#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 6.61 0.25 1.61 0.01 -1.26 -5.00 113.70 115.93 2cp6 s SER 2 Ca 0.00 0.58 -0.21 0.00 1.31 0.00 0.00 55.95 57.63 2cp6 s SER 2 Cb 0.00 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.90 2cp6 s SER 2 CO 0.00 -0.59 0.90 -0.55 0.41 0.00 0.00 173.24 173.41 2cp6 s SER 3 N 1.64 -0.07 0.00 2.44 0.15 -1.26 -5.14 113.70 111.46 2cp6 s SER 3 Ca 0.30 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 56.20 2cp6 s SER 3 Cb -0.14 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2cp6 s SER 3 CO 0.13 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 173.93 2cp6 n GLY 4 N -0.56 -0.24 3.80 9.45 0.00 -1.26 -5.18 105.19 111.19 2cp6 n GLY 4 Ca -0.05 0.37 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 2cp6 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp6 s SER 5 N 0.00 4.57 0.16 1.61 0.15 -1.26 -5.04 113.70 113.90 2cp6 s SER 5 Ca 0.00 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.58 2cp6 s SER 5 Cb 0.00 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 2cp6 s SER 5 CO 0.00 -0.67 0.00 -1.54 1.20 0.00 0.00 173.24 172.23 2cp6 n SER 6 N -1.39 -1.47 -4.55 5.45 3.41 -1.26 -5.08 113.62 108.73 2cp6 n SER 6 Ca -0.01 0.38 -0.41 0.00 -0.26 0.00 0.00 58.87 58.56 2cp6 n SER 6 Cb 0.64 1.62 -0.03 0.00 -0.26 0.00 0.00 64.21 66.18 2cp6 n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2cp6 s GLY 7 N -1.45 0.98 0.00 5.00 0.00 -1.26 -4.77 107.32 105.82 2cp6 s GLY 7 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2cp6 s GLY 7 CO 0.00 2.57 0.00 0.00 0.00 0.00 0.00 173.10 175.67 2cp6 n ALA 8 N 9.01 2.25 0.01 3.20 0.00 -1.26 -4.96 120.51 128.75 2cp6 n ALA 8 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 2cp6 n ALA 8 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.87 2cp6 n ALA 8 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2cp6 h THR 9 N 0.00 0.88 -4.26 0.00 2.02 -2.07 -3.46 112.91 106.02 2cp6 h THR 9 Ca 0.00 -1.36 -0.49 0.00 0.77 0.00 0.00 66.41 65.33 2cp6 h THR 9 Cb 0.00 1.56 0.05 0.00 -1.74 0.00 0.00 68.15 68.02 2cp6 h THR 9 CO 0.00 0.26 0.39 -2.16 0.37 0.00 0.00 175.52 174.38 2cp6 s PRO 10 N -2.80 3.61 0.80 6.66 0.04 -1.26 -5.02 135.00 137.03 2cp6 s PRO 10 Ca -0.12 0.94 -0.15 0.00 0.04 0.00 0.00 61.00 61.71 2cp6 s PRO 10 Cb -0.00 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2cp6 s PRO 10 CO 0.43 -0.55 0.56 -2.30 0.04 0.00 0.00 177.00 175.17 2cp6 n PRO 11 N -2.20 0.13 0.00 0.56 -0.02 -1.26 -4.84 135.00 127.37 2cp6 n PRO 11 Ca 0.07 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2cp6 n PRO 11 Cb 0.54 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 2cp6 n PRO 11 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2cp6 n ILE 12 N -2.82 0.00 -2.75 4.25 0.13 -1.26 -4.90 119.36 112.01 2cp6 n ILE 12 Ca 0.09 0.00 -0.44 0.00 -1.10 0.00 0.00 62.75 61.31 2cp6 n ILE 12 Cb 0.51 -0.18 0.00 0.00 -0.84 0.00 0.00 39.64 39.13 2cp6 n ILE 12 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2cp6 n SER 13 N -2.05 5.12 -0.14 9.51 7.64 -1.26 -4.65 113.62 127.79 2cp6 n SER 13 Ca 0.00 -2.99 -0.30 0.00 1.01 0.00 0.00 58.87 56.59 2cp6 n SER 13 Cb 0.00 -1.58 -0.10 0.00 -1.01 0.00 0.00 64.21 61.52 2cp6 n SER 13 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2cp6 n ASN 14 N 5.69 1.96 -4.09 6.43 4.05 -1.26 -4.83 115.26 123.21 2cp6 n ASN 14 Ca 0.39 0.34 -0.36 0.00 0.45 0.00 0.00 54.58 55.41 2cp6 n ASN 14 Cb 0.42 -0.82 -0.11 0.00 1.23 0.00 0.00 39.78 40.50 2cp6 n ASN 14 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2cp6 s LEU 15 N -7.52 5.14 -0.09 1.20 1.43 -1.26 -4.85 118.68 112.73 2cp6 s LEU 15 Ca -0.39 -2.62 -0.02 0.00 -1.03 0.00 0.00 54.13 50.07 2cp6 s LEU 15 Cb 0.15 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2cp6 s LEU 15 CO 0.49 -0.40 -0.09 1.07 0.23 0.00 0.00 176.35 177.64 2cp6 n THR 16 N 3.78 0.50 -3.58 5.49 5.66 -1.26 -5.10 114.28 119.77 2cp6 n THR 16 Ca 0.05 -0.16 -0.11 0.00 -3.05 0.00 0.00 64.05 60.78 2cp6 n THR 16 Cb 0.38 -1.17 -0.05 0.00 -1.55 0.00 0.00 70.33 67.94 2cp6 n THR 16 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2cp6 s LYS 17 N -2.17 0.62 0.63 1.09 -2.85 -1.26 -5.15 119.74 110.64 2cp6 s LYS 17 Ca -0.12 0.19 0.00 0.00 -1.00 0.00 0.00 55.97 55.04 2cp6 s LYS 17 Cb 0.04 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 2cp6 s LYS 17 CO 0.18 -0.18 0.00 2.41 0.10 0.00 0.00 175.35 177.86 2cp6 n THR 18 N 0.87 -1.30 -0.27 3.79 -1.04 -1.26 -4.90 114.28 110.17 2cp6 n THR 18 Ca -0.11 1.05 -0.24 0.00 -2.04 0.00 0.00 64.05 62.72 2cp6 n THR 18 Cb 0.58 -1.62 0.23 0.00 -1.82 0.00 0.00 70.33 67.69 2cp6 n THR 18 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cp6 n ALA 19 N -4.07 -3.95 -3.88 2.41 0.00 -1.26 -4.99 120.51 104.77 2cp6 n ALA 19 Ca -0.08 -1.21 -0.34 0.00 0.00 0.00 0.00 53.44 51.81 2cp6 n ALA 19 Cb 0.66 -0.11 -0.13 0.00 0.00 0.00 0.00 19.45 19.87 2cp6 n ALA 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cp6 s SER 20 N -2.98 5.01 0.00 0.00 0.01 -1.26 -4.94 113.70 109.55 2cp6 s SER 20 Ca 0.53 -2.18 0.00 0.00 1.31 0.00 0.00 55.95 55.61 2cp6 s SER 20 Cb -0.09 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.40 2cp6 s SER 20 CO 0.44 -0.45 0.00 1.21 0.41 0.00 0.00 173.24 174.84 2cp6 n GLU 21 N 4.32 1.38 0.03 12.44 4.07 -1.26 -5.05 120.64 136.58 2cp6 n GLU 21 Ca 0.01 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.02 2cp6 n GLU 21 Cb 0.41 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.84 2cp6 n GLU 21 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2cp6 h SER 22 N 0.00 0.52 0.00 4.31 0.02 -2.03 -3.40 113.55 112.97 2cp6 h SER 22 Ca 0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2cp6 h SER 22 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2cp6 h SER 22 CO 0.00 1.02 -0.84 2.30 -1.14 0.00 0.00 176.83 178.17 2cp6 n ILE 23 N -3.90 0.00 -2.33 3.27 -5.35 -1.26 -5.01 119.36 104.79 2cp6 n ILE 23 Ca -0.04 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.36 2cp6 n ILE 23 Cb 0.65 -0.80 -0.01 0.00 -1.74 0.00 0.00 39.64 37.74 2cp6 n ILE 23 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2cp6 n SER 24 N -2.58 -2.90 -3.59 7.28 2.88 -1.26 -4.87 113.62 108.57 2cp6 n SER 24 Ca 0.00 0.28 -0.02 0.00 -1.33 0.00 0.00 58.87 57.81 2cp6 n SER 24 Cb 0.42 -2.55 -0.05 0.00 -0.75 0.00 0.00 64.21 61.28 2cp6 n SER 24 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2cp6 s ASN 25 N -1.99 -0.91 0.00 -3.46 3.84 -1.26 -4.96 114.94 106.20 2cp6 s ASN 25 Ca 0.00 1.30 0.00 0.00 0.21 0.00 0.00 52.86 54.37 2cp6 s ASN 25 Cb 0.00 1.87 0.00 0.00 -0.55 0.00 0.00 41.25 42.57 2cp6 s ASN 25 CO 0.00 -0.19 0.00 0.00 -2.79 0.00 0.00 177.10 174.12 2cp6 n LEU 26 N 4.94 1.38 0.00 3.21 -0.00 -1.26 -5.11 117.00 120.16 2cp6 n LEU 26 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.87 2cp6 n LEU 26 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2cp6 n LEU 26 CO -0.03 0.18 0.00 -0.24 -0.00 0.00 0.00 177.39 177.30 2cp6 n SER 27 N -2.42 1.80 -4.67 1.45 2.88 -1.26 -5.17 113.62 106.24 2cp6 n SER 27 Ca 0.00 -0.95 -0.25 0.00 -1.33 0.00 0.00 58.87 56.33 2cp6 n SER 27 Cb 0.35 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.72 2cp6 n SER 27 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2cp6 s GLU 28 N -1.85 2.11 0.33 -1.46 2.02 -1.26 -5.06 118.70 113.52 2cp6 s GLU 28 Ca 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 54.97 53.14 2cp6 s GLU 28 Cb 0.00 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2cp6 s GLU 28 CO 0.00 0.01 0.00 0.00 0.02 0.00 0.00 175.26 175.29 2cp6 n ALA 29 N -1.06 -3.70 0.00 5.21 0.00 -1.26 -5.06 120.51 114.63 2cp6 n ALA 29 Ca -0.03 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2cp6 n ALA 29 Cb 0.64 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 -4.12 1.81 3.44 0.00 0.00 -1.26 -5.10 105.19 99.96 2cp6 n GLY 30 Ca 0.01 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2cp6 n GLY 30 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cp6 s SER 31 N 0.00 5.88 0.24 1.61 0.15 -1.26 -4.95 113.70 115.38 2cp6 s SER 31 Ca 0.00 -0.77 0.07 0.00 0.70 0.00 0.00 55.95 55.95 2cp6 s SER 31 Cb 0.00 -2.08 0.25 0.00 -1.71 0.00 0.00 66.02 62.47 2cp6 s SER 31 CO 0.00 -0.34 1.55 0.40 1.20 0.00 0.00 173.24 176.05 2cp6 h ILE 32 N 5.69 1.45 -3.43 6.45 1.08 -2.07 -3.45 117.51 123.23 2cp6 h ILE 32 Ca -0.28 -2.21 -0.42 0.00 -0.39 0.00 0.00 64.86 61.55 2cp6 h ILE 32 Cb 1.13 2.18 0.19 0.00 -3.07 0.00 0.00 36.82 37.25 2cp6 h ILE 32 CO 0.67 0.64 0.06 -0.75 -0.69 0.00 0.00 178.15 178.08 2cp6 s LYS 33 N -3.56 -1.07 -0.23 2.37 2.47 -1.26 -5.02 119.74 113.44 2cp6 s LYS 33 Ca -0.02 0.38 -0.10 0.00 -1.56 0.00 0.00 55.97 54.66 2cp6 s LYS 33 Cb 0.12 -1.57 -0.11 0.00 -1.46 0.00 0.00 37.83 34.81 2cp6 s LYS 33 CO 0.78 -3.71 -0.29 1.63 0.16 0.00 0.00 175.35 173.93 2cp6 n LYS 34 N -4.84 0.50 0.00 4.03 4.76 -1.26 -5.07 118.16 116.28 2cp6 n LYS 34 Ca 0.08 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 2cp6 n LYS 34 Cb 0.58 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 2cp6 n LYS 34 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cp6 n GLY 35 N 1.64 1.35 0.05 0.72 0.00 -1.26 -5.06 105.19 102.62 2cp6 n GLY 35 Ca -0.45 0.45 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2cp6 n GLY 35 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cp6 n GLU 36 N 0.00 1.53 -1.31 1.61 4.07 -1.26 -4.62 120.64 120.67 2cp6 n GLU 36 Ca 0.00 0.03 -0.31 0.00 -0.06 0.00 0.00 57.16 56.81 2cp6 n GLU 36 Cb 0.00 -1.21 0.11 0.00 -0.06 0.00 0.00 31.44 30.28 2cp6 n GLU 36 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2cp6 n ARG 37 N -2.54 2.57 -3.68 5.31 0.63 -1.26 -4.80 116.66 112.88 2cp6 n ARG 37 Ca -0.16 -3.22 -0.30 0.00 -0.92 0.00 0.00 57.85 53.25 2cp6 n ARG 37 Cb 0.74 -2.25 -0.14 0.00 0.45 0.00 0.00 32.46 31.25 2cp6 n ARG 37 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 2cp6 s GLU 38 N -3.66 0.71 0.28 -0.14 2.12 -1.26 -5.12 118.70 111.63 2cp6 s GLU 38 Ca 0.62 -1.15 0.09 0.00 0.36 0.00 0.00 54.97 54.89 2cp6 s GLU 38 Cb 0.50 -1.87 -0.04 0.00 0.26 0.00 0.00 34.13 32.98 2cp6 s GLU 38 CO 0.03 -1.03 0.05 -0.51 -0.54 0.00 0.00 175.26 173.25 2cp6 s LEU 39 N 1.46 3.26 0.25 2.70 1.43 -1.26 -5.04 118.68 121.48 2cp6 s LEU 39 Ca 0.11 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2cp6 s LEU 39 Cb -0.19 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 2cp6 s LEU 39 CO -0.21 -0.08 0.02 -0.75 0.23 0.00 0.00 176.35 175.56 2cp6 s LYS 40 N -3.73 1.39 -0.31 1.70 2.20 -1.26 -5.08 119.74 114.64 2cp6 s LYS 40 Ca 0.33 -1.72 -0.29 0.00 -0.36 0.00 0.00 55.97 53.93 2cp6 s LYS 40 Cb -0.05 -0.58 0.02 0.00 -1.51 0.00 0.00 37.83 35.70 2cp6 s LYS 40 CO 0.21 -0.14 1.07 0.42 -0.36 0.00 0.00 175.35 176.54 2cp6 s ILE 41 N -3.47 4.52 0.00 5.43 -1.09 -1.26 -3.76 121.20 121.57 2cp6 s ILE 41 Ca 0.31 1.75 0.00 0.00 -2.23 0.00 0.00 60.65 60.48 2cp6 s ILE 41 Cb 0.06 -4.41 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 2cp6 s ILE 41 CO 0.10 -0.46 0.00 0.61 -1.23 0.00 0.00 174.94 173.97 2cp6 n GLY 42 N 3.84 3.89 3.84 6.18 0.00 -1.20 -5.04 105.19 116.70 2cp6 n GLY 42 Ca 0.12 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.02 5.27 0.06 1.61 1.11 -1.25 -4.78 116.67 118.66 2cp6 s ASP 43 Ca 0.00 1.36 0.02 0.00 0.18 0.00 0.00 52.55 54.10 2cp6 s ASP 43 Cb 0.00 -2.20 -0.04 0.00 1.07 0.00 0.00 42.92 41.75 2cp6 s ASP 43 CO 0.00 -1.48 0.11 -0.13 1.18 0.00 0.00 175.17 174.85 2cp6 s ARG 44 N -5.19 3.04 0.05 8.23 0.52 -1.26 -2.64 118.95 121.70 2cp6 s ARG 44 Ca 0.58 -0.59 -0.00 0.00 -0.52 0.00 0.00 55.73 55.20 2cp6 s ARG 44 Cb -0.13 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 2cp6 s ARG 44 CO 0.54 0.59 -0.04 0.14 0.02 0.00 0.00 175.30 176.55 2cp6 s VAL 45 N -1.37 0.27 -0.06 3.52 -7.23 -1.09 -3.01 120.40 111.43 2cp6 s VAL 45 Ca 0.29 -1.52 0.04 0.00 -1.81 0.00 0.00 61.98 58.98 2cp6 s VAL 45 Cb -0.12 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 35.70 2cp6 s VAL 45 CO 0.22 -0.80 -0.18 -0.22 -0.31 0.00 0.00 175.10 173.81 2cp6 s LEU 46 N -2.43 1.89 -0.23 1.32 2.96 0.09 -2.88 118.68 119.40 2cp6 s LEU 46 Ca -0.00 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2cp6 s LEU 46 Cb 0.01 -1.04 0.05 0.00 0.50 0.00 0.00 46.19 45.71 2cp6 s LEU 46 CO -0.06 0.13 -0.10 0.54 -1.32 0.00 0.00 176.35 175.55 2cp6 s VAL 47 N 0.23 1.78 0.00 1.68 0.11 -0.95 -2.56 120.40 120.69 2cp6 s VAL 47 Ca -0.09 -1.25 0.00 0.00 -2.93 0.00 0.00 61.98 57.71 2cp6 s VAL 47 Cb -0.14 -1.91 0.00 0.00 -1.53 0.00 0.00 36.38 32.80 2cp6 s VAL 47 CO 0.04 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.47 2cp6 n GLY 48 N 4.60 3.01 0.00 6.54 0.00 -1.26 -3.92 105.19 114.17 2cp6 n GLY 48 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.42 1.87 1.31 -0.02 0.00 -1.26 -4.95 105.19 101.71 2cp6 n GLY 49 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2cp6 n GLY 49 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cp6 n THR 50 N -0.86 0.00 -2.90 2.61 -1.04 -1.26 -5.07 114.28 105.76 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 0.00 -0.09 -0.05 0.00 -1.82 0.00 0.00 70.33 68.38 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 -1.66 3.34 -0.30 -2.82 1.02 -1.25 -5.00 119.74 113.07 2cp6 s LYS 51 Ca 0.00 -0.25 0.03 0.00 0.02 0.00 0.00 55.97 55.77 2cp6 s LYS 51 Cb 0.00 -4.02 0.08 0.00 -0.52 0.00 0.00 37.83 33.37 2cp6 s LYS 51 CO 0.00 -1.34 -0.02 0.00 -0.92 0.00 0.00 175.35 173.06 2cp6 s ALA 52 N 3.62 2.75 0.50 5.17 0.00 -1.26 -2.25 121.76 130.29 2cp6 s ALA 52 Ca 0.29 -2.14 0.02 0.00 0.00 0.00 0.00 51.96 50.13 2cp6 s ALA 52 Cb -0.13 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 2cp6 s ALA 52 CO 0.20 -1.44 0.00 0.20 0.00 0.00 0.00 175.76 174.72 2cp6 s GLY 53 N 1.04 2.96 -0.13 0.00 0.00 -1.14 -4.37 107.32 105.68 2cp6 s GLY 53 Ca 0.01 -0.62 -0.08 0.00 0.00 0.00 0.00 44.72 44.03 2cp6 s GLY 53 CO -0.06 -2.18 0.14 0.14 0.00 0.00 0.00 173.10 171.13 2cp6 s VAL 54 N -2.86 5.49 0.05 1.40 1.01 -0.29 -2.69 120.40 122.51 2cp6 s VAL 54 Ca 0.09 0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 2cp6 s VAL 54 Cb 0.03 -3.42 -0.07 0.00 0.00 0.00 0.00 36.38 32.92 2cp6 s VAL 54 CO 0.05 0.59 1.53 -0.69 0.00 0.00 0.00 175.10 176.57 2cp6 s VAL 55 N -0.77 3.30 -0.04 2.92 1.01 -1.08 -1.11 120.40 124.63 2cp6 s VAL 55 Ca 0.14 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.88 2cp6 s VAL 55 Cb -0.12 -3.49 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2cp6 s VAL 55 CO 0.03 0.01 -0.03 0.54 0.00 0.00 0.00 175.10 175.64 2cp6 n ARG 56 N 5.29 0.09 -4.27 2.72 5.12 -1.02 -3.20 116.66 121.39 2cp6 n ARG 56 Ca 0.14 0.02 -0.17 0.00 -1.93 0.00 0.00 57.85 55.91 2cp6 n ARG 56 Cb 0.42 -1.07 -0.11 0.00 -1.16 0.00 0.00 32.46 30.55 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 -2.07 1.46 -0.25 -1.55 2.19 -0.67 -4.94 117.98 112.14 2cp6 s PHE 57 Ca -0.05 -0.60 -0.02 0.00 0.33 0.00 0.00 56.93 56.58 2cp6 s PHE 57 Cb 0.01 -0.73 0.14 0.00 -1.31 0.00 0.00 43.02 41.13 2cp6 s PHE 57 CO 0.08 0.19 0.40 -1.17 1.83 0.00 0.00 175.22 176.55 2cp6 s LEU 58 N -2.83 -0.72 0.00 6.12 2.96 -1.26 -2.02 118.68 120.92 2cp6 s LEU 58 Ca 0.14 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.30 2cp6 s LEU 58 Cb -0.02 1.22 0.00 0.00 0.50 0.00 0.00 46.19 47.89 2cp6 s LEU 58 CO 0.03 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 2cp6 n GLY 59 N 5.37 0.55 3.67 7.98 0.00 -1.20 -5.02 105.19 116.53 2cp6 n GLY 59 Ca -0.03 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.74 4.28 0.48 1.61 2.02 -1.26 -2.86 118.70 122.23 2cp6 s GLU 60 Ca 0.00 0.83 -0.08 0.00 0.02 0.00 0.00 54.97 55.74 2cp6 s GLU 60 Cb 0.00 -3.56 0.11 0.00 0.10 0.00 0.00 34.13 30.78 2cp6 s GLU 60 CO 0.00 -0.23 0.65 0.25 0.02 0.00 0.00 175.26 175.95 2cp6 n THR 61 N 4.57 0.00 -3.35 3.63 -2.24 -1.26 -4.96 114.28 110.67 2cp6 n THR 61 Ca 0.01 -0.52 -0.26 0.00 -2.27 0.00 0.00 64.05 61.02 2cp6 n THR 61 Cb 0.50 -1.70 -0.08 0.00 -2.10 0.00 0.00 70.33 66.95 2cp6 n THR 61 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2cp6 n ASP 62 N -3.39 0.91 0.00 3.42 8.00 -1.26 -4.57 116.55 119.66 2cp6 n ASP 62 Ca 0.08 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.79 2cp6 n ASP 62 Cb 0.29 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 2cp6 n ASP 62 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2cp6 n PHE 63 N 1.72 0.00 0.11 1.24 -1.74 -1.26 -4.70 117.46 112.83 2cp6 n PHE 63 Ca 0.25 0.00 0.06 0.00 -0.56 0.00 0.00 57.45 57.20 2cp6 n PHE 63 Cb 0.48 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.39 2cp6 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2cp6 n ALA 64 N -0.62 2.69 -1.30 1.98 0.00 -1.26 -5.12 120.51 116.88 2cp6 n ALA 64 Ca 0.00 -0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.18 2cp6 n ALA 64 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 2cp6 n ALA 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cp6 n LYS 65 N -1.81 -3.29 0.00 0.00 5.02 -1.26 -4.95 118.16 111.86 2cp6 n LYS 65 Ca -0.01 2.60 0.00 0.00 -2.02 0.00 0.00 58.31 58.87 2cp6 n LYS 65 Cb 0.30 -3.37 0.00 0.00 -0.02 0.00 0.00 35.03 31.94 2cp6 n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cp6 n GLY 66 N -2.92 1.14 3.29 0.72 0.00 -1.26 -4.89 105.19 101.27 2cp6 n GLY 66 Ca -0.03 -0.93 0.03 0.00 0.00 0.00 0.00 46.02 45.09 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 0.57 0.20 1.61 2.12 -1.26 -4.76 118.70 117.18 2cp6 s GLU 67 Ca 0.00 1.14 0.11 0.00 0.36 0.00 0.00 54.97 56.58 2cp6 s GLU 67 Cb 0.00 0.65 -0.04 0.00 0.26 0.00 0.00 34.13 35.00 2cp6 s GLU 67 CO 0.00 -0.50 -0.22 -1.58 -0.54 0.00 0.00 175.26 172.42 2cp6 s TRP 68 N 2.87 2.16 -0.24 5.30 0.52 -1.13 -3.38 118.94 125.04 2cp6 s TRP 68 Ca 0.13 -0.39 -0.03 0.00 0.02 0.00 0.00 56.10 55.83 2cp6 s TRP 68 Cb -0.14 -1.04 0.01 0.00 -1.15 0.00 0.00 33.47 31.14 2cp6 s TRP 68 CO -0.20 0.49 -0.04 0.00 0.02 0.00 0.00 176.95 177.21 2cp6 s GLY 70 N 1.42 0.86 -0.16 0.00 0.00 -0.86 -3.21 107.32 105.39 2cp6 s GLY 70 Ca 0.04 -1.53 -0.06 0.00 0.00 0.00 0.00 44.72 43.17 2cp6 s GLY 70 CO -0.04 2.79 0.05 0.14 0.00 0.00 0.00 173.10 176.05 2cp6 s VAL 71 N 6.15 4.72 -0.26 1.40 1.01 -0.75 -1.67 120.40 131.00 2cp6 s VAL 71 Ca 0.43 -0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.18 2cp6 s VAL 71 Cb -0.06 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.20 2cp6 s VAL 71 CO 0.08 0.51 0.45 -0.70 0.00 0.00 0.00 175.10 175.44 2cp6 s GLU 72 N -0.01 4.06 0.48 2.72 2.12 -0.26 -2.01 118.70 125.79 2cp6 s GLU 72 Ca 0.06 0.21 -0.20 0.00 0.36 0.00 0.00 54.97 55.40 2cp6 s GLU 72 Cb -0.12 -3.64 -0.09 0.00 0.26 0.00 0.00 34.13 30.54 2cp6 s GLU 72 CO 0.01 -0.30 1.01 -0.51 -0.54 0.00 0.00 175.26 174.93 2cp6 s LEU 73 N 2.14 3.82 -0.44 2.70 1.43 -0.68 -1.14 118.68 126.52 2cp6 s LEU 73 Ca 0.19 1.81 0.04 0.00 -1.03 0.00 0.00 54.13 55.14 2cp6 s LEU 73 Cb -0.16 -4.55 0.65 0.00 0.03 0.00 0.00 46.19 42.17 2cp6 s LEU 73 CO 0.09 -0.67 1.90 -0.90 0.23 0.00 0.00 176.35 177.01 2cp6 n ASP 74 N -1.02 3.74 -3.69 2.29 5.75 -1.26 -4.72 116.55 117.64 2cp6 n ASP 74 Ca 0.08 -3.57 -0.10 0.00 -0.01 0.00 0.00 54.79 51.19 2cp6 n ASP 74 Cb 0.53 -0.83 -0.05 0.00 -1.03 0.00 0.00 41.12 39.74 2cp6 n ASP 74 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2cp6 s GLU 75 N -3.23 1.13 -0.77 0.11 0.41 -1.26 -5.05 118.70 110.04 2cp6 s GLU 75 Ca 0.56 -0.79 -0.10 0.00 -0.41 0.00 0.00 54.97 54.22 2cp6 s GLU 75 Cb 0.47 0.47 -0.08 0.00 -1.78 0.00 0.00 34.13 33.20 2cp6 s GLU 75 CO 0.11 -0.45 1.94 -0.35 -0.49 0.00 0.00 175.26 176.02 2cp6 n PRO 76 N -0.24 1.68 -0.00 0.39 -0.04 -1.26 -3.88 135.00 131.65 2cp6 n PRO 76 Ca -0.14 -1.46 -0.00 0.00 -0.04 0.00 0.00 63.50 61.86 2cp6 n PRO 76 Cb 0.63 -2.53 -0.00 0.00 -0.04 0.00 0.00 33.50 31.56 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 5.26 2.72 -4.38 1.53 4.77 -1.23 -5.01 117.00 120.67 2cp6 n LEU 77 Ca 0.42 -0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 56.09 2cp6 n LEU 77 Cb 0.20 -0.01 0.22 0.00 -2.33 0.00 0.00 43.42 41.50 2cp6 n LEU 77 CO 0.78 0.46 0.02 0.61 -1.33 0.00 0.00 177.39 177.93 2cp6 n GLY 78 N 3.44 -2.28 1.09 -0.72 0.00 -1.23 -4.85 105.19 100.64 2cp6 n GLY 78 Ca -0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.66 0.00 -1.70 1.61 4.81 -1.13 -3.72 118.16 114.37 2cp6 n LYS 79 Ca 0.02 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.14 2cp6 n LYS 79 Cb 0.58 -0.47 0.04 0.00 0.02 0.00 0.00 35.03 35.19 2cp6 n LYS 79 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2cp6 s ASN 80 N -5.75 5.56 -0.47 3.14 0.01 -1.19 -3.30 114.94 112.94 2cp6 s ASN 80 Ca 0.00 1.63 0.03 0.00 -0.71 0.00 0.00 52.86 53.82 2cp6 s ASN 80 Cb 0.00 -2.50 0.64 0.00 0.41 0.00 0.00 41.25 39.80 2cp6 s ASN 80 CO 0.00 -1.32 1.92 -0.90 -1.51 0.00 0.00 177.10 175.30 2cp6 n ASP 81 N -2.87 4.17 0.00 -1.22 5.75 -1.26 -2.61 116.55 118.51 2cp6 n ASP 81 Ca 0.08 -3.63 0.00 0.00 -0.01 0.00 0.00 54.79 51.22 2cp6 n ASP 81 Cb 0.53 -0.85 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 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 2.66 3.78 6.12 0.00 -1.26 -3.83 105.19 111.54 2cp6 n GLY 82 Ca 0.60 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.73 3.54 -0.04 4.61 0.00 -1.26 -2.77 121.76 123.10 2cp6 s ALA 83 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2cp6 s ALA 83 Cb 0.00 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.49 2cp6 s ALA 83 CO 0.00 0.24 -0.05 0.08 0.00 0.00 0.00 175.76 176.03 2cp6 s VAL 84 N -0.39 0.55 -1.70 0.00 1.01 0.69 -4.79 120.40 115.77 2cp6 s VAL 84 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2cp6 s VAL 84 Cb -0.18 -0.57 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2cp6 s VAL 84 CO 0.16 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.48 2cp6 n ALA 85 N 3.98 -0.55 0.00 5.51 0.00 -1.26 -0.95 120.51 127.23 2cp6 n ALA 85 Ca -0.25 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2cp6 n ALA 85 Cb 0.51 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 -0.78 3.05 3.76 0.00 0.00 -1.26 -5.03 105.19 104.93 2cp6 n GLY 86 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.37 3.50 -0.35 2.61 2.01 -0.13 -5.02 115.64 115.89 2cp6 s THR 87 Ca 0.00 1.48 -0.12 0.00 0.31 0.00 0.00 61.69 63.35 2cp6 s THR 87 Cb 0.00 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 68.58 2cp6 s THR 87 CO 0.00 0.33 0.23 -0.60 -0.69 0.00 0.00 174.62 173.89 2cp6 s ARG 88 N -1.55 3.37 -0.16 4.92 6.06 -1.26 -0.22 118.95 130.11 2cp6 s ARG 88 Ca 0.46 -0.73 -0.13 0.00 -2.50 0.00 0.00 55.73 52.83 2cp6 s ARG 88 Cb -0.31 -3.79 -0.04 0.00 0.06 0.00 0.00 34.95 30.87 2cp6 s ARG 88 CO 0.40 -0.49 -0.23 0.66 -2.50 0.00 0.00 175.30 173.13 2cp6 n TYR 89 N 5.09 0.60 -3.95 5.12 4.02 -1.11 -4.99 117.16 121.93 2cp6 n TYR 89 Ca -0.13 0.26 -0.10 0.00 -0.01 0.00 0.00 57.90 57.93 2cp6 n TYR 89 Cb 0.49 -0.68 -0.10 0.00 -0.02 0.00 0.00 39.34 39.02 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 -2.48 0.20 -0.30 -0.72 -0.71 -1.24 -4.94 117.98 107.80 2cp6 s PHE 90 Ca -0.20 -0.44 -0.15 0.00 -1.04 0.00 0.00 56.93 55.09 2cp6 s PHE 90 Cb 0.03 -0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.66 2cp6 s PHE 90 CO 0.30 -0.25 0.37 -1.14 -1.34 0.00 0.00 175.22 173.16 2cp6 s GLN 91 N -1.75 3.86 0.23 1.99 -0.44 -1.26 -4.16 119.66 118.13 2cp6 s GLN 91 Ca -0.13 -0.11 -0.19 0.00 -2.50 0.00 0.00 55.36 52.43 2cp6 s GLN 91 Cb -0.07 -3.71 0.03 0.00 -1.64 0.00 0.00 33.01 27.62 2cp6 s GLN 91 CO -0.01 -0.37 0.60 0.00 0.50 0.00 0.00 175.29 176.01 2cp6 s GLN 93 N -3.89 2.83 0.75 0.00 -0.21 -1.26 -4.76 119.66 113.12 2cp6 s GLN 93 Ca 0.10 2.17 -0.13 0.00 0.02 0.00 0.00 55.36 57.52 2cp6 s GLN 93 Cb -0.03 -2.05 0.05 0.00 1.00 0.00 0.00 33.01 31.98 2cp6 s GLN 93 CO 0.00 -1.41 1.14 -1.25 -2.12 0.00 0.00 175.29 171.65 2cp6 s PRO 94 N -3.14 2.18 -1.26 2.91 0.04 -1.26 -3.67 135.00 130.79 2cp6 s PRO 94 Ca 0.77 1.48 -0.06 0.00 0.04 0.00 0.00 61.00 63.23 2cp6 s PRO 94 Cb -0.40 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.28 2cp6 s PRO 94 CO 0.44 -1.75 1.09 1.63 0.04 0.00 0.00 177.00 178.46 2cp6 n LYS 95 N -3.06 -7.31 0.00 4.56 5.02 -1.21 -4.83 118.16 111.34 2cp6 n LYS 95 Ca 0.11 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.21 2cp6 n LYS 95 Cb 0.52 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 29.77 2cp6 n LYS 95 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cp6 n TYR 96 N -4.65 -0.59 -2.23 2.13 4.01 -1.24 -3.46 117.16 111.13 2cp6 n TYR 96 Ca -0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.25 2cp6 n TYR 96 Cb 0.59 0.39 -0.03 0.00 -0.31 0.00 0.00 39.34 39.98 2cp6 n TYR 96 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2cp6 s GLY 97 N -3.73 2.67 0.00 2.72 0.00 -1.07 -1.68 107.32 106.22 2cp6 s GLY 97 Ca 0.00 1.11 -0.07 0.00 0.00 0.00 0.00 44.72 45.76 2cp6 s GLY 97 CO 0.00 1.96 0.14 -2.27 0.00 0.00 0.00 173.10 172.93 2cp6 s LEU 98 N -0.69 1.55 0.13 0.66 2.96 -0.85 -2.83 118.68 119.61 2cp6 s LEU 98 Ca 0.53 -0.21 0.09 0.00 -0.22 0.00 0.00 54.13 54.32 2cp6 s LEU 98 Cb -0.37 0.69 -0.04 0.00 0.50 0.00 0.00 46.19 46.97 2cp6 s LEU 98 CO 0.42 -0.38 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.53 2cp6 s PHE 99 N -1.43 2.53 0.04 5.38 0.40 -1.26 -1.81 117.98 121.83 2cp6 s PHE 99 Ca -0.15 -0.27 -0.26 0.00 -0.60 0.00 0.00 56.93 55.66 2cp6 s PHE 99 Cb -0.07 -1.33 0.07 0.00 0.51 0.00 0.00 43.02 42.19 2cp6 s PHE 99 CO 0.01 0.40 0.61 0.00 0.70 0.00 0.00 175.22 176.95 2cp6 s ALA 100 N -1.22 -1.59 0.23 5.36 0.00 -1.20 -4.99 121.76 118.35 2cp6 s ALA 100 Ca 0.19 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 2cp6 s ALA 100 Cb -0.10 0.39 -0.10 0.00 0.00 0.00 0.00 23.12 23.32 2cp6 s ALA 100 CO 0.10 -0.54 1.38 -2.14 0.00 0.00 0.00 175.76 174.57 2cp6 s PRO 101 N -2.36 4.32 0.19 0.00 0.02 -1.26 -1.11 135.00 134.79 2cp6 s PRO 101 Ca -0.06 2.20 -0.13 0.00 0.02 0.00 0.00 61.00 63.04 2cp6 s PRO 101 Cb -0.01 -3.14 0.19 0.00 0.02 0.00 0.00 34.50 31.57 2cp6 s PRO 101 CO -0.01 -0.35 1.72 -0.39 -0.33 0.00 0.00 177.00 177.64 2cp6 h VAL 102 N 3.61 0.72 -0.12 3.83 -1.51 -1.89 0.12 116.25 121.02 2cp6 h VAL 102 Ca -0.45 -0.08 0.03 0.00 -1.23 0.00 0.00 66.70 64.97 2cp6 h VAL 102 Cb 1.22 0.46 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2cp6 h VAL 102 CO 0.77 0.04 0.10 1.12 -1.23 0.00 0.00 177.57 178.37 2cp6 h HIS 103 N 0.24 0.00 0.00 5.19 -0.00 -1.92 0.23 115.15 118.89 2cp6 h HIS 103 Ca 0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.58 2cp6 h HIS 103 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.74 2cp6 h HIS 103 CO -0.22 0.00 -0.68 0.87 -0.00 0.00 0.00 177.93 177.89 2cp6 h LYS 104 N 0.00 0.00 -6.35 5.12 1.57 -1.22 -3.46 116.57 112.23 2cp6 h LYS 104 Ca 0.06 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.28 2cp6 h LYS 104 Cb 0.25 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 2cp6 h LYS 104 CO -0.00 0.12 -0.10 0.08 -0.57 0.00 0.00 179.45 178.98 2cp6 s VAL 105 N -3.19 4.89 0.03 0.50 1.01 0.07 -4.61 120.40 119.09 2cp6 s VAL 105 Ca 0.02 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.73 2cp6 s VAL 105 Cb 0.08 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2cp6 s VAL 105 CO 0.75 0.15 -0.07 -0.89 0.00 0.00 0.00 175.10 175.04 2cp6 s THR 106 N -1.57 0.50 0.81 3.92 2.01 -1.06 -4.90 115.64 115.36 2cp6 s THR 106 Ca 0.40 -0.88 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 2cp6 s THR 106 Cb -0.14 -0.54 0.08 0.00 0.01 0.00 0.00 72.50 71.91 2cp6 s THR 106 CO 0.20 -0.27 1.11 -0.54 -0.69 0.00 0.00 174.62 174.42 2cp6 s LYS 107 N -1.24 1.90 -0.45 4.92 1.02 -1.26 -0.73 119.74 123.89 2cp6 s LYS 107 Ca -0.07 1.29 0.05 0.00 0.02 0.00 0.00 55.97 57.26 2cp6 s LYS 107 Cb -0.08 -1.85 0.18 0.00 -0.52 0.00 0.00 37.83 35.56 2cp6 s LYS 107 CO 0.00 -1.93 0.52 0.96 -0.92 0.00 0.00 175.35 173.98 2cp6 s ILE 108 N -2.82 -0.40 -0.28 2.17 -4.36 -1.16 -4.64 121.20 109.71 2cp6 s ILE 108 Ca 0.63 -1.55 0.10 0.00 -0.26 0.00 0.00 60.65 59.57 2cp6 s ILE 108 Cb -0.19 -0.57 0.54 0.00 1.25 0.00 0.00 42.46 43.49 2cp6 s ILE 108 CO 0.56 -0.56 1.51 0.61 0.24 0.00 0.00 174.94 177.31 2cp6 n GLY 109 N 3.20 4.60 3.26 6.27 0.00 -1.26 -4.79 105.19 116.47 2cp6 n GLY 109 Ca 0.21 -1.16 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 2cp6 n GLY 109 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2cp6 n PHE 110 N -0.94 -2.54 0.00 1.61 -0.00 -1.26 -5.00 117.46 109.33 2cp6 n PHE 110 Ca 0.33 0.89 0.00 0.00 -0.00 0.00 0.00 57.45 58.67 2cp6 n PHE 110 Cb 1.08 -4.00 0.00 0.00 -0.00 0.00 0.00 39.48 36.56 2cp6 n PHE 110 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2cp6 n PRO 111 N -2.91 0.92 -3.41 -7.13 -0.02 -1.26 -4.94 135.00 116.26 2cp6 n PRO 111 Ca -0.06 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.12 2cp6 n PRO 111 Cb 0.58 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 34.00 2cp6 n PRO 111 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2cp6 n SER 112 N -0.20 4.18 0.00 2.55 3.41 -1.26 -4.67 113.62 117.63 2cp6 n SER 112 Ca 0.00 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.20 2cp6 n SER 112 Cb 0.00 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 2cp6 n SER 112 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2cp6 n THR 113 N 1.09 0.00 -1.53 6.66 5.66 -1.26 -5.08 114.28 119.83 2cp6 n THR 113 Ca 0.28 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.84 2cp6 n THR 113 Cb 0.39 -0.10 -0.05 0.00 -1.55 0.00 0.00 70.33 69.02 2cp6 n THR 113 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2cp6 n THR 114 N -2.26 0.20 -0.32 1.09 -2.24 -1.26 -4.84 114.28 104.65 2cp6 n THR 114 Ca 0.00 -0.43 -0.03 0.00 -2.27 0.00 0.00 64.05 61.32 2cp6 n THR 114 Cb 0.00 -2.20 0.10 0.00 -2.10 0.00 0.00 70.33 66.12 2cp6 n THR 114 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2cp6 h PRO 115 N 14.81 1.09 -7.18 -0.78 0.11 -1.99 -3.43 132.00 134.64 2cp6 h PRO 115 Ca -0.32 -0.07 -0.51 0.00 0.11 0.00 0.00 66.00 65.22 2cp6 h PRO 115 Cb 1.28 -0.25 0.10 0.00 0.11 0.00 0.00 31.00 32.24 2cp6 h PRO 115 CO 1.03 0.72 0.39 0.00 -0.21 0.00 0.00 178.00 179.93 2cp6 s ALA 116 N -6.12 2.46 0.00 -0.75 0.00 -1.26 -4.97 121.76 111.12 2cp6 s ALA 116 Ca -0.13 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2cp6 s ALA 116 Cb 0.17 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2cp6 s ALA 116 CO 0.80 -1.27 0.00 1.63 0.00 0.00 0.00 175.76 176.91 2cp6 n LYS 117 N -2.28 0.00 -0.68 0.00 4.76 -1.26 -5.10 118.16 113.60 2cp6 n LYS 117 Ca 0.11 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.26 2cp6 n LYS 117 Cb 0.52 -0.40 0.23 0.00 -1.84 0.00 0.00 35.03 33.53 2cp6 n LYS 117 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cp6 s ALA 118 N -1.79 -0.01 -0.27 7.82 0.00 -1.26 -4.61 121.76 121.64 2cp6 s ALA 118 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 2cp6 s ALA 118 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.89 2cp6 s ALA 118 CO 0.00 -3.55 0.09 1.17 0.00 0.00 0.00 175.76 173.47 2cp6 n LYS 119 N -4.71 -3.93 0.02 0.00 4.81 -1.26 -4.98 118.16 108.11 2cp6 n LYS 119 Ca 0.04 3.06 0.00 0.00 -0.87 0.00 0.00 58.31 60.54 2cp6 n LYS 119 Cb 0.55 -5.32 0.00 0.00 0.02 0.00 0.00 35.03 30.28 2cp6 n LYS 119 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cp6 n ALA 120 N 1.06 0.00 0.08 3.14 0.00 -1.26 -5.07 120.51 118.46 2cp6 n ALA 120 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2cp6 n ALA 120 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.68 2cp6 n ALA 120 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2cp6 n ASN 121 N -2.47 -1.50 -3.29 0.00 2.85 -1.26 -5.16 115.26 104.42 2cp6 n ASN 121 Ca 0.00 0.50 -0.13 0.00 -0.11 0.00 0.00 54.58 54.85 2cp6 n ASN 121 Cb 0.00 1.64 -0.01 0.00 1.24 0.00 0.00 39.78 42.65 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 -2.86 0.35 -0.04 5.20 0.00 -1.26 -5.10 120.51 116.80 2cp6 n ALA 122 Ca 0.00 -1.03 -0.03 0.00 0.00 0.00 0.00 53.44 52.38 2cp6 n ALA 122 Cb 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 2cp6 n ALA 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2cp6 n VAL 123 N -1.00 0.83 -2.57 0.00 0.31 -1.26 -4.71 118.33 109.94 2cp6 n VAL 123 Ca -0.03 0.33 -0.06 0.00 -0.01 0.00 0.00 64.34 64.57 2cp6 n VAL 123 Cb 0.29 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 31.16 2cp6 n VAL 123 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2cp6 n ARG 124 N -3.63 -4.63 -1.61 5.55 5.12 -1.26 -4.82 116.66 111.37 2cp6 n ARG 124 Ca -0.05 3.48 -0.30 0.00 -1.93 0.00 0.00 57.85 59.05 2cp6 n ARG 124 Cb 0.19 -5.03 -0.05 0.00 -1.16 0.00 0.00 32.46 26.40 2cp6 n ARG 124 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2cp6 n ARG 125 N 1.70 3.12 -1.43 5.56 1.85 -1.26 -4.93 116.66 121.28 2cp6 n ARG 125 Ca -0.41 -2.61 0.00 0.00 -1.00 0.00 0.00 57.85 53.83 2cp6 n ARG 125 Cb 0.63 -2.31 0.00 0.00 -1.05 0.00 0.00 32.46 29.73 2cp6 n ARG 125 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2cp6 n VAL 126 N 1.33 -4.86 -4.41 8.89 0.31 -1.26 -5.02 118.33 113.30 2cp6 n VAL 126 Ca 0.54 2.15 -0.28 0.00 -0.01 0.00 0.00 64.34 66.74 2cp6 n VAL 126 Cb 0.47 -2.96 -0.12 0.00 -0.91 0.00 0.00 33.84 30.32 2cp6 n VAL 126 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cp6 s MET 127 N -3.90 1.48 0.19 5.55 0.23 -1.26 -5.14 119.30 116.44 2cp6 s MET 127 Ca 0.00 -1.47 -0.23 0.00 -1.03 0.00 0.00 55.69 52.96 2cp6 s MET 127 Cb 0.00 -1.86 0.06 0.00 -1.53 0.00 0.00 34.83 31.51 2cp6 s MET 127 CO 0.00 0.41 0.96 0.00 -2.03 0.00 0.00 175.02 174.37 2cp6 s ALA 128 N -1.48 -1.55 -0.07 3.16 0.00 -1.26 -5.07 121.76 115.50 2cp6 s ALA 128 Ca 0.19 -0.09 0.24 0.00 0.00 0.00 0.00 51.96 52.29 2cp6 s ALA 128 Cb -0.09 0.68 0.43 0.00 0.00 0.00 0.00 23.12 24.15 2cp6 s ALA 128 CO 0.09 -1.05 1.15 0.25 0.00 0.00 0.00 175.76 176.20 2cp6 n THR 129 N -0.54 0.29 -3.21 0.00 -2.24 -1.26 -4.91 114.28 102.41 2cp6 n THR 129 Ca -0.05 -1.40 -0.24 0.00 -2.27 0.00 0.00 64.05 60.09 2cp6 n THR 129 Cb 0.60 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.81 2cp6 n THR 129 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cp6 n THR 130 N 0.19 -0.25 -2.83 4.28 -2.24 -1.26 -4.99 114.28 107.18 2cp6 n THR 130 Ca 0.04 -4.22 -0.06 0.00 -2.27 0.00 0.00 64.05 57.54 2cp6 n THR 130 Cb 1.04 -1.83 0.01 0.00 -2.10 0.00 0.00 70.33 67.45 2cp6 n THR 130 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2cp6 n SER 131 N 1.23 -7.95 -0.03 3.42 7.64 -1.26 -4.97 113.62 111.70 2cp6 n SER 131 Ca 0.23 0.75 -0.13 0.00 1.01 0.00 0.00 58.87 60.73 2cp6 n SER 131 Cb 0.52 -5.33 -0.11 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 h ALA 132 N 2.27 -0.03 -1.79 -0.43 0.00 -1.94 -3.47 119.26 113.87 2cp6 h ALA 132 Ca -0.01 -0.35 -0.56 0.00 0.00 0.00 0.00 54.91 53.98 2cp6 h ALA 132 Cb 0.76 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 2cp6 h ALA 132 CO 0.17 -0.13 -0.55 -1.54 0.00 0.00 0.00 179.25 177.21 2cp6 s SER 133 N -5.90 4.43 -0.41 0.00 1.04 -1.26 -5.04 113.70 106.56 2cp6 s SER 133 Ca -0.16 -0.95 0.05 0.00 0.48 0.00 0.00 55.95 55.37 2cp6 s SER 133 Cb -0.01 -0.58 0.59 0.00 0.10 0.00 0.00 66.02 66.12 2cp6 s SER 133 CO 0.63 -0.37 1.75 -0.11 0.98 0.00 0.00 173.24 176.12 2cp6 n LEU 134 N -1.12 5.86 -4.22 2.42 7.94 -1.26 -4.94 117.00 121.68 2cp6 n LEU 134 Ca -0.03 -3.77 -0.29 0.00 -1.11 0.00 0.00 56.01 50.81 2cp6 n LEU 134 Cb 0.63 -0.77 -0.16 0.00 0.53 0.00 0.00 43.42 43.65 2cp6 n LEU 134 CO 0.44 1.20 -0.54 -0.54 -1.11 0.00 0.00 177.39 176.84 2cp6 s LYS 135 N -3.34 2.21 -0.20 1.96 1.02 -1.26 -5.02 119.74 115.11 2cp6 s LYS 135 Ca 0.53 -0.79 0.16 0.00 0.02 0.00 0.00 55.97 55.90 2cp6 s LYS 135 Cb 0.46 -1.90 0.46 0.00 -0.52 0.00 0.00 37.83 36.32 2cp6 s LYS 135 CO 0.06 0.34 1.17 0.54 -0.92 0.00 0.00 175.35 176.54 2cp6 n ARG 136 N 2.99 1.83 -4.71 1.68 1.74 -1.26 -5.05 116.66 113.88 2cp6 n ARG 136 Ca -0.17 -3.30 -0.24 0.00 -0.77 0.00 0.00 57.85 53.36 2cp6 n ARG 136 Cb 0.52 -1.44 -0.16 0.00 -1.02 0.00 0.00 32.46 30.37 2cp6 n ARG 136 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2cp6 s SER 137 N -3.20 1.86 -0.30 0.55 0.15 -1.26 -5.09 113.70 106.41 2cp6 s SER 137 Ca 0.38 -0.30 -0.33 0.00 0.70 0.00 0.00 55.95 56.40 2cp6 s SER 137 Cb 0.37 -0.42 -0.10 0.00 -1.71 0.00 0.00 66.02 64.17 2cp6 s SER 137 CO -0.05 0.15 2.18 -2.65 1.20 0.00 0.00 173.24 174.07 2cp6 n PRO 138 N 3.04 1.37 0.00 5.44 -0.02 -1.26 -4.37 135.00 139.20 2cp6 n PRO 138 Ca -0.17 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2cp6 n PRO 138 Cb 0.54 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2cp6 n PRO 138 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cp6 n SER 139 N 10.21 0.00 -2.34 2.55 7.64 -1.26 -4.96 113.62 125.46 2cp6 n SER 139 Ca 0.37 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.96 2cp6 n SER 139 Cb 0.29 0.20 0.04 0.00 -1.01 0.00 0.00 64.21 63.73 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 -1.86 6.05 -2.93 -0.43 0.00 -1.26 -4.93 120.51 115.15 2cp6 n ALA 140 Ca 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 53.44 50.43 2cp6 n ALA 140 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.18 0.12 -2.21 0.00 2.88 -1.26 -5.01 113.62 107.95 2cp6 n SER 141 Ca 0.50 -0.87 -0.29 0.00 -1.33 0.00 0.00 58.87 56.88 2cp6 n SER 141 Cb 0.54 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.10 2cp6 n SER 141 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cp6 n SER 142 N -2.50 6.21 -0.04 -3.46 2.88 -1.26 -4.53 113.62 110.92 2cp6 n SER 142 Ca 0.00 -3.60 -0.14 0.00 -1.33 0.00 0.00 58.87 53.80 2cp6 n SER 142 Cb 0.00 -0.93 -0.08 0.00 -0.75 0.00 0.00 64.21 62.45 2cp6 n SER 142 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2cp6 h LEU 143 N 1.72 0.35 -8.73 2.46 3.38 -1.95 -3.41 115.31 109.13 2cp6 h LEU 143 Ca 0.57 -0.56 -0.53 0.00 0.09 0.00 0.00 57.88 57.45 2cp6 h LEU 143 Cb 1.47 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2cp6 h LEU 143 CO 1.31 0.84 1.43 -0.44 0.09 0.00 0.00 178.44 181.68 2cp6 s SER 144 N -6.20 5.26 -0.05 -0.43 0.01 -1.26 -4.68 113.70 106.35 2cp6 s SER 144 Ca -0.14 1.11 0.11 0.00 1.31 0.00 0.00 55.95 58.34 2cp6 s SER 144 Cb 0.04 -2.52 0.20 0.00 0.21 0.00 0.00 66.02 63.96 2cp6 s SER 144 CO 0.75 -2.24 1.11 -1.54 0.41 0.00 0.00 173.24 171.73 2cp6 n SER 145 N 12.70 -0.28 -4.80 2.44 3.41 -1.26 -5.13 113.62 120.70 2cp6 n SER 145 Ca 0.27 -2.02 -0.30 0.00 -0.26 0.00 0.00 58.87 56.56 2cp6 n SER 145 Cb 0.50 0.11 0.09 0.00 -0.26 0.00 0.00 64.21 64.64 2cp6 n SER 145 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2cp6 s MET 146 N -0.20 2.12 -0.55 4.33 -1.94 -1.26 -4.52 119.30 117.29 2cp6 s MET 146 Ca 0.13 0.67 -0.09 0.00 -1.71 0.00 0.00 55.69 54.69 2cp6 s MET 146 Cb 0.18 -1.92 0.01 0.00 2.01 0.00 0.00 34.83 35.11 2cp6 s MET 146 CO -0.07 -1.60 0.63 0.45 -0.01 0.00 0.00 175.02 174.43 2cp6 n SER 147 N -3.43 -7.84 -4.54 3.03 2.88 -1.26 -5.02 113.62 97.44 2cp6 n SER 147 Ca 0.07 0.28 -0.34 0.00 -1.33 0.00 0.00 58.87 57.56 2cp6 n SER 147 Cb 0.56 -5.33 -0.12 0.00 -0.75 0.00 0.00 64.21 58.58 2cp6 n SER 147 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cp6 s SER 148 N -2.76 4.63 0.30 -3.46 0.15 -1.26 -4.96 113.70 106.34 2cp6 s SER 148 Ca 0.14 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2cp6 s SER 148 Cb -0.04 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2cp6 s SER 148 CO 0.75 0.30 0.00 0.52 1.20 0.00 0.00 173.24 176.01 2cp6 n VAL 149 N 2.66 -5.57 -2.15 4.45 0.31 -1.26 -4.80 118.33 111.98 2cp6 n VAL 149 Ca -0.18 2.25 -0.24 0.00 -0.01 0.00 0.00 64.34 66.17 2cp6 n VAL 149 Cb 0.53 -3.21 0.02 0.00 -0.91 0.00 0.00 33.84 30.26 2cp6 n VAL 149 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cp6 n ALA 150 N 0.46 4.95 0.00 3.52 0.00 -1.26 -4.50 120.51 123.68 2cp6 n ALA 150 Ca 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.57 2cp6 n ALA 150 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2cp6 n ALA 150 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2cp6 n SER 151 N -0.65 0.00 -0.01 0.00 7.64 -1.22 -4.79 113.62 114.58 2cp6 n SER 151 Ca 0.42 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 60.12 2cp6 n SER 151 Cb 0.90 0.20 -0.08 0.00 -1.01 0.00 0.00 64.21 64.22 2cp6 n SER 151 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2cp6 h SER 152 N 0.00 0.93 -0.61 6.43 0.02 -1.94 -3.18 113.55 115.19 2cp6 h SER 152 Ca 0.00 -0.65 -0.14 0.00 -0.84 0.00 0.00 61.79 60.16 2cp6 h SER 152 Cb 0.00 -0.28 -0.08 0.00 0.14 0.00 0.00 62.40 62.18 2cp6 h SER 152 CO 0.00 1.44 0.17 1.33 -1.14 0.00 0.00 176.83 178.63 2cp6 n VAL 153 N -3.94 2.56 0.00 2.27 0.24 -1.26 -4.83 118.33 113.38 2cp6 n VAL 153 Ca -0.08 -1.35 0.00 0.00 -2.04 0.00 0.00 64.34 60.86 2cp6 n VAL 153 Cb 0.77 -0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2cp6 n VAL 153 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2cp6 n SER 154 N 0.10 0.00 0.00 -1.34 2.88 -1.20 -5.01 113.62 109.05 2cp6 n SER 154 Ca 0.33 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2cp6 n SER 154 Cb 1.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 2cp6 n SER 154 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2cp6 n SER 155 N 0.00 0.04 -4.88 -3.46 7.64 -1.26 -3.46 113.62 108.25 2cp6 n SER 155 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2cp6 n SER 155 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2cp6 n SER 155 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2cp6 s ARG 156 N -1.96 3.69 0.12 1.43 0.52 -1.26 -5.00 118.95 116.48 2cp6 s ARG 156 Ca 0.00 0.57 -0.13 0.00 -0.52 0.00 0.00 55.73 55.66 2cp6 s ARG 156 Cb 0.00 -2.24 -0.06 0.00 0.52 0.00 0.00 34.95 33.17 2cp6 s ARG 156 CO 0.00 -0.30 1.45 -1.00 0.02 0.00 0.00 175.30 175.47 2cp6 h PRO 157 N 0.40 0.82 -4.64 3.54 0.13 -2.06 -3.41 132.00 126.79 2cp6 h PRO 157 Ca -0.46 -0.43 -0.70 0.00 -0.87 0.00 0.00 66.00 63.53 2cp6 h PRO 157 Cb 1.19 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.14 2cp6 h PRO 157 CO 0.62 1.07 -0.37 0.45 -0.23 0.00 0.00 178.00 179.54 2cp6 s SER 158 N -6.69 6.13 -0.06 1.44 0.15 -1.26 -5.06 113.70 108.35 2cp6 s SER 158 Ca -0.12 -0.75 -0.22 0.00 0.70 0.00 0.00 55.95 55.57 2cp6 s SER 158 Cb 0.10 -2.18 -0.04 0.00 -1.71 0.00 0.00 66.02 62.19 2cp6 s SER 158 CO 0.86 -0.45 0.63 0.00 1.20 0.00 0.00 173.24 175.48 2cp6 s ARG 159 N 1.82 4.39 -0.12 5.44 1.70 -1.26 -5.06 118.95 125.85 2cp6 s ARG 159 Ca 0.07 0.76 0.01 0.00 -0.47 0.00 0.00 55.73 56.10 2cp6 s ARG 159 Cb -0.18 -3.42 -0.01 0.00 -0.57 0.00 0.00 34.95 30.77 2cp6 s ARG 159 CO 0.11 0.16 -0.16 0.95 -1.08 0.00 0.00 175.30 175.28 2cp6 s THR 160 N 0.50 2.76 -0.06 4.99 -4.23 -1.26 -4.81 115.64 113.52 2cp6 s THR 160 Ca 0.34 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2cp6 s THR 160 Cb -0.17 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.53 2cp6 s THR 160 CO 0.16 0.53 0.06 0.61 -0.54 0.00 0.00 174.62 175.44 2cp6 n GLY 161 N 3.58 -0.45 0.17 3.99 0.00 -1.26 -4.97 105.19 106.25 2cp6 n GLY 161 Ca -0.18 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 2cp6 n GLY 161 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cp6 h LEU 162 N 0.07 0.20 -7.94 0.99 -0.00 -2.05 -3.42 115.31 103.16 2cp6 h LEU 162 Ca 0.00 -0.10 -0.61 0.00 -0.00 0.00 0.00 57.88 57.16 2cp6 h LEU 162 Cb 0.82 -0.06 -0.36 0.00 -0.00 0.00 0.00 40.66 41.06 2cp6 h LEU 162 CO 0.02 0.70 -0.84 -0.22 -0.00 0.00 0.00 178.44 178.11 2cp6 s LEU 163 N -7.97 1.77 -0.55 1.67 0.20 -1.26 -5.08 118.68 107.46 2cp6 s LEU 163 Ca -0.04 -0.51 -0.27 0.00 0.69 0.00 0.00 54.13 54.01 2cp6 s LEU 163 Cb 0.13 -1.22 -0.02 0.00 -0.43 0.00 0.00 46.19 44.64 2cp6 s LEU 163 CO 0.78 -0.04 1.88 0.42 -0.29 0.00 0.00 176.35 179.10 2cp6 s THR 164 N 1.38 3.37 -0.45 3.68 -4.23 -1.26 -4.83 115.64 113.30 2cp6 s THR 164 Ca 0.03 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.83 2cp6 s THR 164 Cb -0.13 -3.83 0.60 0.00 1.34 0.00 0.00 72.50 70.47 2cp6 s THR 164 CO -0.10 -0.76 1.89 1.21 -0.54 0.00 0.00 174.62 176.32 2cp6 n GLU 165 N 9.01 2.23 -4.12 3.99 2.13 -1.26 -4.88 120.64 127.76 2cp6 n GLU 165 Ca 0.22 -2.86 -0.22 0.00 0.66 0.00 0.00 57.16 54.95 2cp6 n GLU 165 Cb 0.51 -2.12 -0.17 0.00 0.27 0.00 0.00 31.44 29.93 2cp6 n GLU 165 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2cp6 s THR 166 N -3.31 0.64 -0.25 6.31 -4.23 -1.26 -4.97 115.64 108.57 2cp6 s THR 166 Ca 0.55 -0.14 -0.05 0.00 -1.18 0.00 0.00 61.69 60.87 2cp6 s THR 166 Cb 0.45 -0.67 0.02 0.00 1.34 0.00 0.00 72.50 73.64 2cp6 s THR 166 CO 0.09 0.26 0.10 -1.20 -0.54 0.00 0.00 174.62 173.33 2cp6 n SER 167 N 4.32 -4.89 -4.18 3.99 7.64 -1.26 -4.99 113.62 114.24 2cp6 n SER 167 Ca -0.20 1.35 -0.36 0.00 1.01 0.00 0.00 58.87 60.67 2cp6 n SER 167 Cb 0.51 -5.15 -0.13 0.00 -1.01 0.00 0.00 64.21 58.43 2cp6 n SER 167 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cp6 s GLY 168 N -1.21 1.83 -0.87 0.23 0.00 -1.26 -5.03 107.32 101.01 2cp6 s GLY 168 Ca -0.11 -1.93 -0.20 0.00 0.00 0.00 0.00 44.72 42.49 2cp6 s GLY 168 CO 0.76 0.78 2.33 -1.05 0.00 0.00 0.00 173.10 175.93 2cp6 n PRO 169 N 4.66 0.33 -0.07 2.90 -0.02 -1.26 -4.75 135.00 136.80 2cp6 n PRO 169 Ca -0.11 -0.38 -0.14 0.00 -2.02 0.00 0.00 63.50 60.86 2cp6 n PRO 169 Cb 0.43 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 2cp6 n PRO 169 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2cp6 h SER 170 N 12.56 0.70 -2.63 2.55 0.87 -2.05 -3.35 113.55 122.19 2cp6 h SER 170 Ca -0.01 -0.53 -0.62 0.00 -1.23 0.00 0.00 61.79 59.40 2cp6 h SER 170 Cb 1.10 -0.20 -0.41 0.00 -0.44 0.00 0.00 62.40 62.45 2cp6 h SER 170 CO 1.30 1.09 -0.48 -0.24 -0.53 0.00 0.00 176.83 177.96 2cp6 n SER 171 N -4.26 3.67 0.00 6.23 2.88 -1.26 -5.36 113.62 115.52 2cp6 n SER 171 Ca -0.05 -3.34 0.00 0.00 -1.33 0.00 0.00 58.87 54.14 2cp6 n SER 171 Cb 0.51 -0.76 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2cp6 n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42