00 175.26 175.98 2cp6 s LEU 39 N 1.84 2.91 0.00 1.80 1.43 -1.26 -4.48 118.68 120.92 2cp6 s LEU 39 Ca 0.12 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2cp6 s LEU 39 Cb -0.16 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.02 2cp6 s LEU 39 CO 0.10 -2.08 0.05 0.29 0.23 0.00 0.00 176.35 174.94 2cp6 n LYS 40 N -3.06 1.21 -3.03 1.70 4.76 -1.26 -5.07 118.16 113.41 2cp6 n LYS 40 Ca 0.15 -2.21 -0.44 0.00 -2.87 0.00 0.00 58.31 52.94 2cp6 n LYS 40 Cb 0.60 0.53 -0.04 0.00 -1.84 0.00 0.00 35.03 34.28 2cp6 n LYS 40 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2cp6 s ILE 41 N -2.02 4.72 0.00 -0.18 -1.09 -1.26 -3.95 121.20 117.42 2cp6 s ILE 41 Ca 0.04 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 2cp6 s ILE 41 Cb -0.00 -4.59 0.00 0.00 -1.58 0.00 0.00 42.46 36.29 2cp6 s ILE 41 CO 0.02 -1.28 0.00 0.61 -1.23 0.00 0.00 174.94 173.07 2cp6 n GLY 42 N 5.25 1.21 3.77 6.18 0.00 0.19 -4.96 105.19 116.83 2cp6 n GLY 42 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.34 6.15 0.22 1.61 1.11 -1.25 -4.50 116.67 119.66 2cp6 s ASP 43 Ca 0.00 2.87 -0.30 0.00 0.18 0.00 0.00 52.55 55.30 2cp6 s ASP 43 Cb 0.00 -2.65 -0.08 0.00 1.07 0.00 0.00 42.92 41.25 2cp6 s ASP 43 CO 0.00 -0.98 1.01 -0.13 1.18 0.00 0.00 175.17 176.25 2cp6 s ARG 44 N -2.27 4.73 0.25 8.23 1.81 -1.26 -2.96 118.95 127.47 2cp6 s ARG 44 Ca 0.57 1.61 -0.01 0.00 -1.72 0.00 0.00 55.73 56.18 2cp6 s ARG 44 Cb -0.43 -3.27 -0.03 0.00 -0.45 0.00 0.00 34.95 30.77 2cp6 s ARG 44 CO 0.56 0.31 0.24 0.14 -0.68 0.00 0.00 175.30 175.87 2cp6 s VAL 45 N -0.83 0.00 -0.03 3.52 -7.23 -1.11 -3.48 120.40 111.24 2cp6 s VAL 45 Ca 0.44 -1.89 -0.07 0.00 -1.81 0.00 0.00 61.98 58.65 2cp6 s VAL 45 Cb -0.28 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.19 2cp6 s VAL 45 CO 0.35 0.00 0.15 -0.22 -0.31 0.00 0.00 175.10 175.07 2cp6 s LEU 46 N -3.20 1.47 -0.06 1.32 2.96 0.53 -2.98 118.68 118.72 2cp6 s LEU 46 Ca 0.37 0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 54.31 2cp6 s LEU 46 Cb 0.04 0.63 0.03 0.00 0.50 0.00 0.00 46.19 47.39 2cp6 s LEU 46 CO 0.16 -0.22 0.01 0.54 -1.32 0.00 0.00 176.35 175.52 2cp6 s VAL 47 N -0.70 0.26 0.00 1.68 0.11 -0.56 -1.64 120.40 119.55 2cp6 s VAL 47 Ca -0.08 0.19 0.00 0.00 -2.93 0.00 0.00 61.98 59.16 2cp6 s VAL 47 Cb -0.05 -0.44 0.00 0.00 -1.53 0.00 0.00 36.38 34.37 2cp6 s VAL 47 CO 0.01 0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.63 2cp6 n GLY 48 N 5.15 3.02 0.00 6.54 0.00 -1.26 -3.36 105.19 115.28 2cp6 n GLY 48 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.49 1.50 0.95 -0.02 0.00 -1.26 -4.92 105.19 100.96 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 -1.14 0.00 -2.03 2.61 -1.04 -1.26 -5.07 114.28 106.35 2cp6 n THR 50 Ca 0.00 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.62 2cp6 n THR 50 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 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 2.68 0.31 -2.82 1.02 -1.21 -4.93 119.74 113.19 2cp6 s LYS 51 Ca 0.00 0.70 0.08 0.00 0.02 0.00 0.00 55.97 56.77 2cp6 s LYS 51 Cb 0.00 -4.37 -0.03 0.00 -0.52 0.00 0.00 37.83 32.90 2cp6 s LYS 51 CO 0.00 -2.67 0.23 0.00 -0.92 0.00 0.00 175.35 171.99 2cp6 s ALA 52 N 8.95 3.68 0.00 5.17 0.00 -1.26 -1.50 121.76 136.80 2cp6 s ALA 52 Ca 0.69 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2cp6 s ALA 52 Cb -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.86 2cp6 s ALA 52 CO 0.22 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2cp6 n GLY 53 N -1.26 1.18 3.84 0.00 0.00 -1.16 -4.38 105.19 103.41 2cp6 n GLY 53 Ca -0.04 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 2cp6 n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cp6 s VAL 54 N -2.00 4.96 -0.22 1.61 1.01 -1.22 -2.77 120.40 121.77 2cp6 s VAL 54 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 61.98 62.51 2cp6 s VAL 54 Cb 0.00 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.63 2cp6 s VAL 54 CO 0.00 0.46 1.36 -0.69 0.00 0.00 0.00 175.10 176.23 2cp6 s VAL 55 N -1.22 4.08 -0.19 2.92 1.01 -1.16 -2.16 120.40 123.68 2cp6 s VAL 55 Ca 0.29 1.26 0.07 0.00 0.00 0.00 0.00 61.98 63.59 2cp6 s VAL 55 Cb -0.16 -3.98 -0.16 0.00 0.00 0.00 0.00 36.38 32.08 2cp6 s VAL 55 CO 0.16 -0.29 -0.09 0.54 0.00 0.00 0.00 175.10 175.42 2cp6 n ARG 56 N 7.11 0.85 -4.31 2.72 5.12 -0.89 -0.63 116.66 126.62 2cp6 n ARG 56 Ca 0.15 0.07 -0.17 0.00 -1.93 0.00 0.00 57.85 55.98 2cp6 n ARG 56 Cb 0.45 -1.42 -0.10 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.41 1.53 -0.28 -1.55 2.19 -0.96 -4.92 117.98 111.58 2cp6 s PHE 57 Ca -0.20 -0.67 0.01 0.00 0.33 0.00 0.00 56.93 56.40 2cp6 s PHE 57 Cb 0.06 -0.75 0.18 0.00 -1.31 0.00 0.00 43.02 41.20 2cp6 s PHE 57 CO 0.55 0.22 0.52 -1.17 1.83 0.00 0.00 175.22 177.18 2cp6 s LEU 58 N -3.26 -1.19 0.00 6.12 2.96 -1.26 -2.50 118.68 119.55 2cp6 s LEU 58 Ca 0.21 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 2cp6 s LEU 58 Cb 0.01 1.74 0.00 0.00 0.50 0.00 0.00 46.19 48.44 2cp6 s LEU 58 CO 0.04 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 2cp6 n GLY 59 N 5.40 0.73 3.68 7.98 0.00 -1.16 -5.04 105.19 116.78 2cp6 n GLY 59 Ca 0.00 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.13 4.32 1.16 1.61 2.02 -1.26 -1.51 118.70 124.90 2cp6 s GLU 60 Ca 0.00 0.94 -0.15 0.00 0.02 0.00 0.00 54.97 55.79 2cp6 s GLU 60 Cb 0.00 -3.55 0.27 0.00 0.10 0.00 0.00 34.13 30.95 2cp6 s GLU 60 CO 0.00 -0.24 1.04 0.95 0.02 0.00 0.00 175.26 177.04 2cp6 s THR 61 N 1.84 1.86 -0.14 3.63 -4.23 -1.25 -4.92 115.64 112.43 2cp6 s THR 61 Ca 0.37 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.99 2cp6 s THR 61 Cb -0.17 -2.24 -0.16 0.00 1.34 0.00 0.00 72.50 71.27 2cp6 s THR 61 CO 0.14 0.00 0.02 -0.67 -0.54 0.00 0.00 174.62 173.56 2cp6 n ASP 62 N -4.80 1.72 0.12 3.99 -0.08 -1.26 -4.60 116.55 111.65 2cp6 n ASP 62 Ca 0.05 -0.01 -0.24 0.00 -1.51 0.00 0.00 54.79 53.08 2cp6 n ASP 62 Cb 0.57 0.68 -0.16 0.00 2.34 0.00 0.00 41.12 44.55 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.19 0.12 0.00 0.00 177.20 179.51 2cp6 h PHE 63 N 0.00 0.88 -6.50 -0.67 -5.15 -1.96 -3.47 116.94 100.07 2cp6 h PHE 63 Ca -0.38 -0.64 -0.48 0.00 -0.20 0.00 0.00 57.97 56.27 2cp6 h PHE 63 Cb 1.82 -0.04 0.03 0.00 0.22 0.00 0.00 35.95 37.99 2cp6 h PHE 63 CO 0.00 1.58 -0.05 0.00 -2.00 0.00 0.00 178.31 177.84 2cp6 n ALA 64 N -2.76 1.16 -3.55 12.09 0.00 -1.26 -5.12 120.51 121.07 2cp6 n ALA 64 Ca -0.19 -2.07 -0.32 0.00 0.00 0.00 0.00 53.44 50.86 2cp6 n ALA 64 Cb 1.07 0.55 -0.17 0.00 0.00 0.00 0.00 19.45 20.91 2cp6 n ALA 64 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cp6 s LYS 65 N -4.64 3.04 0.00 0.00 1.02 -1.26 -4.65 119.74 113.25 2cp6 s LYS 65 Ca 0.61 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.74 2cp6 s LYS 65 Cb -0.05 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.84 2cp6 s LYS 65 CO 0.39 0.03 0.00 0.41 -0.92 0.00 0.00 175.35 175.26 2cp6 n GLY 66 N 3.94 0.25 3.46 -3.33 0.00 -1.26 -5.01 105.19 103.24 2cp6 n GLY 66 Ca -0.20 -2.02 -0.34 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.07 3.61 0.22 1.61 2.12 -1.26 -3.84 118.70 121.09 2cp6 s GLU 67 Ca 0.00 -0.54 0.09 0.00 0.36 0.00 0.00 54.97 54.88 2cp6 s GLU 67 Cb 0.00 -2.96 -0.05 0.00 0.26 0.00 0.00 34.13 31.38 2cp6 s GLU 67 CO 0.00 0.13 -0.16 -1.58 -0.54 0.00 0.00 175.26 173.11 2cp6 s TRP 68 N 0.67 1.85 -0.24 5.30 0.52 -0.57 -2.97 118.94 123.51 2cp6 s TRP 68 Ca -0.02 -0.51 -0.01 0.00 0.02 0.00 0.00 56.10 55.58 2cp6 s TRP 68 Cb -0.14 -0.84 0.02 0.00 -1.15 0.00 0.00 33.47 31.36 2cp6 s TRP 68 CO 0.02 0.45 -0.08 0.00 0.02 0.00 0.00 176.95 177.36 2cp6 s GLY 70 N 1.32 1.41 0.00 0.00 0.00 -1.04 -2.83 107.32 106.18 2cp6 s GLY 70 Ca 0.01 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.87 2cp6 s GLY 70 CO -0.06 2.11 -0.13 0.14 0.00 0.00 0.00 173.10 175.16 2cp6 s VAL 71 N 3.96 3.18 -0.34 1.40 1.01 -0.64 -2.08 120.40 126.89 2cp6 s VAL 71 Ca 0.36 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 2cp6 s VAL 71 Cb -0.10 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2cp6 s VAL 71 CO 0.25 0.42 0.23 -0.70 0.00 0.00 0.00 175.10 175.30 2cp6 s GLU 72 N -1.25 3.35 0.79 2.72 2.12 -0.92 -1.07 118.70 124.44 2cp6 s GLU 72 Ca 0.15 -0.74 -0.12 0.00 0.36 0.00 0.00 54.97 54.62 2cp6 s GLU 72 Cb -0.11 -3.77 0.06 0.00 0.26 0.00 0.00 34.13 30.57 2cp6 s GLU 72 CO 0.05 -0.49 1.10 -0.51 -0.54 0.00 0.00 175.26 174.87 2cp6 s LEU 73 N 1.68 2.62 -0.37 2.70 1.43 0.33 -3.44 118.68 123.64 2cp6 s LEU 73 Ca 0.05 1.23 0.06 0.00 -1.03 0.00 0.00 54.13 54.44 2cp6 s LEU 73 Cb -0.18 -3.86 0.49 0.00 0.03 0.00 0.00 46.19 42.67 2cp6 s LEU 73 CO 0.09 -1.87 1.50 -0.67 0.23 0.00 0.00 176.35 175.63 2cp6 n ASP 74 N -3.36 4.14 -3.57 2.29 -0.08 -1.26 -4.63 116.55 110.07 2cp6 n ASP 74 Ca 0.07 -3.78 -0.10 0.00 -1.51 0.00 0.00 54.79 49.47 2cp6 n ASP 74 Cb 0.57 -0.62 -0.02 0.00 2.34 0.00 0.00 41.12 43.39 2cp6 n ASP 74 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2cp6 s GLU 75 N -3.46 1.44 -1.05 -0.67 2.02 -1.26 -5.05 118.70 110.67 2cp6 s GLU 75 Ca 0.50 -0.64 -0.07 0.00 0.02 0.00 0.00 54.97 54.78 2cp6 s GLU 75 Cb 0.43 0.59 -0.06 0.00 0.10 0.00 0.00 34.13 35.19 2cp6 s GLU 75 CO 0.01 -0.64 2.26 -0.35 0.02 0.00 0.00 175.26 176.55 2cp6 n PRO 76 N -0.41 2.36 -0.02 0.39 -0.04 -1.24 -3.93 135.00 132.12 2cp6 n PRO 76 Ca -0.12 -1.63 -0.02 0.00 -0.04 0.00 0.00 63.50 61.69 2cp6 n PRO 76 Cb 0.63 -2.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.51 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 4.27 0.59 0.00 1.53 4.77 -1.25 -4.99 117.00 121.92 2cp6 n LEU 77 Ca 0.51 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 2cp6 n LEU 77 Cb 0.16 0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2cp6 n LEU 77 CO 0.75 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 2cp6 n GLY 78 N 2.87 -3.03 2.02 -0.72 0.00 -1.25 -4.95 105.19 100.13 2cp6 n GLY 78 Ca -0.06 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.42 1.61 4.81 -1.07 -4.72 118.16 115.37 2cp6 n LYS 79 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.24 2cp6 n LYS 79 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 2cp6 n LYS 79 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2cp6 s ASN 80 N -4.20 5.21 -0.46 3.14 2.20 -1.23 -4.05 114.94 115.55 2cp6 s ASN 80 Ca 0.00 -0.66 0.04 0.00 -0.94 0.00 0.00 52.86 51.30 2cp6 s ASN 80 Cb 0.00 -0.60 0.63 0.00 -2.00 0.00 0.00 41.25 39.28 2cp6 s ASN 80 CO 0.00 -0.68 1.89 -0.90 -2.94 0.00 0.00 177.10 174.47 2cp6 n ASP 81 N -1.63 4.08 0.00 3.54 5.68 -1.26 -2.44 116.55 124.53 2cp6 n ASP 81 Ca 0.05 -3.65 0.00 0.00 -0.50 0.00 0.00 54.79 50.69 2cp6 n ASP 81 Cb 0.61 -0.84 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 2cp6 n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cp6 n GLY 82 N -1.12 1.20 3.06 6.12 0.00 -1.26 -3.20 105.19 109.99 2cp6 n GLY 82 Ca 0.58 -0.39 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.00 -0.62 -0.04 4.61 0.00 -1.26 0.10 121.76 122.55 2cp6 s ALA 83 Ca 0.00 1.04 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2cp6 s ALA 83 Cb 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2cp6 s ALA 83 CO 0.00 -0.39 -0.10 0.08 0.00 0.00 0.00 175.76 175.35 2cp6 s VAL 84 N 1.75 0.90 -1.67 0.00 1.01 -0.22 -4.76 120.40 117.42 2cp6 s VAL 84 Ca -0.05 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2cp6 s VAL 84 Cb -0.11 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.44 2cp6 s VAL 84 CO -0.09 0.29 0.00 0.00 0.00 0.00 0.00 175.10 175.30 2cp6 n ALA 85 N 3.60 -0.54 0.00 5.51 0.00 -1.26 -0.90 120.51 126.92 2cp6 n ALA 85 Ca -0.21 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2cp6 n ALA 85 Cb 0.53 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.74 3.03 3.65 0.00 0.00 -1.26 -5.02 105.19 104.85 2cp6 n GLY 86 Ca -0.20 0.00 -0.43 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 -2.38 3.84 0.08 2.61 2.01 -0.08 -4.99 115.64 116.72 2cp6 s THR 87 Ca 0.00 0.99 -0.19 0.00 0.31 0.00 0.00 61.69 62.80 2cp6 s THR 87 Cb 0.00 -3.72 -0.07 0.00 0.01 0.00 0.00 72.50 68.72 2cp6 s THR 87 CO 0.00 -0.18 0.57 -0.60 -0.69 0.00 0.00 174.62 173.71 2cp6 s ARG 88 N 4.11 4.19 0.05 4.92 3.52 -1.26 -1.05 118.95 133.42 2cp6 s ARG 88 Ca 0.67 0.72 -0.02 0.00 -0.13 0.00 0.00 55.73 56.97 2cp6 s ARG 88 Cb -0.26 -3.22 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 2cp6 s ARG 88 CO 0.25 0.63 -0.04 0.66 -0.81 0.00 0.00 175.30 175.99 2cp6 n TYR 89 N 1.66 0.00 -3.74 5.12 4.02 0.28 -4.97 117.16 119.53 2cp6 n TYR 89 Ca -0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.57 2cp6 n TYR 89 Cb 0.51 -0.05 -0.18 0.00 -0.02 0.00 0.00 39.34 39.60 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 -1.89 0.51 -0.33 -0.72 -0.71 -1.11 -4.90 117.98 108.84 2cp6 s PHE 90 Ca -0.03 -0.06 -0.28 0.00 -1.04 0.00 0.00 56.93 55.52 2cp6 s PHE 90 Cb 0.00 -0.72 -0.03 0.00 -1.21 0.00 0.00 43.02 41.06 2cp6 s PHE 90 CO 0.05 -0.29 1.97 -1.14 -1.34 0.00 0.00 175.22 174.46 2cp6 s GLN 91 N 2.02 3.14 0.36 1.99 -0.44 -1.26 -4.16 119.66 121.31 2cp6 s GLN 91 Ca 0.05 1.54 -0.01 0.00 -2.50 0.00 0.00 55.36 54.44 2cp6 s GLN 91 Cb -0.12 -4.29 0.00 0.00 -1.64 0.00 0.00 33.01 26.96 2cp6 s GLN 91 CO -0.05 -2.09 0.48 0.00 0.50 0.00 0.00 175.29 174.13 2cp6 s GLN 93 N -2.93 4.30 0.79 0.00 -0.21 -1.26 -4.81 119.66 115.54 2cp6 s GLN 93 Ca 0.32 1.07 -0.13 0.00 0.02 0.00 0.00 55.36 56.64 2cp6 s GLN 93 Cb -0.01 -2.50 0.07 0.00 1.00 0.00 0.00 33.01 31.58 2cp6 s GLN 93 CO 0.23 0.15 1.16 -1.25 -2.12 0.00 0.00 175.29 173.46 2cp6 s PRO 94 N -2.65 1.85 -1.11 2.91 0.04 -1.26 -3.75 135.00 131.02 2cp6 s PRO 94 Ca 0.55 1.57 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 2cp6 s PRO 94 Cb -0.13 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.59 2cp6 s PRO 94 CO 0.18 -2.01 0.94 1.63 0.04 0.00 0.00 177.00 177.78 2cp6 n LYS 95 N -3.31 -6.30 0.00 4.56 4.76 -1.26 -4.83 118.16 111.78 2cp6 n LYS 95 Ca 0.12 0.75 0.00 0.00 -2.87 0.00 0.00 58.31 56.31 2cp6 n LYS 95 Cb 0.51 -5.50 0.00 0.00 -1.84 0.00 0.00 35.03 28.21 2cp6 n LYS 95 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2cp6 n TYR 96 N -4.10 -1.57 -2.22 2.13 4.01 -1.25 -3.61 117.16 110.56 2cp6 n TYR 96 Ca -0.17 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.18 2cp6 n TYR 96 Cb 0.62 0.45 -0.02 0.00 -0.31 0.00 0.00 39.34 40.08 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 -2.79 2.94 0.05 2.72 0.00 -1.02 -0.51 107.32 108.71 2cp6 s GLY 97 Ca 0.00 1.10 -0.09 0.00 0.00 0.00 0.00 44.72 45.72 2cp6 s GLY 97 CO 0.00 1.67 0.19 -2.27 0.00 0.00 0.00 173.10 172.69 2cp6 s LEU 98 N -2.16 1.40 0.02 0.66 2.96 -0.23 -2.59 118.68 118.74 2cp6 s LEU 98 Ca 0.53 -0.44 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 2cp6 s LEU 98 Cb -0.35 0.96 -0.02 0.00 0.50 0.00 0.00 46.19 47.28 2cp6 s LEU 98 CO 0.45 -0.60 -0.21 -0.36 -1.32 0.00 0.00 176.35 174.31 2cp6 s PHE 99 N -2.88 1.85 0.00 5.38 0.40 -1.26 -1.62 117.98 119.86 2cp6 s PHE 99 Ca -0.03 -0.37 -0.21 0.00 -0.60 0.00 0.00 56.93 55.72 2cp6 s PHE 99 Cb 0.00 -1.14 0.04 0.00 0.51 0.00 0.00 43.02 42.44 2cp6 s PHE 99 CO -0.06 0.04 0.48 0.00 0.70 0.00 0.00 175.22 176.38 2cp6 s ALA 100 N -0.67 -1.21 0.25 5.36 0.00 -1.13 -5.01 121.76 119.34 2cp6 s ALA 100 Ca 0.08 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.37 2cp6 s ALA 100 Cb -0.09 0.18 -0.11 0.00 0.00 0.00 0.00 23.12 23.11 2cp6 s ALA 100 CO 0.01 -0.39 1.63 -2.14 0.00 0.00 0.00 175.76 174.87 2cp6 s PRO 101 N -1.79 4.14 0.16 0.00 0.02 -1.26 -0.01 135.00 136.25 2cp6 s PRO 101 Ca -0.09 2.55 -0.16 0.00 0.02 0.00 0.00 61.00 63.32 2cp6 s PRO 101 Cb -0.02 -3.06 0.10 0.00 0.02 0.00 0.00 34.50 31.54 2cp6 s PRO 101 CO 0.03 -0.66 1.71 -0.39 -0.33 0.00 0.00 177.00 177.36 2cp6 h VAL 102 N 3.62 0.76 -0.20 3.83 -1.51 -1.82 0.46 116.25 121.40 2cp6 h VAL 102 Ca -0.45 -0.05 0.06 0.00 -1.23 0.00 0.00 66.70 65.03 2cp6 h VAL 102 Cb 1.21 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2cp6 h VAL 102 CO 0.87 0.03 0.23 1.12 -1.23 0.00 0.00 177.57 178.58 2cp6 h HIS 103 N 0.15 0.00 0.00 5.19 2.07 -1.91 0.11 115.15 120.76 2cp6 h HIS 103 Ca 0.18 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.56 2cp6 h HIS 103 Cb 0.24 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.19 2cp6 h HIS 103 CO -0.22 0.00 -1.26 0.87 -3.07 0.00 0.00 177.93 174.24 2cp6 h LYS 104 N 0.00 0.00 -6.50 5.12 1.57 -1.36 -3.46 116.57 111.94 2cp6 h LYS 104 Ca 0.10 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.35 2cp6 h LYS 104 Cb 0.55 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2cp6 h LYS 104 CO -0.00 0.28 0.24 0.08 -0.57 0.00 0.00 179.45 179.47 2cp6 s VAL 105 N -2.98 4.45 0.26 0.50 1.01 0.38 -4.69 120.40 119.33 2cp6 s VAL 105 Ca -0.02 1.82 0.08 0.00 0.00 0.00 0.00 61.98 63.86 2cp6 s VAL 105 Cb 0.09 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2cp6 s VAL 105 CO 0.80 0.43 -0.12 -0.89 0.00 0.00 0.00 175.10 175.33 2cp6 s THR 106 N -0.61 1.90 0.33 3.92 2.01 -0.65 -4.91 115.64 117.64 2cp6 s THR 106 Ca 0.40 -2.22 -0.09 0.00 0.31 0.00 0.00 61.69 60.09 2cp6 s THR 106 Cb -0.23 -2.31 -0.06 0.00 0.01 0.00 0.00 72.50 69.91 2cp6 s THR 106 CO 0.27 -0.41 0.65 -0.75 -0.69 0.00 0.00 174.62 173.70 2cp6 s LYS 107 N -3.64 3.74 0.48 4.92 2.36 -1.26 -0.34 119.74 125.99 2cp6 s LYS 107 Ca 0.28 0.28 0.02 0.00 -2.55 0.00 0.00 55.97 53.99 2cp6 s LYS 107 Cb 0.00 -2.53 -0.01 0.00 -1.05 0.00 0.00 37.83 34.25 2cp6 s LYS 107 CO 0.11 0.12 0.08 0.96 1.55 0.00 0.00 175.35 178.17 2cp6 s ILE 108 N -2.16 0.75 0.00 5.43 -4.36 -1.23 -4.78 121.20 114.86 2cp6 s ILE 108 Ca 0.48 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.87 2cp6 s ILE 108 Cb -0.11 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.46 2cp6 s ILE 108 CO 0.28 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.07 2cp6 n GLY 109 N -1.14 -2.27 2.90 6.27 0.00 -1.26 -4.90 105.19 104.78 2cp6 n GLY 109 Ca -0.14 -1.28 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 2cp6 n GLY 109 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cp6 s PHE 110 N -2.75 -1.29 -0.93 1.61 5.36 -1.26 -5.05 117.98 113.67 2cp6 s PHE 110 Ca 0.00 -0.44 -0.10 0.00 -0.96 0.00 0.00 56.93 55.43 2cp6 s PHE 110 Cb 0.00 0.13 -0.08 0.00 -0.34 0.00 0.00 43.02 42.74 2cp6 s PHE 110 CO 0.00 -1.17 2.11 -0.35 -1.46 0.00 0.00 175.22 174.35 2cp6 n PRO 111 N 3.63 2.05 -3.62 10.12 -0.04 -1.26 -4.86 135.00 141.02 2cp6 n PRO 111 Ca 0.16 -1.63 -0.24 0.00 -0.04 0.00 0.00 63.50 61.75 2cp6 n PRO 111 Cb 0.54 -2.61 0.01 0.00 -0.04 0.00 0.00 33.50 31.40 2cp6 n PRO 111 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cp6 s SER 112 N 3.73 4.80 -0.20 3.54 0.15 -1.26 -5.15 113.70 119.31 2cp6 s SER 112 Ca 0.45 -1.09 -0.13 0.00 0.70 0.00 0.00 55.95 55.88 2cp6 s SER 112 Cb 0.12 0.31 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 2cp6 s SER 112 CO -0.00 -1.14 0.50 0.28 1.20 0.00 0.00 173.24 174.08 2cp6 s THR 113 N -2.72 -0.01 -0.27 6.45 -1.32 -1.26 -5.12 115.64 111.38 2cp6 s THR 113 Ca 0.43 0.04 -0.29 0.00 -1.21 0.00 0.00 61.69 60.67 2cp6 s THR 113 Cb -0.03 -0.72 -0.02 0.00 -1.51 0.00 0.00 72.50 70.22 2cp6 s THR 113 CO 0.27 0.02 1.70 -0.89 -2.21 0.00 0.00 174.62 173.50 2cp6 s THR 114 N 1.05 3.59 0.27 5.08 2.01 -1.26 -4.95 115.64 121.43 2cp6 s THR 114 Ca -0.06 0.64 -0.30 0.00 0.31 0.00 0.00 61.69 62.27 2cp6 s THR 114 Cb -0.06 -3.69 -0.13 0.00 0.01 0.00 0.00 72.50 68.63 2cp6 s THR 114 CO -0.09 -0.36 1.37 -2.65 -0.69 0.00 0.00 174.62 172.20 2cp6 n PRO 115 N 8.03 2.07 0.16 4.92 -0.02 -1.26 -4.84 135.00 144.06 2cp6 n PRO 115 Ca 0.21 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2cp6 n PRO 115 Cb 0.46 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2cp6 n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cp6 n ALA 116 N 1.47 1.40 -0.04 3.55 0.00 -1.26 -4.97 120.51 120.66 2cp6 n ALA 116 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.40 2cp6 n ALA 116 Cb 0.33 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.67 2cp6 n ALA 116 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2cp6 h LYS 117 N 0.00 0.00 -5.34 0.00 3.11 -2.01 -3.49 116.57 108.84 2cp6 h LYS 117 Ca 0.00 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2cp6 h LYS 117 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2cp6 h LYS 117 CO 0.00 0.69 -0.32 0.00 -2.81 0.00 0.00 179.45 177.01 2cp6 n ALA 118 N -2.45 -2.81 -2.59 5.00 0.00 -1.26 -4.91 120.51 111.49 2cp6 n ALA 118 Ca -0.09 0.71 -0.43 0.00 0.00 0.00 0.00 53.44 53.63 2cp6 n ALA 118 Cb 0.34 -2.88 -0.03 0.00 0.00 0.00 0.00 19.45 16.88 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 -2.78 3.55 0.00 0.00 1.02 -1.26 -4.76 119.74 115.51 2cp6 s LYS 119 Ca 0.15 0.24 0.00 0.00 0.02 0.00 0.00 55.97 56.38 2cp6 s LYS 119 Cb -0.04 -3.97 0.00 0.00 -0.52 0.00 0.00 37.83 33.30 2cp6 s LYS 119 CO 0.76 -1.47 0.00 0.00 -0.92 0.00 0.00 175.35 173.73 2cp6 n ALA 120 N 7.84 2.48 0.03 5.17 0.00 -1.26 -5.01 120.51 129.75 2cp6 n ALA 120 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2cp6 n ALA 120 Cb 0.49 0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.28 2cp6 n ALA 120 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2cp6 n ASN 121 N -2.49 0.01 -4.51 0.00 4.13 -1.26 -5.01 115.26 106.13 2cp6 n ASN 121 Ca 0.00 0.09 -0.42 0.00 1.68 0.00 0.00 54.58 55.93 2cp6 n ASN 121 Cb 0.34 0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.61 2cp6 n ASN 121 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cp6 s ALA 122 N -2.00 2.93 -0.09 5.41 0.00 -1.26 -5.00 121.76 121.75 2cp6 s ALA 122 Ca 0.00 -1.75 -0.20 0.00 0.00 0.00 0.00 51.96 50.01 2cp6 s ALA 122 Cb 0.00 -4.12 -0.04 0.00 0.00 0.00 0.00 23.12 18.96 2cp6 s ALA 122 CO 0.00 -3.10 0.55 0.54 0.00 0.00 0.00 175.76 173.75 2cp6 s VAL 123 N 4.78 5.12 0.29 0.00 0.11 -1.26 -4.88 120.40 124.56 2cp6 s VAL 123 Ca 0.31 1.11 0.07 0.00 -2.93 0.00 0.00 61.98 60.53 2cp6 s VAL 123 Cb -0.10 -3.88 -0.02 0.00 -1.53 0.00 0.00 36.38 30.84 2cp6 s VAL 123 CO 0.09 0.32 0.24 0.54 -3.33 0.00 0.00 175.10 172.96 2cp6 n ARG 124 N 3.56 0.36 -4.03 1.54 1.74 -1.26 -5.14 116.66 113.43 2cp6 n ARG 124 Ca -0.06 -2.86 -0.33 0.00 -0.77 0.00 0.00 57.85 53.84 2cp6 n ARG 124 Cb 0.51 2.31 -0.15 0.00 -1.02 0.00 0.00 32.46 34.12 2cp6 n ARG 124 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2cp6 s ARG 125 N -3.17 2.46 -0.26 5.56 1.70 -1.26 -5.07 118.95 118.92 2cp6 s ARG 125 Ca 0.34 -1.21 -0.04 0.00 -0.47 0.00 0.00 55.73 54.34 2cp6 s ARG 125 Cb 0.02 -2.92 0.09 0.00 -0.57 0.00 0.00 34.95 31.56 2cp6 s ARG 125 CO 0.24 -0.51 0.12 0.14 -1.08 0.00 0.00 175.30 174.21 2cp6 s VAL 126 N 1.19 -0.06 -0.42 4.99 -7.23 -1.26 -4.99 120.40 112.62 2cp6 s VAL 126 Ca -0.05 -0.61 0.04 0.00 -1.81 0.00 0.00 61.98 59.55 2cp6 s VAL 126 Cb -0.19 -0.88 0.62 0.00 0.56 0.00 0.00 36.38 36.50 2cp6 s VAL 126 CO -0.05 -0.60 1.86 0.23 -0.31 0.00 0.00 175.10 176.22 2cp6 n MET 127 N 5.25 2.17 -0.80 4.82 2.81 -1.26 -5.05 117.12 125.06 2cp6 n MET 127 Ca -0.06 -2.80 0.11 0.00 -1.81 0.00 0.00 57.70 53.13 2cp6 n MET 127 Cb 0.44 -2.10 -0.03 0.00 -0.71 0.00 0.00 33.22 30.82 2cp6 n MET 127 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2cp6 n ALA 128 N -1.03 -2.12 -2.16 3.04 0.00 -1.26 -4.83 120.51 112.15 2cp6 n ALA 128 Ca 0.56 0.25 -0.28 0.00 0.00 0.00 0.00 53.44 53.97 2cp6 n ALA 128 Cb 1.59 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 20.32 2cp6 n ALA 128 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2cp6 s THR 129 N -1.25 4.68 1.00 0.00 -4.23 -1.26 -5.06 115.64 109.52 2cp6 s THR 129 Ca 0.00 0.32 -0.12 0.00 -1.18 0.00 0.00 61.69 60.71 2cp6 s THR 129 Cb 0.00 -3.80 0.19 0.00 1.34 0.00 0.00 72.50 70.23 2cp6 s THR 129 CO 0.00 -0.86 1.08 0.42 -0.54 0.00 0.00 174.62 174.73 2cp6 s THR 130 N -2.88 2.25 -0.24 3.99 -4.23 -1.26 -4.60 115.64 108.67 2cp6 s THR 130 Ca 0.50 0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 61.02 2cp6 s THR 130 Cb -0.10 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.48 2cp6 s THR 130 CO 0.47 -0.11 0.14 -1.20 -0.54 0.00 0.00 174.62 173.38 2cp6 n SER 131 N -4.38 -3.87 -3.89 3.99 7.64 -1.26 -5.02 113.62 106.84 2cp6 n SER 131 Ca 0.07 1.39 -0.30 0.00 1.01 0.00 0.00 58.87 61.03 2cp6 n SER 131 Cb 0.54 -5.29 -0.16 0.00 -1.01 0.00 0.00 64.21 58.29 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 -1.11 1.84 0.24 -0.43 0.00 -1.26 -5.12 121.76 115.91 2cp6 s ALA 132 Ca -0.16 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.22 2cp6 s ALA 132 Cb 0.01 -1.47 -0.08 0.00 0.00 0.00 0.00 23.12 21.58 2cp6 s ALA 132 CO 0.79 -1.31 0.69 0.45 0.00 0.00 0.00 175.76 176.38 2cp6 s SER 133 N 1.45 6.92 -0.55 0.00 0.15 -1.26 -5.03 113.70 115.38 2cp6 s SER 133 Ca -0.01 1.30 0.07 0.00 0.70 0.00 0.00 55.95 58.01 2cp6 s SER 133 Cb -0.18 -2.38 0.26 0.00 -1.71 0.00 0.00 66.02 62.01 2cp6 s SER 133 CO -0.09 -0.02 0.68 -0.11 1.20 0.00 0.00 173.24 174.90 2cp6 n LEU 134 N 0.40 2.56 -3.92 3.45 0.00 -1.26 -5.06 117.00 113.18 2cp6 n LEU 134 Ca -0.01 -5.20 -0.19 0.00 0.00 0.00 0.00 56.01 50.61 2cp6 n LEU 134 Cb 0.52 -0.20 -0.16 0.00 0.00 0.00 0.00 43.42 43.58 2cp6 n LEU 134 CO 0.43 2.08 -0.41 -0.54 0.00 0.00 0.00 177.39 178.95 2cp6 s LYS 135 N -2.11 0.69 -0.03 1.96 1.02 -1.26 -5.04 119.74 114.97 2cp6 s LYS 135 Ca 0.39 -0.14 -0.03 0.00 0.02 0.00 0.00 55.97 56.21 2cp6 s LYS 135 Cb 0.17 -0.70 -0.02 0.00 -0.52 0.00 0.00 37.83 36.76 2cp6 s LYS 135 CO -0.05 -0.01 -0.08 0.54 -0.92 0.00 0.00 175.35 174.83 2cp6 n ARG 136 N 3.66 0.13 -3.29 1.68 5.12 -1.26 -5.01 116.66 117.69 2cp6 n ARG 136 Ca -0.22 0.05 -0.09 0.00 -1.93 0.00 0.00 57.85 55.67 2cp6 n ARG 136 Cb 0.53 -0.72 -0.05 0.00 -1.16 0.00 0.00 32.46 31.06 2cp6 n ARG 136 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2cp6 s SER 137 N -5.71 0.05 -0.21 0.55 0.01 -1.26 -5.12 113.70 102.01 2cp6 s SER 137 Ca -0.08 -1.05 -0.29 0.00 1.31 0.00 0.00 55.95 55.84 2cp6 s SER 137 Cb 0.02 1.17 -0.03 0.00 0.21 0.00 0.00 66.02 67.39 2cp6 s SER 137 CO 0.10 -0.25 1.69 -2.16 0.41 0.00 0.00 173.24 173.04 2cp6 s PRO 138 N 1.81 3.73 0.00 12.44 0.04 -1.26 -4.75 135.00 147.01 2cp6 s PRO 138 Ca 0.15 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.92 2cp6 s PRO 138 Cb -0.11 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2cp6 s PRO 138 CO -0.10 -1.38 0.00 -1.13 0.04 0.00 0.00 177.00 174.43 2cp6 n SER 139 N 8.77 0.43 -3.12 6.66 3.41 -1.26 -5.06 113.62 123.45 2cp6 n SER 139 Ca 0.20 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.63 2cp6 n SER 139 Cb 0.45 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.47 2cp6 n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cp6 n ALA 140 N -2.28 -1.36 -3.33 7.33 0.00 -1.26 -4.98 120.51 114.63 2cp6 n ALA 140 Ca 0.00 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 2cp6 n ALA 140 Cb 0.13 -3.77 -0.08 0.00 0.00 0.00 0.00 19.45 15.73 2cp6 n ALA 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2cp6 s SER 141 N -3.62 5.87 0.00 0.00 0.15 -1.26 -4.77 113.70 110.07 2cp6 s SER 141 Ca 0.31 -1.71 0.00 0.00 0.70 0.00 0.00 55.95 55.25 2cp6 s SER 141 Cb -0.14 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.09 2cp6 s SER 141 CO 0.62 -0.69 0.00 -1.20 1.20 0.00 0.00 173.24 173.17 2cp6 n SER 142 N 5.04 0.05 -3.17 5.45 7.64 -1.26 -5.16 113.62 122.20 2cp6 n SER 142 Ca -0.11 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.71 2cp6 n SER 142 Cb 0.41 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.63 2cp6 n SER 142 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2cp6 s LEU 143 N -4.83 -0.03 0.04 -3.43 2.34 -1.26 -5.07 118.68 106.43 2cp6 s LEU 143 Ca 0.00 -0.94 -0.27 0.00 0.06 0.00 0.00 54.13 52.98 2cp6 s LEU 143 Cb 0.00 2.62 -0.17 0.00 -0.56 0.00 0.00 46.19 48.07 2cp6 s LEU 143 CO 0.00 -1.45 1.43 0.77 -1.06 0.00 0.00 176.35 176.04 2cp6 h SER 144 N 2.00 -0.45 -5.20 1.48 4.64 -2.01 -3.49 113.55 110.52 2cp6 h SER 144 Ca -0.29 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2cp6 h SER 144 Cb 1.24 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2cp6 h SER 144 CO 0.37 -0.18 -0.80 -0.24 -0.87 0.00 0.00 176.83 175.11 2cp6 n SER 145 N -5.24 -8.03 0.08 4.97 2.88 -1.26 -5.02 113.62 102.01 2cp6 n SER 145 Ca -0.11 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.52 2cp6 n SER 145 Cb 0.27 -5.38 0.00 0.00 -0.75 0.00 0.00 64.21 58.35 2cp6 n SER 145 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2cp6 n MET 146 N 0.31 0.00 -4.05 -1.46 1.56 -1.26 -5.13 117.12 107.09 2cp6 n MET 146 Ca 0.05 0.00 -0.31 0.00 -0.27 0.00 0.00 57.70 57.17 2cp6 n MET 146 Cb 0.18 0.00 -0.06 0.00 2.15 0.00 0.00 33.22 35.49 2cp6 n MET 146 CO 0.00 0.00 0.00 -1.12 -0.73 0.00 0.00 175.97 174.12 2cp6 s SER 147 N -3.79 5.62 0.04 6.12 0.01 -1.26 -5.11 113.70 115.34 2cp6 s SER 147 Ca 0.00 0.05 -0.28 0.00 1.31 0.00 0.00 55.95 57.02 2cp6 s SER 147 Cb 0.00 -1.55 0.10 0.00 0.21 0.00 0.00 66.02 64.78 2cp6 s SER 147 CO 0.00 0.19 1.17 -0.94 0.41 0.00 0.00 173.24 174.08 2cp6 s SER 148 N -2.25 -0.10 -0.19 2.44 1.04 -1.26 -5.15 113.70 108.23 2cp6 s SER 148 Ca 0.28 -0.23 -0.09 0.00 0.48 0.00 0.00 55.95 56.39 2cp6 s SER 148 Cb -0.12 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.23 2cp6 s SER 148 CO 0.21 -0.51 0.10 0.68 0.98 0.00 0.00 173.24 174.69 2cp6 s VAL 149 N -2.72 5.14 -0.33 5.02 -7.23 -1.26 -5.03 120.40 114.00 2cp6 s VAL 149 Ca 0.14 0.09 -0.07 0.00 -1.81 0.00 0.00 61.98 60.33 2cp6 s VAL 149 Cb 0.03 -3.33 0.19 0.00 0.56 0.00 0.00 36.38 33.82 2cp6 s VAL 149 CO -0.02 0.45 0.98 0.00 -0.31 0.00 0.00 175.10 176.20 2cp6 s ALA 150 N 0.35 -4.04 0.00 1.32 0.00 -1.26 -5.04 121.76 113.08 2cp6 s ALA 150 Ca 0.06 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2cp6 s ALA 150 Cb -0.12 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.07 2cp6 s ALA 150 CO -0.01 -2.38 0.00 0.43 0.00 0.00 0.00 175.76 173.80 2cp6 n SER 151 N 4.07 0.00 -2.21 0.00 7.64 -1.26 -4.91 113.62 116.95 2cp6 n SER 151 Ca 0.07 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.65 2cp6 n SER 151 Cb 0.61 0.17 0.10 0.00 -1.01 0.00 0.00 64.21 64.08 2cp6 n SER 151 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cp6 n SER 152 N -2.23 6.29 -4.51 6.43 7.64 -1.26 -4.95 113.62 121.03 2cp6 n SER 152 Ca 0.00 -3.75 -0.34 0.00 1.01 0.00 0.00 58.87 55.79 2cp6 n SER 152 Cb 0.00 -0.86 -0.12 0.00 -1.01 0.00 0.00 64.21 62.22 2cp6 n SER 152 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2cp6 s VAL 153 N -4.39 4.04 0.25 0.44 -7.23 -1.26 -5.11 120.40 107.13 2cp6 s VAL 153 Ca 0.61 -0.30 0.05 0.00 -1.81 0.00 0.00 61.98 60.53 2cp6 s VAL 153 Cb 0.49 -2.78 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 2cp6 s VAL 153 CO 0.02 0.48 0.34 -0.94 -0.31 0.00 0.00 175.10 174.70 2cp6 s SER 154 N 0.43 6.17 0.00 4.85 1.04 -1.26 -5.03 113.70 119.90 2cp6 s SER 154 Ca -0.02 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.40 2cp6 s SER 154 Cb -0.14 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.24 2cp6 s SER 154 CO 0.02 -0.09 0.00 -1.20 0.98 0.00 0.00 173.24 172.95 2cp6 n SER 155 N -1.39 0.13 -3.15 7.02 7.64 -1.26 -5.09 113.62 117.51 2cp6 n SER 155 Ca -0.08 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.85 2cp6 n SER 155 Cb 0.57 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.76 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 -1.75 0.39 1.02 1.43 3.00 -1.26 -5.17 118.95 116.61 2cp6 s ARG 156 Ca 0.00 0.63 -0.15 0.00 -1.00 0.00 0.00 55.73 55.21 2cp6 s ARG 156 Cb 0.00 0.34 0.16 0.00 0.00 0.00 0.00 34.95 35.45 2cp6 s ARG 156 CO 0.00 -0.50 0.25 -2.30 0.00 0.00 0.00 175.30 172.76 2cp6 n PRO 157 N 5.41 -2.19 -1.42 5.12 -0.02 -1.26 -4.82 135.00 135.82 2cp6 n PRO 157 Ca -0.01 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 60.82 2cp6 n PRO 157 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2cp6 n PRO 157 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cp6 n SER 158 N -1.26 -7.69 -0.10 2.55 7.64 -1.26 -4.90 113.62 108.61 2cp6 n SER 158 Ca 0.05 1.52 -0.19 0.00 1.01 0.00 0.00 58.87 61.26 2cp6 n SER 158 Cb 0.39 -4.40 -0.11 0.00 -1.01 0.00 0.00 64.21 59.08 2cp6 n SER 158 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2cp6 h ARG 159 N 0.56 0.00 -7.58 1.43 9.65 -2.09 -3.48 114.38 112.88 2cp6 h ARG 159 Ca 0.00 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 58.43 2cp6 h ARG 159 Cb 0.60 0.00 0.13 0.00 -1.39 0.00 0.00 29.97 29.32 2cp6 h ARG 159 CO 0.00 0.93 0.32 0.95 2.80 0.00 0.00 179.97 184.97 2cp6 s THR 160 N -2.32 2.06 0.00 0.20 -4.23 -1.26 -5.04 115.64 105.05 2cp6 s THR 160 Ca -0.26 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2cp6 s THR 160 Cb 0.04 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2cp6 s THR 160 CO 0.58 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.27 2cp6 n GLY 161 N -3.42 -0.52 3.38 3.99 0.00 -1.26 -5.11 105.19 102.25 2cp6 n GLY 161 Ca 0.14 0.22 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 2cp6 n GLY 161 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2cp6 s LEU 162 N 0.00 -0.14 -0.11 0.99 2.34 -1.26 -5.06 118.68 115.44 2cp6 s LEU 162 Ca 0.00 -0.06 0.13 0.00 0.06 0.00 0.00 54.13 54.26 2cp6 s LEU 162 Cb 0.00 2.25 -0.19 0.00 -0.56 0.00 0.00 46.19 47.69 2cp6 s LEU 162 CO 0.00 -0.88 0.12 0.18 -1.06 0.00 0.00 176.35 174.71 2cp6 n LEU 163 N -0.16 0.00 -1.89 1.48 4.77 -1.26 -5.11 117.00 114.83 2cp6 n LEU 163 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2cp6 n LEU 163 Cb 0.64 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.98 2cp6 n LEU 163 CO 0.15 0.26 -0.40 0.41 -1.33 0.00 0.00 177.39 176.48 2cp6 n THR 164 N -2.39-11.59 -1.06 -5.08 -1.04 -1.26 -5.00 114.28 86.86 2cp6 n THR 164 Ca -0.18 2.78 -0.24 0.00 -2.04 0.00 0.00 64.05 64.37 2cp6 n THR 164 Cb 0.81 -5.14 0.20 0.00 -1.82 0.00 0.00 70.33 64.38 2cp6 n THR 164 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2cp6 n GLU 165 N 1.56 -2.54 -3.31 -2.82 1.02 -1.26 -5.01 120.64 108.28 2cp6 n GLU 165 Ca 0.00 -1.47 -0.38 0.00 -0.02 0.00 0.00 57.16 55.29 2cp6 n GLU 165 Cb 0.00 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 2cp6 n GLU 165 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2cp6 s THR 166 N -2.72 5.14 0.23 2.62 2.01 -1.26 -5.05 115.64 116.60 2cp6 s THR 166 Ca 0.59 0.99 -0.22 0.00 0.31 0.00 0.00 61.69 63.35 2cp6 s THR 166 Cb -0.05 -3.83 0.04 0.00 0.01 0.00 0.00 72.50 68.67 2cp6 s THR 166 CO 0.44 0.36 0.80 -0.55 -0.69 0.00 0.00 174.62 174.98 2cp6 s SER 167 N 0.39 -0.24 0.51 3.53 0.15 -1.26 -5.15 113.70 111.63 2cp6 s SER 167 Ca 0.27 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2cp6 s SER 167 Cb -0.16 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2cp6 s SER 167 CO 0.11 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 173.98 2cp6 n GLY 168 N -0.46 -0.51 3.77 9.45 0.00 -1.26 -4.83 105.19 111.35 2cp6 n GLY 168 Ca -0.05 -1.09 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 3.18 0.34 1.61 0.04 -1.26 -5.06 135.00 133.85 2cp6 s PRO 169 Ca 0.00 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 2cp6 s PRO 169 Cb 0.00 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2cp6 s PRO 169 CO 0.00 -0.97 0.47 0.43 0.04 0.00 0.00 177.00 176.97 2cp6 n SER 170 N -1.69 -1.31 -3.83 6.66 7.64 -1.26 -5.19 113.62 114.64 2cp6 n SER 170 Ca 0.11 -2.86 -0.11 0.00 1.01 0.00 0.00 58.87 57.02 2cp6 n SER 170 Cb 0.51 2.46 -0.08 0.00 -1.01 0.00 0.00 64.21 66.09 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 -3.13 0.01 0.00 6.43 0.15 -1.26 -5.26 113.70 110.63 2cp6 s SER 171 Ca 0.29 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.58 2cp6 s SER 171 Cb -0.01 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2cp6 s SER 171 CO 0.21 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.67