#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pcl n GLU 3 N 0.00 0.66 -0.00 0.00 2.13 -1.26 -0.68 120.64 121.49 2pcl n GLU 3 Ca 0.00 0.24 0.03 0.00 0.66 0.00 0.00 57.16 58.09 2pcl n GLU 3 Cb 0.00 -1.65 -0.05 0.00 0.27 0.00 0.00 31.44 30.01 2pcl n GLU 3 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 2pcl n ILE 4 N 1.25 0.02 -3.72 6.31 0.13 0.42 -4.62 119.36 119.15 2pcl n ILE 4 Ca 0.17 -0.17 -0.12 0.00 -1.10 0.00 0.00 62.75 61.53 2pcl n ILE 4 Cb 0.20 0.29 -0.10 0.00 -0.84 0.00 0.00 39.64 39.19 2pcl n ILE 4 CO 0.00 0.00 0.00 -0.22 2.80 0.00 0.00 176.55 179.13 2pcl s LEU 5 N -3.53 0.20 -0.00 9.51 2.96 -0.99 -0.77 118.68 126.06 2pcl s LEU 5 Ca -0.03 0.89 -0.01 0.00 -0.22 0.00 0.00 54.13 54.76 2pcl s LEU 5 Cb 0.04 1.47 -0.00 0.00 0.50 0.00 0.00 46.19 48.20 2pcl s LEU 5 CO 0.29 -0.16 0.02 -0.60 -1.32 0.00 0.00 176.35 174.58 2pcl s ARG 6 N 0.57 0.18 0.00 1.98 3.52 -0.11 -0.86 118.95 124.24 2pcl s ARG 6 Ca -0.03 -0.22 0.08 0.00 -0.13 0.00 0.00 55.73 55.42 2pcl s ARG 6 Cb -0.05 0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.39 2pcl s ARG 6 CO -0.03 -0.03 -0.24 0.00 -0.81 0.00 0.00 175.30 174.19 2pcl s ALA 7 N -0.63 1.98 -0.18 6.12 0.00 0.12 -0.49 121.76 128.68 2pcl s ALA 7 Ca -0.07 -1.07 -0.00 0.00 0.00 0.00 0.00 51.96 50.82 2pcl s ALA 7 Cb -0.04 -0.47 0.04 0.00 0.00 0.00 0.00 23.12 22.65 2pcl s ALA 7 CO -0.00 0.48 -0.07 -2.00 0.00 0.00 0.00 175.76 174.17 2pcl s GLU 8 N -0.79 1.63 -1.51 0.00 2.12 0.34 -1.74 118.70 118.74 2pcl s GLU 8 Ca 0.09 -0.64 -0.10 0.00 0.36 0.00 0.00 54.97 54.68 2pcl s GLU 8 Cb -0.09 -2.17 0.07 0.00 0.26 0.00 0.00 34.13 32.20 2pcl s GLU 8 CO 0.00 -0.44 0.78 0.09 -0.54 0.00 0.00 175.26 175.15 2pcl n ASN 9 N 4.81 -2.96 -4.71 -1.70 3.02 -0.77 -1.18 115.26 111.76 2pcl n ASN 9 Ca -0.13 -0.88 -0.42 0.00 -0.03 0.00 0.00 54.58 53.12 2pcl n ASN 9 Cb 0.47 -3.49 -0.03 0.00 -0.61 0.00 0.00 39.78 36.12 2pcl n ASN 9 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pcl s ILE 10 N -3.49 3.45 0.10 2.41 -1.09 0.21 -3.69 121.20 119.10 2pcl s ILE 10 Ca 0.44 1.00 0.05 0.00 -2.23 0.00 0.00 60.65 59.91 2pcl s ILE 10 Cb -0.23 -3.64 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 2pcl s ILE 10 CO 0.86 0.06 -0.13 -0.54 -1.23 0.00 0.00 174.94 173.96 2pcl s LYS 11 N 1.43 0.89 -0.15 2.79 1.02 -0.65 -1.02 119.74 124.06 2pcl s LYS 11 Ca 0.64 -1.11 -0.05 0.00 0.02 0.00 0.00 55.97 55.47 2pcl s LYS 11 Cb -0.35 -0.74 0.07 0.00 -0.52 0.00 0.00 37.83 36.30 2pcl s LYS 11 CO 0.29 0.14 0.29 0.21 -0.92 0.00 0.00 175.35 175.37 2pcl s LYS 12 N -2.40 0.19 -0.21 1.68 2.47 -0.59 -0.75 119.74 120.13 2pcl s LYS 12 Ca 0.04 0.75 -0.11 0.00 -1.56 0.00 0.00 55.97 55.09 2pcl s LYS 12 Cb -0.06 -0.06 -0.05 0.00 -1.46 0.00 0.00 37.83 36.20 2pcl s LYS 12 CO 0.02 -0.32 0.20 0.08 0.16 0.00 0.00 175.35 175.48 2pcl s VAL 13 N 2.45 5.35 -0.10 4.02 1.01 -1.26 -0.23 120.40 131.65 2pcl s VAL 13 Ca 0.02 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 2pcl s VAL 13 Cb -0.12 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.75 2pcl s VAL 13 CO -0.10 0.38 -0.03 -0.63 0.00 0.00 0.00 175.10 174.72 2pcl s ILE 14 N 0.73 0.71 -1.47 2.22 1.01 -0.22 -4.80 121.20 119.37 2pcl s ILE 14 Ca 0.10 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.53 2pcl s ILE 14 Cb -0.13 -0.81 0.06 0.00 0.01 0.00 0.00 42.46 41.59 2pcl s ILE 14 CO 0.02 0.29 0.92 0.54 0.00 0.00 0.00 174.94 176.71 2pcl n ARG 15 N 5.04 -5.51 -0.81 2.79 1.74 -1.26 -2.27 116.66 116.38 2pcl n ARG 15 Ca -0.10 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 2pcl n ARG 15 Cb 0.50 -5.43 0.00 0.00 -1.02 0.00 0.00 32.46 26.51 2pcl n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pcl n GLY 16 N -1.69 0.93 3.46 -0.13 0.00 -1.26 -5.03 105.19 101.47 2pcl n GLY 16 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2pcl n GLY 16 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pcl s TYR 17 N -3.63 2.60 -0.90 1.61 2.02 -0.96 -5.07 117.35 113.01 2pcl s TYR 17 Ca 0.00 -0.23 -0.23 0.00 -0.37 0.00 0.00 57.07 56.24 2pcl s TYR 17 Cb 0.00 -1.52 0.06 0.00 -0.40 0.00 0.00 41.96 40.10 2pcl s TYR 17 CO 0.00 0.22 1.30 -2.00 -1.57 0.00 0.00 175.55 173.50 2pcl s GLU 18 N -1.17 3.45 0.06 -0.62 2.12 -1.26 -1.05 118.70 120.22 2pcl s GLU 18 Ca 0.14 -1.01 -0.20 0.00 0.36 0.00 0.00 54.97 54.26 2pcl s GLU 18 Cb -0.11 -4.89 -0.12 0.00 0.26 0.00 0.00 34.13 29.28 2pcl s GLU 18 CO 0.04 -2.07 1.43 0.82 -0.54 0.00 0.00 175.26 174.93 2pcl h ILE 19 N 6.36 1.30 -3.33 -3.70 1.08 -0.94 -3.41 117.51 114.87 2pcl h ILE 19 Ca 0.03 -1.09 -0.65 0.00 -0.39 0.00 0.00 64.86 62.77 2pcl h ILE 19 Cb 1.03 1.62 -0.18 0.00 -3.07 0.00 0.00 36.82 36.22 2pcl h ILE 19 CO 1.31 0.33 -0.63 -0.76 -0.69 0.00 0.00 178.15 177.70 2pcl s LEU 20 N -9.30 3.46 -0.16 1.44 1.43 -1.00 -3.76 118.68 110.79 2pcl s LEU 20 Ca -0.14 0.01 0.17 0.00 -1.03 0.00 0.00 54.13 53.14 2pcl s LEU 20 Cb 0.06 -1.82 0.36 0.00 0.03 0.00 0.00 46.19 44.82 2pcl s LEU 20 CO 0.75 0.25 1.23 0.29 0.23 0.00 0.00 176.35 179.09 2pcl n LYS 21 N 2.98 1.64 0.00 1.70 5.02 0.40 -1.54 118.16 128.36 2pcl n LYS 21 Ca -0.18 -2.76 0.00 0.00 -2.02 0.00 0.00 58.31 53.35 2pcl n LYS 21 Cb 0.53 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2pcl n LYS 21 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pcl n GLY 22 N -1.21 1.33 3.22 0.72 0.00 -0.54 -4.97 105.19 103.74 2pcl n GLY 22 Ca 0.18 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 2pcl n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pcl s ILE 23 N 0.00 1.86 -0.02 -0.61 1.01 -0.18 -4.74 121.20 118.51 2pcl s ILE 23 Ca 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2pcl s ILE 23 Cb 0.00 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 2pcl s ILE 23 CO 0.00 0.52 -0.10 -0.44 0.00 0.00 0.00 174.94 174.92 2pcl s SER 24 N -0.03 1.32 0.16 3.58 0.01 -1.26 -0.62 113.70 116.86 2pcl s SER 24 Ca -0.06 -0.21 -0.23 0.00 1.31 0.00 0.00 55.95 56.76 2pcl s SER 24 Cb -0.14 -0.28 0.07 0.00 0.21 0.00 0.00 66.02 65.88 2pcl s SER 24 CO 0.04 0.10 0.67 -1.48 0.41 0.00 0.00 173.24 172.98 2pcl s LEU 25 N 0.02 -0.48 0.11 2.44 0.05 -0.71 -4.98 118.68 115.13 2pcl s LEU 25 Ca -0.01 -0.12 -0.02 0.00 0.05 0.00 0.00 54.13 54.03 2pcl s LEU 25 Cb -0.07 2.53 -0.04 0.00 -2.05 0.00 0.00 46.19 46.56 2pcl s LEU 25 CO 0.00 -0.99 0.06 -0.94 -0.55 0.00 0.00 176.35 173.93 2pcl s SER 26 N -2.75 0.33 -0.02 1.48 1.04 -1.26 -0.70 113.70 111.81 2pcl s SER 26 Ca 0.04 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.39 2pcl s SER 26 Cb -0.02 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2pcl s SER 26 CO -0.08 -0.70 -0.02 -0.69 0.98 0.00 0.00 173.24 172.72 2pcl s VAL 27 N -3.99 0.28 0.25 5.02 1.01 -0.04 -4.99 120.40 117.94 2pcl s VAL 27 Ca 0.17 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 2pcl s VAL 27 Cb 0.07 -0.32 -0.08 0.00 0.00 0.00 0.00 36.38 36.05 2pcl s VAL 27 CO -0.03 0.14 0.62 -0.54 0.00 0.00 0.00 175.10 175.30 2pcl s LYS 28 N 0.68 3.92 0.19 2.72 1.02 -1.26 -0.43 119.74 126.57 2pcl s LYS 28 Ca -0.07 0.47 -0.33 0.00 0.02 0.00 0.00 55.97 56.06 2pcl s LYS 28 Cb -0.10 -2.63 -0.15 0.00 -0.52 0.00 0.00 37.83 34.43 2pcl s LYS 28 CO -0.01 0.29 1.32 1.17 -0.92 0.00 0.00 175.35 177.20 2pcl n LYS 29 N -0.03 1.61 -0.38 1.68 4.81 0.14 -1.68 118.16 124.31 2pcl n LYS 29 Ca 0.01 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.02 2pcl n LYS 29 Cb 0.52 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.40 2pcl n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pcl n GLY 30 N 2.26 1.42 3.78 3.14 0.00 -1.24 -4.97 105.19 109.59 2pcl n GLY 30 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2pcl n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pcl s GLU 31 N -0.30 4.57 -0.40 1.61 2.12 -0.68 -4.71 118.70 120.91 2pcl s GLU 31 Ca 0.00 1.24 -0.07 0.00 0.36 0.00 0.00 54.97 56.50 2pcl s GLU 31 Cb 0.00 -2.96 0.08 0.00 0.26 0.00 0.00 34.13 31.50 2pcl s GLU 31 CO 0.00 0.39 0.21 0.12 -0.54 0.00 0.00 175.26 175.43 2pcl s PHE 32 N -1.46 3.36 -0.09 5.30 5.99 -1.26 -1.14 117.98 128.68 2pcl s PHE 32 Ca 0.45 -1.69 -0.00 0.00 0.00 0.00 0.00 56.93 55.69 2pcl s PHE 32 Cb -0.20 -2.85 -0.03 0.00 0.00 0.00 0.00 43.02 39.94 2pcl s PHE 32 CO 0.25 -0.85 -0.07 0.08 -0.00 0.00 0.00 175.22 174.63 2pcl s VAL 33 N 1.36 3.70 0.20 3.12 1.01 0.02 -1.62 120.40 128.18 2pcl s VAL 33 Ca 0.03 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.64 2pcl s VAL 33 Cb -0.22 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2pcl s VAL 33 CO 0.01 0.57 -0.14 -0.94 0.00 0.00 0.00 175.10 174.60 2pcl s SER 34 N -0.46 3.98 -0.12 3.32 1.04 0.13 -0.72 113.70 120.87 2pcl s SER 34 Ca 0.07 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 55.80 2pcl s SER 34 Cb -0.12 -0.56 0.02 0.00 0.10 0.00 0.00 66.02 65.46 2pcl s SER 34 CO 0.02 0.09 -0.14 -0.63 0.98 0.00 0.00 173.24 173.57 2pcl s ILE 35 N -1.82 1.43 0.34 -1.02 1.01 0.19 -0.22 121.20 121.12 2pcl s ILE 35 Ca 0.25 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.37 2pcl s ILE 35 Cb -0.08 -1.34 -0.07 0.00 0.01 0.00 0.00 42.46 40.99 2pcl s ILE 35 CO 0.14 0.43 0.02 0.27 0.00 0.00 0.00 174.94 175.80 2pcl s ILE 36 N 1.21 1.52 0.00 2.92 -4.36 -0.24 -2.24 121.20 120.01 2pcl s ILE 36 Ca -0.02 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.34 2pcl s ILE 36 Cb -0.14 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.78 2pcl s ILE 36 CO -0.05 -0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.69 2pcl n GLY 37 N -0.75 3.33 3.59 6.27 0.00 -1.26 -0.53 105.19 115.84 2pcl n GLY 37 Ca -0.04 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 2pcl n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pcl n ALA 38 N -1.43 -0.65 -1.71 4.61 0.00 -1.26 -4.88 120.51 115.18 2pcl n ALA 38 Ca 0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 53.44 52.72 2pcl n ALA 38 Cb 0.00 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.36 2pcl n ALA 38 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pcl n SER 39 N -1.95 3.05 0.00 0.00 2.88 -1.26 -1.67 113.62 114.67 2pcl n SER 39 Ca 0.12 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 2pcl n SER 39 Cb 0.50 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2pcl n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2pcl n GLY 40 N 1.01 0.74 0.13 0.46 0.00 -1.26 -4.93 105.19 101.35 2pcl n GLY 40 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2pcl n GLY 40 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2pcl h SER 41 N 0.00 0.00 0.00 1.61 4.64 -1.66 -3.42 113.55 114.72 2pcl h SER 41 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pcl h SER 41 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2pcl h SER 41 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2pcl n GLY 42 N 0.64 0.85 0.19 -0.77 0.00 -1.26 -0.75 105.19 104.10 2pcl n GLY 42 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2pcl n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pcl h LYS 43 N 4.16 -0.25 -0.38 1.61 1.57 -1.91 -0.26 116.57 121.11 2pcl h LYS 43 Ca 0.00 0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 2pcl h LYS 43 Cb 0.00 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2pcl h LYS 43 CO 0.00 -0.17 -0.36 0.77 -0.57 0.00 0.00 179.45 179.13 2pcl h SER 44 N -0.26 0.94 -0.38 0.86 0.02 -1.98 -1.61 113.55 111.14 2pcl h SER 44 Ca 0.05 -0.41 0.06 0.00 -0.84 0.00 0.00 61.79 60.64 2pcl h SER 44 Cb 0.32 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 2pcl h SER 44 CO -0.14 1.19 0.08 0.74 -1.14 0.00 0.00 176.83 177.56 2pcl h THR 45 N 0.73 0.81 -0.25 -2.27 2.02 -1.92 0.03 112.91 112.06 2pcl h THR 45 Ca 0.07 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2pcl h THR 45 Cb 0.93 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2pcl h THR 45 CO 0.09 0.04 0.05 0.25 0.37 0.00 0.00 175.52 176.32 2pcl h LEU 46 N 0.20 0.02 -0.95 2.58 5.85 -0.89 -2.69 115.31 119.43 2pcl h LEU 46 Ca 0.18 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2pcl h LEU 46 Cb 0.21 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2pcl h LEU 46 CO -0.24 0.05 0.63 0.25 -0.34 0.00 0.00 178.44 178.79 2pcl h LEU 47 N 0.15 1.09 -1.38 2.25 5.85 -0.37 -0.26 115.31 122.65 2pcl h LEU 47 Ca 0.11 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2pcl h LEU 47 Cb 0.11 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2pcl h LEU 47 CO -0.15 0.78 -0.19 1.88 -0.34 0.00 0.00 178.44 180.43 2pcl h TYR 48 N 1.28 0.19 -0.02 1.25 0.99 -0.85 0.11 116.97 119.92 2pcl h TYR 48 Ca 0.35 -0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.95 2pcl h TYR 48 Cb -0.13 -0.05 0.01 0.00 1.00 0.00 0.00 36.73 37.55 2pcl h TYR 48 CO -0.00 0.37 -0.42 0.82 -0.00 0.00 0.00 178.16 178.92 2pcl h ILE 49 N 0.17 1.46 -0.43 -2.88 2.04 -1.03 0.55 117.51 117.39 2pcl h ILE 49 Ca 0.03 -1.94 -0.00 0.00 1.00 0.00 0.00 64.86 63.95 2pcl h ILE 49 Cb 0.43 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 39.05 2pcl h ILE 49 CO 0.03 0.55 0.25 -0.07 0.00 0.00 0.00 178.15 178.91 2pcl h LEU 50 N -0.23 0.51 -1.10 1.44 3.38 -0.86 -1.72 115.31 116.73 2pcl h LEU 50 Ca -0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2pcl h LEU 50 Cb 1.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2pcl h LEU 50 CO 0.08 0.41 0.00 0.61 0.09 0.00 0.00 178.44 179.63 2pcl n GLY 51 N -1.37 0.39 2.34 0.83 0.00 0.01 -4.93 105.19 102.46 2pcl n GLY 51 Ca 0.03 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 2pcl n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pcl n LEU 52 N 0.37 -1.15 0.03 0.99 4.77 -0.65 -4.88 117.00 116.48 2pcl n LEU 52 Ca 0.11 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.30 2pcl n LEU 52 Cb 0.26 -1.99 -0.08 0.00 -2.33 0.00 0.00 43.42 39.28 2pcl n LEU 52 CO 0.07 -0.51 -0.29 -0.07 -1.33 0.00 0.00 177.39 175.27 2pcl h LEU 53 N 0.00 0.00 -7.99 2.23 3.38 -1.13 -3.46 115.31 108.34 2pcl h LEU 53 Ca -0.28 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.48 2pcl h LEU 53 Cb 0.97 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.49 2pcl h LEU 53 CO 0.38 0.60 -0.71 -1.81 0.09 0.00 0.00 178.44 176.99 2pcl s ASP 54 N -5.82 0.38 0.25 -0.43 1.01 -0.92 -4.99 116.67 106.14 2pcl s ASP 54 Ca -0.03 -0.42 -0.12 0.00 0.71 0.00 0.00 52.55 52.69 2pcl s ASP 54 Cb 0.09 0.06 -0.08 0.00 1.01 0.00 0.00 42.92 44.00 2pcl s ASP 54 CO 0.81 -0.21 0.62 0.00 0.21 0.00 0.00 175.17 176.60 2pcl s ALA 55 N -1.15 3.48 0.60 5.23 0.00 -1.26 -4.19 121.76 124.47 2pcl s ALA 55 Ca -0.11 -0.13 -0.14 0.00 0.00 0.00 0.00 51.96 51.58 2pcl s ALA 55 Cb -0.08 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 2pcl s ALA 55 CO -0.00 0.44 1.04 -1.25 0.00 0.00 0.00 175.76 175.98 2pcl s PRO 56 N -2.71 3.43 0.14 0.00 0.04 -1.26 -4.97 135.00 129.66 2pcl s PRO 56 Ca 0.48 1.01 -0.06 0.00 0.04 0.00 0.00 61.00 62.46 2pcl s PRO 56 Cb -0.12 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 2pcl s PRO 56 CO 0.20 -0.71 1.36 1.15 0.04 0.00 0.00 177.00 179.03 2pcl h THR 57 N 0.15 1.34 -3.87 1.26 2.02 -1.31 -3.47 112.91 109.03 2pcl h THR 57 Ca -0.46 -2.13 -0.12 0.00 0.77 0.00 0.00 66.41 64.47 2pcl h THR 57 Cb 1.20 2.12 -0.17 0.00 -1.74 0.00 0.00 68.15 69.57 2pcl h THR 57 CO 0.59 0.65 -0.54 -1.61 0.37 0.00 0.00 175.52 174.98 2pcl s GLU 58 N -3.60 0.60 0.00 6.66 2.02 -1.09 -4.99 118.70 118.30 2pcl s GLU 58 Ca -0.08 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2pcl s GLU 58 Cb 0.09 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.55 2pcl s GLU 58 CO 0.87 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 176.42 2pcl n GLY 59 N 0.66 0.78 3.12 -1.39 0.00 -1.24 -1.63 105.19 105.49 2pcl n GLY 59 Ca -0.18 -2.11 -0.16 0.00 0.00 0.00 0.00 46.02 43.57 2pcl n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pcl s LYS 60 N -1.30 0.70 -0.02 1.61 1.02 -0.32 -4.94 119.74 116.48 2pcl s LYS 60 Ca 0.00 -0.89 0.06 0.00 0.02 0.00 0.00 55.97 55.16 2pcl s LYS 60 Cb 0.00 -0.57 -0.01 0.00 -0.52 0.00 0.00 37.83 36.73 2pcl s LYS 60 CO 0.00 0.11 -0.20 0.08 -0.92 0.00 0.00 175.35 174.42 2pcl s VAL 61 N -1.45 1.60 -0.09 3.17 1.01 -1.26 -0.50 120.40 122.88 2pcl s VAL 61 Ca -0.05 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2pcl s VAL 61 Cb -0.09 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.95 2pcl s VAL 61 CO 0.01 0.45 -0.20 -0.36 0.00 0.00 0.00 175.10 175.01 2pcl s PHE 62 N -0.35 2.22 -0.12 5.22 0.40 0.36 -0.44 117.98 125.27 2pcl s PHE 62 Ca 0.05 -0.92 0.02 0.00 -0.60 0.00 0.00 56.93 55.48 2pcl s PHE 62 Cb -0.09 -1.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 2pcl s PHE 62 CO 0.00 -0.40 -0.19 -1.17 0.70 0.00 0.00 175.22 174.16 2pcl s LEU 63 N 0.50 2.34 -1.63 -0.37 2.96 -0.17 -0.93 118.68 121.39 2pcl s LEU 63 Ca -0.16 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.14 2pcl s LEU 63 Cb -0.17 -1.49 0.12 0.00 0.50 0.00 0.00 46.19 45.14 2pcl s LEU 63 CO 0.06 0.15 0.68 -0.62 -1.32 0.00 0.00 176.35 175.31 2pcl n GLU 64 N 3.58 -3.17 -0.99 1.98 1.02 0.06 -1.49 120.64 121.62 2pcl n GLU 64 Ca -0.19 0.37 0.00 0.00 -0.02 0.00 0.00 57.16 57.33 2pcl n GLU 64 Cb 0.53 -4.93 0.00 0.00 -0.02 0.00 0.00 31.44 27.02 2pcl n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pcl n GLY 65 N -1.58 0.30 3.27 0.62 0.00 -1.26 -5.02 105.19 101.52 2pcl n GLY 65 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2pcl n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pcl s LYS 66 N -0.81 2.67 0.24 1.61 1.02 -0.56 -5.05 119.74 118.86 2pcl s LYS 66 Ca 0.00 -0.89 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 2pcl s LYS 66 Cb 0.00 -2.21 -0.10 0.00 -0.52 0.00 0.00 37.83 35.01 2pcl s LYS 66 CO 0.00 0.34 1.45 -2.00 -0.92 0.00 0.00 175.35 174.22 2pcl s GLU 67 N -0.07 4.26 0.00 1.68 2.12 -1.26 -1.00 118.70 124.44 2pcl s GLU 67 Ca -0.06 2.30 -0.25 0.00 0.36 0.00 0.00 54.97 57.32 2pcl s GLU 67 Cb -0.15 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 2pcl s GLU 67 CO 0.05 -0.43 0.75 0.08 -0.54 0.00 0.00 175.26 175.17 2pcl s VAL 68 N 0.09 4.86 -0.40 3.70 1.01 0.42 -4.90 120.40 125.18 2pcl s VAL 68 Ca 0.60 1.58 -0.15 0.00 0.00 0.00 0.00 61.98 64.02 2pcl s VAL 68 Cb -0.42 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 31.88 2pcl s VAL 68 CO 0.42 0.31 0.31 -0.62 0.00 0.00 0.00 175.10 175.52 2pcl s ASP 69 N 0.30 6.11 0.00 3.32 -1.08 -1.26 -4.74 116.67 119.33 2pcl s ASP 69 Ca 0.39 -0.75 0.29 0.00 -0.52 0.00 0.00 52.55 51.96 2pcl s ASP 69 Cb -0.19 -2.17 1.35 0.00 -1.46 0.00 0.00 42.92 40.45 2pcl s ASP 69 CO 0.21 -0.42 1.92 -1.22 0.52 0.00 0.00 175.17 176.18 2pcl n TYR 70 N 5.21 0.00 0.45 -5.34 4.02 -1.26 -4.43 117.16 115.82 2pcl n TYR 70 Ca -0.11 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.91 2pcl n TYR 70 Cb 0.48 -0.01 0.26 0.00 -0.02 0.00 0.00 39.34 40.05 2pcl n TYR 70 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2pcl h THR 71 N 1.46 0.00 -3.75 -0.72 1.35 -2.03 -3.41 112.91 105.81 2pcl h THR 71 Ca 0.00 -0.69 -0.68 0.00 -0.55 0.00 0.00 66.41 64.49 2pcl h THR 71 Cb 0.32 1.58 -0.33 0.00 -1.73 0.00 0.00 68.15 67.99 2pcl h THR 71 CO 0.00 0.00 -0.71 0.21 -0.25 0.00 0.00 175.52 174.77 2pcl s ASN 72 N -5.08 4.81 0.19 5.36 3.84 -1.26 -5.00 114.94 117.81 2pcl s ASN 72 Ca 0.08 -1.23 -0.12 0.00 0.21 0.00 0.00 52.86 51.81 2pcl s ASN 72 Cb 0.10 -1.70 0.13 0.00 -0.55 0.00 0.00 41.25 39.23 2pcl s ASN 72 CO 0.65 -0.24 1.85 -0.08 -2.79 0.00 0.00 177.10 176.49 2pcl h GLU 73 N 7.99 0.81 -0.68 0.43 4.81 -1.94 -0.26 114.58 125.75 2pcl h GLU 73 Ca -0.22 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 2pcl h GLU 73 Cb 1.07 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.23 2pcl h GLU 73 CO 0.53 0.54 0.30 0.87 -0.73 0.00 0.00 179.01 180.52 2pcl h LYS 74 N 0.83 1.00 -0.08 1.92 1.79 -1.97 0.50 116.57 120.56 2pcl h LYS 74 Ca 0.25 -0.16 -0.16 0.00 -2.18 0.00 0.00 60.65 58.39 2pcl h LYS 74 Cb -0.05 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.42 2pcl h LYS 74 CO -0.07 0.81 -0.66 0.93 -1.08 0.00 0.00 179.45 179.38 2pcl h GLU 75 N 0.96 0.33 -0.35 3.15 4.39 -1.86 -1.58 114.58 119.62 2pcl h GLU 75 Ca 0.23 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2pcl h GLU 75 Cb 0.16 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2pcl h GLU 75 CO -0.02 0.87 0.02 1.25 -1.16 0.00 0.00 179.01 179.97 2pcl h LEU 76 N 0.24 0.59 -0.87 1.33 5.85 -0.81 -2.12 115.31 119.52 2pcl h LEU 76 Ca -0.02 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.46 2pcl h LEU 76 Cb 1.20 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 42.02 2pcl h LEU 76 CO 0.11 0.73 0.55 0.28 -0.34 0.00 0.00 178.44 179.77 2pcl h SER 77 N 0.42 0.90 0.08 1.25 0.02 -0.78 -0.79 113.55 114.65 2pcl h SER 77 Ca 0.10 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2pcl h SER 77 Cb 0.42 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2pcl h SER 77 CO 0.01 0.61 -0.16 0.25 -1.14 0.00 0.00 176.83 176.41 2pcl h LEU 78 N 1.05 -0.43 -0.09 5.07 5.85 -1.02 -0.03 115.31 125.72 2pcl h LEU 78 Ca 0.36 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 2pcl h LEU 78 Cb 0.06 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2pcl h LEU 78 CO -0.14 -0.23 0.05 0.25 -0.34 0.00 0.00 178.44 178.04 2pcl h LEU 79 N -0.30 0.10 -0.44 2.25 5.85 -1.13 -1.54 115.31 120.11 2pcl h LEU 79 Ca 0.03 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.78 2pcl h LEU 79 Cb 0.32 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 2pcl h LEU 79 CO -0.10 0.12 0.07 -0.09 -0.34 0.00 0.00 178.44 178.10 2pcl h ARG 80 N 0.08 0.19 -0.12 1.25 2.43 -1.03 -0.88 114.38 116.30 2pcl h ARG 80 Ca 0.03 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2pcl h ARG 80 Cb 0.03 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2pcl h ARG 80 CO -0.01 0.13 -0.34 -0.91 -1.51 0.00 0.00 179.97 177.33 2pcl h ASN 81 N 0.20 0.24 0.75 -3.80 -0.26 -0.82 -0.19 115.58 111.69 2pcl h ASN 81 Ca 0.22 -0.08 -0.16 0.00 -0.56 0.00 0.00 56.30 55.71 2pcl h ASN 81 Cb 0.28 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 2pcl h ASN 81 CO -0.30 0.57 -0.77 0.03 -1.06 0.00 0.00 177.43 175.90 2pcl h ARG 82 N 0.20 0.01 0.00 0.81 3.08 -0.71 -3.40 114.38 114.37 2pcl h ARG 82 Ca 0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2pcl h ARG 82 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2pcl h ARG 82 CO 0.05 0.78 -1.00 1.63 -1.07 0.00 0.00 179.97 180.36 2pcl n LYS 83 N -3.63 0.96 -4.31 0.04 4.76 -0.39 -4.74 118.16 110.85 2pcl n LYS 83 Ca -0.01 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 2pcl n LYS 83 Cb 0.74 -1.00 -0.13 0.00 -1.84 0.00 0.00 35.03 32.81 2pcl n LYS 83 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2pcl s LEU 84 N -3.23 2.28 0.14 -0.35 1.43 -0.10 -0.37 118.68 118.49 2pcl s LEU 84 Ca 0.00 -0.66 0.07 0.00 -1.03 0.00 0.00 54.13 52.51 2pcl s LEU 84 Cb 0.00 -0.86 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2pcl s LEU 84 CO 0.00 0.06 -0.16 -0.83 0.23 0.00 0.00 176.35 175.64 2pcl s GLY 85 N -1.82 1.25 -0.00 -3.19 0.00 -0.56 -4.65 107.32 98.35 2pcl s GLY 85 Ca 0.06 -1.40 0.02 0.00 0.00 0.00 0.00 44.72 43.40 2pcl s GLY 85 CO 0.04 -1.45 -0.08 -1.36 0.00 0.00 0.00 173.10 170.25 2pcl s PHE 86 N -2.09 0.68 -0.04 1.90 0.40 -1.26 -0.78 117.98 116.79 2pcl s PHE 86 Ca 0.13 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.34 2pcl s PHE 86 Cb -0.05 -0.44 0.01 0.00 0.51 0.00 0.00 43.02 43.05 2pcl s PHE 86 CO 0.05 -0.01 -0.10 0.08 0.70 0.00 0.00 175.22 175.93 2pcl s VAL 87 N -0.22 0.94 0.43 -0.44 1.01 -0.11 -4.65 120.40 117.35 2pcl s VAL 87 Ca 0.03 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2pcl s VAL 87 Cb -0.03 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 2pcl s VAL 87 CO -0.00 0.30 0.07 -0.36 0.00 0.00 0.00 175.10 175.10 2pcl s PHE 88 N 0.46 1.92 0.31 5.22 0.40 -1.26 -0.26 117.98 124.76 2pcl s PHE 88 Ca -0.09 -1.06 -0.00 0.00 -0.60 0.00 0.00 56.93 55.18 2pcl s PHE 88 Cb -0.12 -1.38 0.51 0.00 0.51 0.00 0.00 43.02 42.54 2pcl s PHE 88 CO 0.02 -0.01 1.97 0.37 0.70 0.00 0.00 175.22 178.27 2pcl h GLN 89 N 1.71 1.00 -6.41 0.44 4.15 -1.34 -3.42 115.11 111.25 2pcl h GLN 89 Ca -0.40 -0.06 -0.54 0.00 0.77 0.00 0.00 58.65 58.42 2pcl h GLN 89 Cb 1.28 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 2pcl h GLN 89 CO 0.67 0.66 -0.08 -0.06 -1.93 0.00 0.00 178.83 178.09 2pcl s PHE 90 N -5.87 3.50 -0.13 3.99 0.40 -1.26 -4.84 117.98 113.77 2pcl s PHE 90 Ca -0.11 0.99 0.20 0.00 -0.60 0.00 0.00 56.93 57.41 2pcl s PHE 90 Cb 0.18 -2.33 -0.19 0.00 0.51 0.00 0.00 43.02 41.18 2pcl s PHE 90 CO 0.79 0.33 0.64 0.72 0.70 0.00 0.00 175.22 178.39 2pcl n HIS 91 N 0.26 0.47 -3.96 0.36 8.25 -1.26 -4.98 115.22 114.37 2pcl n HIS 91 Ca -0.02 0.15 -0.30 0.00 -0.26 0.00 0.00 57.72 57.29 2pcl n HIS 91 Cb 0.52 -0.82 0.01 0.00 1.12 0.00 0.00 29.99 30.82 2pcl n HIS 91 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2pcl n TYR 92 N -2.58 -2.07 -1.73 4.41 4.01 -1.26 -4.77 117.16 113.16 2pcl n TYR 92 Ca -0.08 0.86 -0.31 0.00 -0.16 0.00 0.00 57.90 58.21 2pcl n TYR 92 Cb 0.71 -3.78 0.04 0.00 -0.31 0.00 0.00 39.34 36.00 2pcl n TYR 92 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2pcl s LEU 93 N -7.18 3.05 -0.38 7.72 1.43 -1.26 -5.04 118.68 117.01 2pcl s LEU 93 Ca 0.54 1.41 -0.15 0.00 -1.03 0.00 0.00 54.13 54.91 2pcl s LEU 93 Cb -0.28 -4.30 0.01 0.00 0.03 0.00 0.00 46.19 41.65 2pcl s LEU 93 CO 0.86 -1.30 0.30 -0.63 0.23 0.00 0.00 176.35 175.81 2pcl s ILE 94 N -3.17 5.24 -0.16 -0.59 1.01 -1.26 -4.98 121.20 117.29 2pcl s ILE 94 Ca 0.57 -0.43 0.29 0.00 0.00 0.00 0.00 60.65 61.09 2pcl s ILE 94 Cb -0.12 -3.86 0.35 0.00 0.01 0.00 0.00 42.46 38.83 2pcl s ILE 94 CO 0.54 -0.21 1.86 1.55 0.00 0.00 0.00 174.94 178.68 2pcl h PRO 95 N 8.58 0.00 -0.00 2.79 0.13 -1.99 -2.51 132.00 139.00 2pcl h PRO 95 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2pcl h PRO 95 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2pcl h PRO 95 CO 0.70 0.00 -0.10 -0.85 -0.23 0.00 0.00 178.00 177.53 2pcl n GLU 96 N -2.84 0.66 -4.13 0.86 0.00 -1.26 -4.25 120.64 109.68 2pcl n GLU 96 Ca 0.02 -0.20 -0.30 0.00 0.00 0.00 0.00 57.16 56.68 2pcl n GLU 96 Cb 0.33 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.19 2pcl n GLU 96 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2pcl s LEU 97 N -2.48 3.47 1.02 -1.84 1.43 -0.95 -5.07 118.68 114.27 2pcl s LEU 97 Ca 0.29 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.09 2pcl s LEU 97 Cb 0.20 -2.20 0.20 0.00 0.03 0.00 0.00 46.19 44.42 2pcl s LEU 97 CO 0.47 0.18 1.08 0.42 0.23 0.00 0.00 176.35 178.73 2pcl s THR 98 N -1.31 2.12 0.19 5.49 -4.23 -1.26 -4.12 115.64 112.51 2pcl s THR 98 Ca 0.26 0.04 -0.12 0.00 -1.18 0.00 0.00 61.69 60.68 2pcl s THR 98 Cb -0.12 -2.44 0.09 0.00 1.34 0.00 0.00 72.50 71.38 2pcl s THR 98 CO 0.18 -0.05 1.79 0.00 -0.54 0.00 0.00 174.62 176.01 2pcl h ALA 99 N -2.02 0.70 0.05 3.99 0.00 -0.53 0.06 119.26 121.51 2pcl h ALA 99 Ca -0.55 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.39 2pcl h ALA 99 Cb 1.33 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2pcl h ALA 99 CO 0.56 -0.05 -0.13 1.25 0.00 0.00 0.00 179.25 180.87 2pcl h LEU 100 N 0.55 -0.38 -0.83 0.00 5.85 -1.44 -2.63 115.31 116.44 2pcl h LEU 100 Ca 0.24 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.06 2pcl h LEU 100 Cb 0.13 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2pcl h LEU 100 CO -0.15 -0.20 0.51 -0.33 -0.34 0.00 0.00 178.44 177.93 2pcl h GLU 101 N -0.25 0.93 -0.71 1.25 5.08 -1.77 -2.15 114.58 116.96 2pcl h GLU 101 Ca 0.03 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2pcl h GLU 101 Cb 0.28 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 2pcl h GLU 101 CO -0.10 0.62 0.47 -0.91 -1.00 0.00 0.00 179.01 178.09 2pcl h ASN 102 N 0.96 0.71 0.25 1.42 2.35 -0.69 -2.60 115.58 117.97 2pcl h ASN 102 Ca 0.35 -0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.90 2pcl h ASN 102 Cb 0.12 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 2pcl h ASN 102 CO -0.15 0.48 -0.77 0.58 -1.65 0.00 0.00 177.43 175.91 2pcl h VAL 103 N 0.82 1.38 0.00 2.81 2.07 -1.05 -3.28 116.25 118.99 2pcl h VAL 103 Ca 0.29 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.62 2pcl h VAL 103 Cb 0.13 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2pcl h VAL 103 CO -0.09 0.66 -0.33 2.30 0.02 0.00 0.00 177.57 180.13 2pcl n ILE 104 N -3.83 0.21 -0.35 4.57 -5.35 -0.96 -4.09 119.36 109.56 2pcl n ILE 104 Ca -0.05 -0.13 -0.11 0.00 -0.27 0.00 0.00 62.75 62.19 2pcl n ILE 104 Cb 0.73 -0.19 -0.09 0.00 -1.74 0.00 0.00 39.64 38.36 2pcl n ILE 104 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2pcl h VAL 105 N 0.00 0.00 0.00 7.28 2.07 -1.53 -0.38 116.25 123.70 2pcl h VAL 105 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2pcl h VAL 105 Cb 0.61 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2pcl h VAL 105 CO 0.00 0.00 -0.08 1.55 0.02 0.00 0.00 177.57 179.06 2pcl h PRO 106 N -0.09 0.00 -0.07 1.57 0.13 -1.81 -1.41 132.00 130.31 2pcl h PRO 106 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2pcl h PRO 106 Cb 0.47 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 2pcl h PRO 106 CO -0.86 0.08 -0.05 0.52 -0.23 0.00 0.00 178.00 177.46 2pcl h MET 107 N 0.00 0.16 -0.87 0.86 2.86 -1.36 -2.81 114.93 113.78 2pcl h MET 107 Ca -0.00 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2pcl h MET 107 Cb 0.15 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 2pcl h MET 107 CO 0.01 0.56 0.57 -0.07 1.06 0.00 0.00 176.91 179.04 2pcl h LEU 108 N -0.23 0.91 -1.53 1.22 3.38 -0.85 -1.77 115.31 116.43 2pcl h LEU 108 Ca 0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2pcl h LEU 108 Cb 0.52 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2pcl h LEU 108 CO 0.01 0.61 0.26 0.50 0.09 0.00 0.00 178.44 179.91 2pcl h LYS 109 N 1.04 0.57 -0.04 1.13 3.64 -1.18 -1.41 116.57 120.33 2pcl h LYS 109 Ca 0.36 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2pcl h LYS 109 Cb 0.10 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2pcl h LYS 109 CO -0.12 0.40 0.00 -1.33 -2.27 0.00 0.00 179.45 176.13 2pcl n MET 110 N -4.45 1.68 -0.38 1.90 2.81 -0.73 -4.93 117.12 113.02 2pcl n MET 110 Ca 0.03 -0.99 0.00 0.00 -1.81 0.00 0.00 57.70 54.93 2pcl n MET 110 Cb 0.08 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2pcl n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pcl n GLY 111 N 1.17 0.81 3.74 3.03 0.00 -0.53 -5.05 105.19 108.36 2pcl n GLY 111 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2pcl n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pcl s LYS 112 N -0.62 4.24 0.45 1.61 2.20 -0.82 -4.95 119.74 121.85 2pcl s LYS 112 Ca 0.00 2.35 -0.25 0.00 -0.36 0.00 0.00 55.97 57.71 2pcl s LYS 112 Cb 0.00 -3.10 -0.08 0.00 -1.51 0.00 0.00 37.83 33.14 2pcl s LYS 112 CO 0.00 -0.47 1.43 -2.14 -0.36 0.00 0.00 175.35 173.81 2pcl s PRO 113 N -0.22 3.68 0.24 4.03 0.02 -1.26 -4.47 135.00 137.01 2pcl s PRO 113 Ca 0.61 2.43 -0.06 0.00 0.02 0.00 0.00 61.00 64.01 2pcl s PRO 113 Cb -0.43 -2.66 0.33 0.00 0.02 0.00 0.00 34.50 31.77 2pcl s PRO 113 CO 0.43 -0.83 1.84 0.87 -0.33 0.00 0.00 177.00 178.98 2pcl h LYS 114 N 2.32 0.88 0.46 5.54 6.56 -1.98 0.96 116.57 131.31 2pcl h LYS 114 Ca -0.51 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.01 2pcl h LYS 114 Cb 1.27 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 2pcl h LYS 114 CO 0.61 0.58 -0.23 -0.22 -2.06 0.00 0.00 179.45 178.14 2pcl h LYS 115 N 0.91 -0.60 -0.27 3.15 3.64 -1.99 -0.26 116.57 121.15 2pcl h LYS 115 Ca 0.37 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 2pcl h LYS 115 Cb 0.20 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2pcl h LYS 115 CO -0.18 -0.40 0.16 1.49 -2.27 0.00 0.00 179.45 178.25 2pcl h GLU 116 N -0.62 0.33 -0.20 1.90 4.81 -1.87 -2.18 114.58 116.74 2pcl h GLU 116 Ca -0.06 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.20 2pcl h GLU 116 Cb 0.48 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2pcl h GLU 116 CO 0.10 0.22 -0.09 0.00 -0.73 0.00 0.00 179.01 178.50 2pcl h ALA 117 N 1.11 0.08 -0.46 2.92 0.00 -0.77 -1.61 119.26 120.53 2pcl h ALA 117 Ca 0.10 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2pcl h ALA 117 Cb -0.02 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2pcl h ALA 117 CO -0.04 -0.51 0.26 0.87 0.00 0.00 0.00 179.25 179.83 2pcl h LYS 118 N -0.06 0.63 -0.22 0.00 1.57 -0.78 0.06 116.57 117.77 2pcl h LYS 118 Ca 0.11 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2pcl h LYS 118 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2pcl h LYS 118 CO -0.25 0.46 0.02 0.93 -0.57 0.00 0.00 179.45 180.05 2pcl h GLU 119 N 0.64 0.37 -0.22 3.15 5.08 -0.96 -0.93 114.58 121.71 2pcl h GLU 119 Ca 0.17 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2pcl h GLU 119 Cb 0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2pcl h GLU 119 CO -0.03 0.53 0.14 -0.09 -1.00 0.00 0.00 179.01 178.56 2pcl h ARG 120 N 0.15 0.30 -0.69 2.33 2.43 -0.83 0.12 114.38 118.20 2pcl h ARG 120 Ca 0.06 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.31 2pcl h ARG 120 Cb 0.35 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 2pcl h ARG 120 CO 0.01 0.24 0.46 0.78 -1.51 0.00 0.00 179.97 179.94 2pcl h GLY 121 N 0.28 0.79 1.17 2.80 0.00 -0.92 0.61 103.07 107.80 2pcl h GLY 121 Ca 0.08 -0.23 -0.26 0.00 0.00 0.00 0.00 47.33 46.93 2pcl h GLY 121 CO -0.02 0.13 -1.00 0.83 0.00 0.00 0.00 176.54 176.49 2pcl h GLU 122 N 0.55 0.69 -0.05 4.80 5.08 -0.55 -2.17 114.58 122.93 2pcl h GLU 122 Ca 0.32 -0.73 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2pcl h GLU 122 Cb 0.51 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2pcl h GLU 122 CO -0.11 1.31 0.02 -0.92 -1.00 0.00 0.00 179.01 178.31 2pcl h TYR 123 N 0.36 0.03 -0.57 4.33 3.20 -0.21 -1.65 116.97 122.46 2pcl h TYR 123 Ca -0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2pcl h TYR 123 Cb 1.65 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.89 2pcl h TYR 123 CO 0.11 0.02 0.36 -0.07 -1.64 0.00 0.00 178.16 176.94 2pcl h LEU 124 N 0.04 0.68 -0.80 2.82 3.38 -0.93 0.05 115.31 120.55 2pcl h LEU 124 Ca 0.02 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2pcl h LEU 124 Cb 0.01 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2pcl h LEU 124 CO -0.02 0.52 -0.29 -0.07 0.09 0.00 0.00 178.44 178.67 2pcl h LEU 125 N 0.78 0.59 0.06 1.67 3.38 -1.35 -2.15 115.31 118.29 2pcl h LEU 125 Ca 0.21 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2pcl h LEU 125 Cb -0.05 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2pcl h LEU 125 CO -0.04 0.85 -0.03 0.28 0.09 0.00 0.00 178.44 179.59 2pcl h SER 126 N 0.50 -0.07 -1.02 -0.43 0.02 -1.00 -0.88 113.55 110.66 2pcl h SER 126 Ca 0.06 -0.07 0.26 0.00 -0.84 0.00 0.00 61.79 61.21 2pcl h SER 126 Cb 0.75 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.23 2pcl h SER 126 CO 0.06 0.02 0.68 -0.08 -1.14 0.00 0.00 176.83 176.37 2pcl h GLU 127 N -0.17 0.32 -0.44 3.45 4.81 -0.66 -2.59 114.58 119.31 2pcl h GLU 127 Ca -0.01 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 2pcl h GLU 127 Cb 0.14 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2pcl h GLU 127 CO 0.01 0.21 0.04 1.28 -0.73 0.00 0.00 179.01 179.83 2pcl n LEU 128 N -4.53 4.80 -1.20 1.64 4.77 -0.84 -4.97 117.00 116.67 2pcl n LEU 128 Ca 0.24 -3.09 -0.07 0.00 -0.03 0.00 0.00 56.01 53.05 2pcl n LEU 128 Cb 0.89 -0.63 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2pcl n LEU 128 CO 0.29 0.73 0.01 0.61 -1.33 0.00 0.00 177.39 177.70 2pcl n GLY 129 N -0.19 0.31 0.00 -0.72 0.00 -0.97 -4.93 105.19 98.68 2pcl n GLY 129 Ca 0.27 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2pcl n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pcl n LEU 130 N -1.55 0.45 -0.06 0.99 4.77 -0.36 -4.82 117.00 116.42 2pcl n LEU 130 Ca -0.03 -0.45 0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2pcl n LEU 130 Cb 0.54 0.00 0.59 0.00 -2.33 0.00 0.00 43.42 42.21 2pcl n LEU 130 CO 0.16 0.11 1.22 1.23 -1.33 0.00 0.00 177.39 178.79 2pcl h GLY 131 N 0.00 0.00 -0.83 -0.72 0.00 -1.81 0.11 103.07 99.82 2pcl h GLY 131 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pcl h GLY 131 CO 0.00 0.00 -0.36 1.22 0.00 0.00 0.00 176.54 177.40 2pcl n ASP 132 N -3.44 1.92 -0.04 0.19 8.00 -1.26 -4.14 116.55 117.78 2pcl n ASP 132 Ca 0.15 -1.45 0.04 0.00 0.71 0.00 0.00 54.79 54.25 2pcl n ASP 132 Cb 1.10 0.33 0.06 0.00 -0.02 0.00 0.00 41.12 42.59 2pcl n ASP 132 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2pcl n LYS 133 N 0.02 2.15 -0.35 -1.24 4.76 0.36 -4.79 118.16 119.06 2pcl n LYS 133 Ca 0.11 -1.93 0.13 0.00 -2.87 0.00 0.00 58.31 53.75 2pcl n LYS 133 Cb 0.46 -1.19 0.32 0.00 -1.84 0.00 0.00 35.03 32.78 2pcl n LYS 133 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2pcl h LEU 134 N 0.00 0.75 -1.23 -0.35 3.38 -1.68 -1.32 115.31 114.86 2pcl h LEU 134 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2pcl h LEU 134 Cb 0.74 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2pcl h LEU 134 CO 0.00 0.24 -0.17 -1.54 0.09 0.00 0.00 178.44 177.06 2pcl n SER 135 N -4.79 2.09 -4.76 -0.43 3.41 -1.26 -1.21 113.62 106.66 2pcl n SER 135 Ca 0.23 -1.58 -0.41 0.00 -0.26 0.00 0.00 58.87 56.86 2pcl n SER 135 Cb 0.59 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.67 2pcl n SER 135 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2pcl s ARG 136 N -2.21 4.40 0.40 4.33 1.81 -0.50 -4.69 118.95 122.49 2pcl s ARG 136 Ca 0.27 2.14 -0.23 0.00 -1.72 0.00 0.00 55.73 56.19 2pcl s ARG 136 Cb 0.20 -3.10 -0.10 0.00 -0.45 0.00 0.00 34.95 31.49 2pcl s ARG 136 CO 0.42 -0.15 0.99 0.15 -0.68 0.00 0.00 175.30 176.03 2pcl s LYS 137 N -1.47 4.24 0.38 3.54 -0.14 -1.26 -0.38 119.74 124.64 2pcl s LYS 137 Ca 0.50 1.31 0.15 0.00 -1.36 0.00 0.00 55.97 56.57 2pcl s LYS 137 Cb -0.38 -2.42 1.00 0.00 -1.68 0.00 0.00 37.83 34.35 2pcl s LYS 137 CO 0.49 -0.04 1.80 -1.35 -0.76 0.00 0.00 175.35 175.48 2pcl h PRO 138 N 2.33 0.48 0.00 -1.68 0.11 -1.74 -1.62 132.00 129.88 2pcl h PRO 138 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2pcl h PRO 138 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2pcl h PRO 138 CO 0.62 0.32 0.00 2.48 -0.21 0.00 0.00 178.00 181.21 2pcl n TYR 139 N -4.63 0.00 0.05 0.65 4.11 -1.26 -1.09 117.16 115.00 2pcl n TYR 139 Ca 0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 58.09 2pcl n TYR 139 Cb 0.74 -0.50 -0.09 0.00 -0.00 0.00 0.00 39.34 39.49 2pcl n TYR 139 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 2pcl h GLU 140 N 0.00 0.00 -6.69 -3.48 5.08 -1.69 -3.47 114.58 104.33 2pcl h GLU 140 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2pcl h GLU 140 Cb 0.27 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2pcl h GLU 140 CO 0.00 0.66 0.21 -0.51 -1.00 0.00 0.00 179.01 178.37 2pcl s LEU 141 N -6.37 4.36 0.84 1.33 1.43 -0.25 -5.07 118.68 114.96 2pcl s LEU 141 Ca -0.00 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 54.58 2pcl s LEU 141 Cb 0.09 -3.74 0.10 0.00 0.03 0.00 0.00 46.19 42.66 2pcl s LEU 141 CO 0.80 0.00 1.11 -0.94 0.23 0.00 0.00 176.35 177.56 2pcl s SER 142 N -1.60 4.10 0.21 2.29 1.04 -1.26 -4.79 113.70 113.67 2pcl s SER 142 Ca 0.45 1.22 -0.10 0.00 0.48 0.00 0.00 55.95 58.01 2pcl s SER 142 Cb -0.18 -1.91 0.27 0.00 0.10 0.00 0.00 66.02 64.31 2pcl s SER 142 CO 0.22 -2.21 1.75 1.23 0.98 0.00 0.00 173.24 175.21 2pcl h GLY 143 N -1.26 0.84 1.02 7.32 0.00 -1.96 0.16 103.07 109.20 2pcl h GLY 143 Ca -0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2pcl h GLY 143 CO 0.60 -0.01 0.52 -1.33 0.00 0.00 0.00 176.54 176.32 2pcl h GLY 144 N 0.41 1.33 0.99 4.60 0.00 -1.93 -0.13 103.07 108.35 2pcl h GLY 144 Ca 0.30 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2pcl h GLY 144 CO -0.30 0.56 -0.12 0.83 0.00 0.00 0.00 176.54 177.50 2pcl h GLU 145 N 1.25 0.79 -0.78 4.80 5.08 -1.72 -2.61 114.58 121.41 2pcl h GLU 145 Ca 0.32 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2pcl h GLU 145 Cb -0.02 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2pcl h GLU 145 CO -0.06 0.93 0.47 1.96 -1.00 0.00 0.00 179.01 181.32 2pcl h GLN 146 N 0.60 1.05 -0.84 2.33 4.20 -0.39 -1.37 115.11 120.70 2pcl h GLN 146 Ca 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2pcl h GLN 146 Cb 0.66 -0.22 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 2pcl h GLN 146 CO 0.04 0.74 0.54 0.37 -0.67 0.00 0.00 178.83 179.85 2pcl h GLN 147 N 1.07 1.12 -0.32 1.46 5.75 -0.92 -0.04 115.11 123.23 2pcl h GLN 147 Ca 0.28 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.65 2pcl h GLN 147 Cb -0.04 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.24 2pcl h GLN 147 CO -0.05 0.76 -0.00 0.00 -2.65 0.00 0.00 178.83 176.88 2pcl h ARG 148 N 1.14 0.50 -0.18 1.69 3.08 -0.93 0.34 114.38 120.02 2pcl h ARG 148 Ca 0.31 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2pcl h ARG 148 Cb -0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2pcl h ARG 148 CO -0.06 0.53 0.08 0.28 -1.07 0.00 0.00 179.97 179.72 2pcl h VAL 149 N 0.48 1.14 -0.92 2.04 2.07 -0.57 -1.73 116.25 118.76 2pcl h VAL 149 Ca 0.10 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2pcl h VAL 149 Cb 0.32 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 2pcl h VAL 149 CO 0.01 0.14 0.60 0.00 0.02 0.00 0.00 177.57 178.33 2pcl h ALA 150 N 0.94 1.19 -0.20 1.67 0.00 -0.63 -0.25 119.26 121.97 2pcl h ALA 150 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2pcl h ALA 150 Cb 0.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2pcl h ALA 150 CO -0.01 0.50 0.02 0.82 0.00 0.00 0.00 179.25 180.58 2pcl h ILE 151 N 1.19 1.24 -0.65 0.00 2.04 -0.86 -0.56 117.51 119.92 2pcl h ILE 151 Ca 0.35 -0.80 0.14 0.00 1.00 0.00 0.00 64.86 65.54 2pcl h ILE 151 Cb -0.06 1.38 -0.11 0.00 -0.74 0.00 0.00 36.82 37.29 2pcl h ILE 151 CO -0.10 0.25 -0.03 0.00 0.00 0.00 0.00 178.15 178.27 2pcl h ALA 152 N 0.81 0.60 -0.74 1.87 0.00 -1.00 -2.02 119.26 118.78 2pcl h ALA 152 Ca 0.06 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2pcl h ALA 152 Cb 0.35 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2pcl h ALA 152 CO 0.01 -0.41 0.35 -0.09 0.00 0.00 0.00 179.25 179.12 2pcl h ARG 153 N 0.09 1.06 -0.63 0.00 2.43 -0.91 -2.24 114.38 114.19 2pcl h ARG 153 Ca 0.34 -0.16 0.11 0.00 -0.81 0.00 0.00 59.98 59.46 2pcl h ARG 153 Cb 0.55 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 2pcl h ARG 153 CO -0.58 0.83 0.42 0.00 -1.51 0.00 0.00 179.97 179.13 2pcl h ALA 154 N 1.18 2.04 -0.00 2.80 0.00 -0.57 -1.97 119.26 122.73 2pcl h ALA 154 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2pcl h ALA 154 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2pcl h ALA 154 CO -0.03 -0.19 -0.14 1.28 0.00 0.00 0.00 179.25 180.17 2pcl n LEU 155 N -4.47 0.54 -0.12 0.00 4.77 -0.81 -4.28 117.00 112.63 2pcl n LEU 155 Ca 0.11 -0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 56.02 2pcl n LEU 155 Cb 0.40 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2pcl n LEU 155 CO 0.34 0.10 0.79 0.00 -1.33 0.00 0.00 177.39 177.29 2pcl h ALA 156 N 3.59 0.26 -0.40 -1.18 0.00 -1.10 -1.56 119.26 118.87 2pcl h ALA 156 Ca 0.00 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2pcl h ALA 156 Cb 0.39 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2pcl h ALA 156 CO 0.00 -0.45 0.11 0.09 0.00 0.00 0.00 179.25 178.99 2pcl n ASN 157 N -5.30 3.68 -3.46 0.00 3.02 -1.26 -4.90 115.26 107.04 2pcl n ASN 157 Ca 0.02 -2.65 -0.21 0.00 -0.03 0.00 0.00 54.58 51.71 2pcl n ASN 157 Cb 0.22 -0.63 0.06 0.00 -0.61 0.00 0.00 39.78 38.81 2pcl n ASN 157 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2pcl n GLU 158 N 0.14 -2.77 -1.63 3.52 1.02 -0.59 -4.86 120.64 115.47 2pcl n GLU 158 Ca 0.21 0.71 -0.33 0.00 -0.02 0.00 0.00 57.16 57.73 2pcl n GLU 158 Cb 0.91 -5.24 0.06 0.00 -0.02 0.00 0.00 31.44 27.15 2pcl n GLU 158 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2pcl s PRO 159 N -5.18 2.57 0.20 3.49 0.04 -1.26 -4.93 135.00 129.92 2pcl s PRO 159 Ca 0.35 1.49 0.24 0.00 0.04 0.00 0.00 61.00 63.12 2pcl s PRO 159 Cb -0.08 -1.91 0.44 0.00 0.04 0.00 0.00 34.50 32.99 2pcl s PRO 159 CO 0.79 -1.45 1.46 -0.84 0.04 0.00 0.00 177.00 176.99 2pcl h ILE 160 N -0.13 0.00 -3.01 0.56 3.07 -1.03 -3.46 117.51 113.51 2pcl h ILE 160 Ca -0.47 -0.61 -0.19 0.00 1.55 0.00 0.00 64.86 65.14 2pcl h ILE 160 Cb 1.26 1.36 -0.29 0.00 -0.27 0.00 0.00 36.82 38.88 2pcl h ILE 160 CO 0.52 0.00 -0.46 -0.76 -1.05 0.00 0.00 178.15 176.40 2pcl s LEU 161 N -4.71 0.45 -0.13 0.16 1.43 -1.18 -3.25 118.68 111.46 2pcl s LEU 161 Ca 0.07 0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 53.68 2pcl s LEU 161 Cb 0.12 0.79 -0.03 0.00 0.03 0.00 0.00 46.19 47.10 2pcl s LEU 161 CO 0.69 -0.16 0.01 -0.76 0.23 0.00 0.00 176.35 176.36 2pcl s LEU 162 N 1.14 3.57 -0.15 1.79 1.43 -0.25 -1.50 118.68 124.70 2pcl s LEU 162 Ca -0.08 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.05 2pcl s LEU 162 Cb -0.09 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2pcl s LEU 162 CO -0.08 0.27 -0.04 -0.36 0.23 0.00 0.00 176.35 176.38 2pcl s PHE 163 N -0.25 3.02 -0.15 0.29 0.40 0.04 -0.90 117.98 120.44 2pcl s PHE 163 Ca 0.06 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 2pcl s PHE 163 Cb -0.12 -1.95 0.02 0.00 0.51 0.00 0.00 43.02 41.48 2pcl s PHE 163 CO 0.02 -0.03 -0.12 0.00 0.70 0.00 0.00 175.22 175.79 2pcl s ALA 164 N 0.32 1.75 -0.38 5.36 0.00 -0.12 -0.94 121.76 127.76 2pcl s ALA 164 Ca -0.04 -0.85 -0.06 0.00 0.00 0.00 0.00 51.96 51.01 2pcl s ALA 164 Cb -0.14 -1.04 0.07 0.00 0.00 0.00 0.00 23.12 22.01 2pcl s ALA 164 CO 0.03 -0.42 0.17 0.34 0.00 0.00 0.00 175.76 175.87 2pcl s ASP 165 N 1.53 5.34 -1.33 0.00 2.15 0.64 -0.46 116.67 124.53 2pcl s ASP 165 Ca 0.05 -1.51 -0.02 0.00 0.43 0.00 0.00 52.55 51.50 2pcl s ASP 165 Cb -0.13 -1.87 -0.00 0.00 -0.30 0.00 0.00 42.92 40.61 2pcl s ASP 165 CO -0.10 -0.44 0.59 -0.62 -0.17 0.00 0.00 175.17 174.42 2pcl n GLU 166 N 4.76 -3.94 0.29 4.34 -0.58 0.23 -1.79 120.64 123.95 2pcl n GLU 166 Ca -0.09 0.52 0.18 0.00 -0.42 0.00 0.00 57.16 57.35 2pcl n GLU 166 Cb 0.43 -4.83 0.80 0.00 -0.57 0.00 0.00 31.44 27.27 2pcl n GLU 166 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2pcl h PRO 167 N -1.85 0.00 -0.68 3.49 0.13 -1.80 -2.06 132.00 129.24 2pcl h PRO 167 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2pcl h PRO 167 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2pcl h PRO 167 CO 0.58 0.02 0.00 0.25 -0.23 0.00 0.00 178.00 178.62 2pcl n THR 168 N -3.14 1.05 -2.11 1.56 -2.24 -1.26 -4.73 114.28 103.41 2pcl n THR 168 Ca -0.00 -1.01 -0.37 0.00 -2.27 0.00 0.00 64.05 60.39 2pcl n THR 168 Cb 0.25 0.48 0.01 0.00 -2.10 0.00 0.00 70.33 68.97 2pcl n THR 168 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pcl s GLY 169 N -1.00 2.79 0.00 3.38 0.00 -0.78 -2.20 107.32 109.52 2pcl s GLY 169 Ca 0.46 1.04 0.00 0.00 0.00 0.00 0.00 44.72 46.21 2pcl s GLY 169 CO 0.30 1.50 0.00 0.70 0.00 0.00 0.00 173.10 175.60 2pcl n ASN 170 N -0.79 -0.59 -4.85 1.64 3.02 -1.26 -4.92 115.26 107.52 2pcl n ASN 170 Ca 0.09 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.27 2pcl n ASN 170 Cb 0.48 -2.02 -0.06 0.00 -0.61 0.00 0.00 39.78 37.57 2pcl n ASN 170 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pcl s LEU 171 N 0.00 4.37 0.00 3.41 1.43 -0.93 -4.95 118.68 122.00 2pcl s LEU 171 Ca 0.00 0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 53.43 2pcl s LEU 171 Cb 0.00 -2.15 0.27 0.00 0.03 0.00 0.00 46.19 44.33 2pcl s LEU 171 CO 0.00 0.36 0.88 -0.90 0.23 0.00 0.00 176.35 176.92 2pcl n ASP 172 N 2.22 -2.24 -0.33 2.29 5.68 -1.26 -4.63 116.55 118.28 2pcl n ASP 172 Ca -0.18 -1.00 -0.01 0.00 -0.50 0.00 0.00 54.79 53.10 2pcl n ASP 172 Cb 0.54 -0.84 0.13 0.00 -1.14 0.00 0.00 41.12 39.81 2pcl n ASP 172 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2pcl h SER 173 N -2.60 0.96 -0.14 -1.12 0.02 -1.99 -1.15 113.55 107.53 2pcl h SER 173 Ca -0.34 -0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.39 2pcl h SER 173 Cb 1.06 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 63.39 2pcl h SER 173 CO 0.22 0.65 -0.74 0.00 -1.14 0.00 0.00 176.83 175.82 2pcl h ALA 174 N 1.38 0.28 -0.02 3.77 0.00 -1.99 -2.11 119.26 120.55 2pcl h ALA 174 Ca 0.37 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2pcl h ALA 174 Cb 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2pcl h ALA 174 CO -0.13 0.63 -0.72 -0.91 0.00 0.00 0.00 179.25 178.12 2pcl h ASN 175 N 0.46 0.17 -0.29 0.00 2.35 -1.90 -1.59 115.58 114.78 2pcl h ASN 175 Ca -0.05 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2pcl h ASN 175 Cb 1.38 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 39.68 2pcl h ASN 175 CO 0.15 0.83 0.16 0.74 -1.65 0.00 0.00 177.43 177.66 2pcl h THR 176 N 0.10 1.13 -0.58 2.81 2.02 -1.15 0.02 112.91 117.26 2pcl h THR 176 Ca -0.02 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 2pcl h THR 176 Cb 1.27 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2pcl h THR 176 CO 0.10 0.13 0.16 0.50 0.37 0.00 0.00 175.52 176.78 2pcl h LYS 177 N 0.35 0.92 -0.48 6.66 3.64 -1.31 -0.87 116.57 125.48 2pcl h LYS 177 Ca 0.10 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2pcl h LYS 177 Cb 0.07 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2pcl h LYS 177 CO -0.02 0.84 0.31 -0.09 -2.27 0.00 0.00 179.45 178.23 2pcl h ARG 178 N 0.83 0.61 -0.23 1.90 2.43 -1.06 -0.20 114.38 118.66 2pcl h ARG 178 Ca 0.18 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2pcl h ARG 178 Cb 0.32 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2pcl h ARG 178 CO -0.00 0.41 -0.27 0.28 -1.51 0.00 0.00 179.97 178.87 2pcl h VAL 179 N 0.63 1.32 -0.86 0.20 2.07 -0.92 -1.05 116.25 117.65 2pcl h VAL 179 Ca 0.18 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 2pcl h VAL 179 Cb -0.06 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2pcl h VAL 179 CO -0.05 0.45 0.41 -0.03 0.02 0.00 0.00 177.57 178.38 2pcl h MET 180 N 0.29 1.23 -0.75 1.57 1.85 -1.04 -1.02 114.93 117.06 2pcl h MET 180 Ca 0.03 -0.18 -0.00 0.00 -0.61 0.00 0.00 59.70 58.94 2pcl h MET 180 Cb 0.84 -0.22 -0.04 0.00 0.43 0.00 0.00 31.60 32.61 2pcl h MET 180 CO 0.07 0.94 0.45 -0.44 -0.40 0.00 0.00 176.91 177.53 2pcl h ASP 181 N 1.22 0.90 -0.07 1.39 3.32 -0.85 -0.50 116.42 121.83 2pcl h ASP 181 Ca 0.29 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2pcl h ASP 181 Cb 0.12 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2pcl h ASP 181 CO -0.04 0.69 0.03 0.40 -1.72 0.00 0.00 179.24 178.60 2pcl h ILE 182 N 1.04 0.99 -0.88 0.35 2.04 -0.49 -1.44 117.51 119.12 2pcl h ILE 182 Ca 0.27 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 66.13 2pcl h ILE 182 Cb -0.04 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 2pcl h ILE 182 CO -0.05 0.01 0.58 -0.26 0.00 0.00 0.00 178.15 178.43 2pcl h PHE 183 N 0.07 1.08 -0.59 1.37 0.05 -0.80 -0.13 116.94 117.99 2pcl h PHE 183 Ca 0.03 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.84 2pcl h PHE 183 Cb 0.01 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 37.57 2pcl h PHE 183 CO -0.09 0.65 0.33 -0.07 -0.18 0.00 0.00 178.31 178.95 2pcl h LEU 184 N 1.14 0.73 -0.53 1.54 3.38 -0.82 -0.71 115.31 120.04 2pcl h LEU 184 Ca 0.34 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 2pcl h LEU 184 Cb -0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2pcl h LEU 184 CO -0.10 0.60 0.13 0.50 0.09 0.00 0.00 178.44 179.66 2pcl h LYS 185 N 0.80 0.85 -0.53 1.13 3.64 -0.88 -0.95 116.57 120.63 2pcl h LYS 185 Ca 0.21 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2pcl h LYS 185 Cb 0.02 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 2pcl h LYS 185 CO -0.04 0.81 0.28 0.82 -2.27 0.00 0.00 179.45 179.05 2pcl h ILE 186 N 0.75 0.98 -0.28 2.00 2.04 -0.85 -1.81 117.51 120.34 2pcl h ILE 186 Ca 0.17 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 2pcl h ILE 186 Cb 0.34 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2pcl h ILE 186 CO 0.00 0.10 -0.31 -1.13 0.00 0.00 0.00 178.15 176.81 2pcl h ASN 187 N 0.55 0.61 -0.78 1.72 -0.73 -0.80 -2.32 115.58 113.83 2pcl h ASN 187 Ca 0.23 -0.24 0.05 0.00 1.87 0.00 0.00 56.30 58.21 2pcl h ASN 187 Cb 0.12 -0.17 -0.05 0.00 0.27 0.00 0.00 38.32 38.49 2pcl h ASN 187 CO -0.15 0.88 0.51 -0.33 -0.37 0.00 0.00 177.43 177.98 2pcl h GLU 188 N 0.51 0.88 0.00 6.67 5.08 -0.82 0.18 114.58 127.08 2pcl h GLU 188 Ca 0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2pcl h GLU 188 Cb 0.79 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2pcl h GLU 188 CO 0.06 0.58 0.00 0.41 -1.00 0.00 0.00 179.01 179.06 2pcl n GLY 189 N -1.43 -0.92 0.00 -3.84 0.00 -0.71 -4.86 105.19 93.43 2pcl n GLY 189 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2pcl n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pcl n GLY 190 N 0.15 0.90 3.72 -0.02 0.00 0.05 -5.09 105.19 104.90 2pcl n GLY 190 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2pcl n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pcl s THR 191 N -2.00 4.60 0.46 2.61 2.01 -1.12 -3.66 115.64 118.55 2pcl s THR 191 Ca 0.00 1.96 -0.22 0.00 0.31 0.00 0.00 61.69 63.74 2pcl s THR 191 Cb 0.00 -4.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.18 2pcl s THR 191 CO 0.00 0.20 1.08 -0.44 -0.69 0.00 0.00 174.62 174.77 2pcl s SER 192 N 0.68 6.34 -0.02 3.53 0.01 -1.20 -4.19 113.70 118.84 2pcl s SER 192 Ca 0.51 2.07 0.01 0.00 1.31 0.00 0.00 55.95 59.85 2pcl s SER 192 Cb -0.23 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.43 2pcl s SER 192 CO 0.29 -0.79 -0.01 -0.63 0.41 0.00 0.00 173.24 172.51 2pcl s ILE 193 N -1.78 0.18 -0.16 1.44 1.01 -0.29 -1.09 121.20 120.50 2pcl s ILE 193 Ca 0.65 0.00 0.01 0.00 0.00 0.00 0.00 60.65 61.31 2pcl s ILE 193 Cb -0.21 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.05 2pcl s ILE 193 CO 0.26 0.10 -0.19 -0.69 0.00 0.00 0.00 174.94 174.42 2pcl s VAL 194 N 0.52 2.27 -0.11 2.92 1.01 -0.08 -0.80 120.40 126.13 2pcl s VAL 194 Ca -0.05 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2pcl s VAL 194 Cb -0.08 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2pcl s VAL 194 CO -0.01 0.53 -0.10 -0.32 0.00 0.00 0.00 175.10 175.20 2pcl s MET 195 N 1.02 1.75 -0.02 2.72 0.00 0.10 -0.94 119.30 123.93 2pcl s MET 195 Ca -0.02 -0.36 -0.22 0.00 0.00 0.00 0.00 55.69 55.09 2pcl s MET 195 Cb -0.15 -1.67 -0.05 0.00 0.00 0.00 0.00 34.83 32.96 2pcl s MET 195 CO -0.05 -0.20 0.66 0.08 0.00 0.00 0.00 175.02 175.50 2pcl s VAL 196 N 1.44 4.92 -0.04 10.11 1.01 0.39 -0.64 120.40 137.60 2pcl s VAL 196 Ca 0.01 1.37 -0.12 0.00 0.00 0.00 0.00 61.98 63.24 2pcl s VAL 196 Cb -0.13 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2pcl s VAL 196 CO -0.06 0.36 0.26 0.28 0.00 0.00 0.00 175.10 175.93 2pcl s THR 197 N 0.15 0.05 -0.90 3.92 -1.32 -0.95 -0.60 115.64 115.98 2pcl s THR 197 Ca 0.34 -0.40 0.27 0.00 -1.21 0.00 0.00 61.69 60.70 2pcl s THR 197 Cb -0.18 -0.51 0.18 0.00 -1.51 0.00 0.00 72.50 70.47 2pcl s THR 197 CO 0.18 -0.22 1.72 1.57 -2.21 0.00 0.00 174.62 175.67 2pcl n HIS 198 N 1.77 0.26 -3.51 9.09 -0.00 -1.26 -4.52 115.22 117.04 2pcl n HIS 198 Ca -0.19 0.07 -0.42 0.00 -0.00 0.00 0.00 57.72 57.18 2pcl n HIS 198 Cb 0.56 -0.56 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 2pcl n HIS 198 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2pcl s GLU 199 N -3.04 2.65 0.44 1.57 2.12 -1.26 -4.95 118.70 116.23 2pcl s GLU 199 Ca 0.12 -1.61 0.20 0.00 0.36 0.00 0.00 54.97 54.04 2pcl s GLU 199 Cb 0.17 -3.96 1.16 0.00 0.26 0.00 0.00 34.13 31.76 2pcl s GLU 199 CO 0.60 -1.12 1.86 -0.09 -0.54 0.00 0.00 175.26 175.98 2pcl h ARG 200 N 8.54 0.32 0.00 4.30 2.43 -2.00 -1.48 114.38 126.49 2pcl h ARG 200 Ca -0.24 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 2pcl h ARG 200 Cb 1.08 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2pcl h ARG 200 CO 0.86 0.21 -0.14 0.93 -1.51 0.00 0.00 179.97 180.32 2pcl h GLU 201 N 0.33 0.00 0.15 0.20 5.08 -2.00 -0.13 114.58 118.21 2pcl h GLU 201 Ca 0.46 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.52 2pcl h GLU 201 Cb 1.26 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.54 2pcl h GLU 201 CO -0.15 0.14 -1.28 -0.07 -1.00 0.00 0.00 179.01 176.65 2pcl h LEU 202 N 0.00 0.79 -1.79 1.33 3.38 -1.71 -3.24 115.31 114.07 2pcl h LEU 202 Ca -0.00 -0.76 -0.01 0.00 0.09 0.00 0.00 57.88 57.20 2pcl h LEU 202 Cb 0.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2pcl h LEU 202 CO 0.02 1.57 0.07 0.00 0.09 0.00 0.00 178.44 180.19 2pcl h ALA 203 N 0.33 1.84 0.00 1.53 0.00 -0.96 -1.91 119.26 120.09 2pcl h ALA 203 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2pcl h ALA 203 Cb 1.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2pcl h ALA 203 CO 0.24 0.13 0.00 0.93 0.00 0.00 0.00 179.25 180.55 2pcl h GLU 204 N 0.20 0.00 -0.00 0.00 5.08 -1.07 -2.02 114.58 116.77 2pcl h GLU 204 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2pcl h GLU 204 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2pcl h GLU 204 CO -0.01 0.00 -0.15 1.28 -1.00 0.00 0.00 179.01 179.13 2pcl n LEU 205 N -2.99 0.63 -4.98 1.33 4.77 -0.72 -4.92 117.00 110.12 2pcl n LEU 205 Ca -0.01 -0.07 -0.20 0.00 -0.03 0.00 0.00 56.01 55.70 2pcl n LEU 205 Cb 0.17 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2pcl n LEU 205 CO 0.22 0.12 0.12 0.42 -1.33 0.00 0.00 177.39 176.94 2pcl s THR 206 N -2.49 4.00 0.22 -5.08 -4.23 -0.76 -5.03 115.64 102.27 2pcl s THR 206 Ca 0.27 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 2pcl s THR 206 Cb 0.20 -3.41 -0.05 0.00 1.34 0.00 0.00 72.50 70.58 2pcl s THR 206 CO 0.49 -0.19 1.53 -0.74 -0.54 0.00 0.00 174.62 175.17 2pcl h HIS 207 N 0.76 0.49 -3.01 3.99 2.76 -1.59 -3.43 115.15 115.11 2pcl h HIS 207 Ca -0.46 -0.18 -0.13 0.00 -2.20 0.00 0.00 60.37 57.40 2pcl h HIS 207 Cb 1.26 -0.09 -0.23 0.00 1.55 0.00 0.00 27.41 29.90 2pcl h HIS 207 CO 0.43 0.87 -0.32 0.50 -1.30 0.00 0.00 177.93 178.11 2pcl s ARG 208 N -3.86 0.50 -0.06 5.26 3.52 -1.11 -0.47 118.95 122.72 2pcl s ARG 208 Ca -0.06 0.16 0.02 0.00 -0.13 0.00 0.00 55.73 55.73 2pcl s ARG 208 Cb 0.12 0.23 0.01 0.00 -1.56 0.00 0.00 34.95 33.75 2pcl s ARG 208 CO 0.82 -0.10 -0.12 0.99 -0.81 0.00 0.00 175.30 176.07 2pcl s THR 209 N -0.49 1.11 -0.21 4.11 2.01 0.33 -0.70 115.64 121.80 2pcl s THR 209 Ca -0.06 -0.47 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 2pcl s THR 209 Cb -0.04 -1.01 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2pcl s THR 209 CO 0.02 0.35 0.14 -0.76 -0.69 0.00 0.00 174.62 173.67 2pcl s LEU 210 N 0.59 4.18 -0.20 4.42 1.43 0.69 -0.76 118.68 129.04 2pcl s LEU 210 Ca -0.13 0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 53.09 2pcl s LEU 210 Cb -0.15 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2pcl s LEU 210 CO 0.03 0.15 0.09 -1.61 0.23 0.00 0.00 176.35 175.24 2pcl s GLU 211 N 0.55 3.96 0.10 1.70 2.02 0.12 -1.08 118.70 126.07 2pcl s GLU 211 Ca 0.08 -0.34 0.06 0.00 0.02 0.00 0.00 54.97 54.79 2pcl s GLU 211 Cb -0.12 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 2pcl s GLU 211 CO -0.00 0.17 -0.04 -1.64 0.02 0.00 0.00 175.26 173.76 2pcl s MET 212 N 0.68 2.35 -0.22 1.61 -1.94 0.31 0.07 119.30 122.16 2pcl s MET 212 Ca 0.05 -0.94 -0.10 0.00 -1.71 0.00 0.00 55.69 52.99 2pcl s MET 212 Cb -0.13 -2.43 0.09 0.00 2.01 0.00 0.00 34.83 34.37 2pcl s MET 212 CO 0.02 0.52 0.50 0.21 -0.01 0.00 0.00 175.02 176.26 2pcl s LYS 213 N -2.30 0.46 -1.51 2.03 2.20 -0.17 -4.12 119.74 116.33 2pcl s LYS 213 Ca 0.24 1.07 -0.11 0.00 -0.36 0.00 0.00 55.97 56.81 2pcl s LYS 213 Cb -0.11 0.28 0.07 0.00 -1.51 0.00 0.00 37.83 36.57 2pcl s LYS 213 CO 0.16 -0.20 0.84 -0.25 -0.36 0.00 0.00 175.35 175.54 2pcl n ASP 214 N 4.87 -3.39 0.00 1.43 8.00 -1.25 -1.72 116.55 124.49 2pcl n ASP 214 Ca -0.16 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2pcl n ASP 214 Cb 0.53 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 38.01 2pcl n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pcl n GLY 215 N -1.66 0.54 3.20 0.44 0.00 0.07 -4.73 105.19 103.07 2pcl n GLY 215 Ca -0.05 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 2pcl n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pcl s LYS 216 N -0.59 0.92 -0.22 1.61 1.02 -0.70 -0.45 119.74 121.32 2pcl s LYS 216 Ca 0.00 -1.12 -0.29 0.00 0.02 0.00 0.00 55.97 54.58 2pcl s LYS 216 Cb 0.00 -0.81 0.01 0.00 -0.52 0.00 0.00 37.83 36.50 2pcl s LYS 216 CO 0.00 0.16 1.05 0.08 -0.92 0.00 0.00 175.35 175.72 2pcl s VAL 217 N -1.86 4.67 -1.00 3.17 1.01 -1.26 -1.00 120.40 124.12 2pcl s VAL 217 Ca 0.04 2.01 0.11 0.00 0.00 0.00 0.00 61.98 64.14 2pcl s VAL 217 Cb -0.06 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 32.02 2pcl s VAL 217 CO 0.02 -0.17 0.67 1.33 0.00 0.00 0.00 175.10 176.95 2pcl n VAL 218 N 5.30 0.00 -3.56 2.92 0.24 0.11 -4.96 118.33 118.38 2pcl n VAL 218 Ca 0.12 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.34 61.93 2pcl n VAL 218 Cb 0.46 1.13 -0.04 0.00 -1.47 0.00 0.00 33.84 33.93 2pcl n VAL 218 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2pcl s GLY 219 N -1.34 -0.31 -0.07 7.63 0.00 -1.14 -4.99 107.32 107.10 2pcl s GLY 219 Ca 0.09 1.74 -0.05 0.00 0.00 0.00 0.00 44.72 46.50 2pcl s GLY 219 CO 0.25 0.79 0.17 1.85 0.00 0.00 0.00 173.10 176.16 2pcl s GLU 220 N -1.79 0.16 -0.08 2.90 2.12 -1.26 -0.71 118.70 120.04 2pcl s GLU 220 Ca 0.02 0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.68 2pcl s GLU 220 Cb -0.01 -0.02 0.01 0.00 0.26 0.00 0.00 34.13 34.37 2pcl s GLU 220 CO -0.02 -0.09 -0.15 0.42 -0.54 0.00 0.00 175.26 174.88 2pcl s ILE 221 N 0.57 1.39 -0.04 -3.70 1.01 0.06 -4.97 121.20 115.53 2pcl s ILE 221 Ca -0.04 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 60.04 2pcl s ILE 221 Cb -0.06 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 2pcl s ILE 221 CO -0.03 0.41 -0.19 -0.89 0.00 0.00 0.00 174.94 174.24 2pcl s THR 222 N 0.65 1.56 -0.07 2.92 2.01 -1.26 -0.52 115.64 120.93 2pcl s THR 222 Ca -0.14 -0.81 0.02 0.00 0.31 0.00 0.00 61.69 61.07 2pcl s THR 222 Cb -0.16 -1.33 0.02 0.00 0.01 0.00 0.00 72.50 71.04 2pcl s THR 222 CO 0.04 0.44 -0.10 -0.13 -0.69 0.00 0.00 174.62 174.18 2pcl s ARG 223 N -0.14 1.57 0.00 4.92 0.52 0.38 -5.00 118.95 121.21 2pcl s ARG 223 Ca -0.00 -0.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 2pcl s ARG 223 Cb -0.11 -1.38 0.00 0.00 0.52 0.00 0.00 34.95 33.98 2pcl s ARG 223 CO 0.02 -0.04 0.45 1.33 0.02 0.00 0.00 175.30 177.07