#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 -0.81 -4.82 0.00 3.41 0.70 -4.84 113.62 107.26 2tmp n SER 2 Ca 0.00 0.41 -0.30 0.00 -0.26 0.00 0.00 58.87 58.71 2tmp n SER 2 Cb 0.00 -0.89 0.08 0.00 -0.26 0.00 0.00 64.21 63.14 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -3.97 6.16 -0.34 0.00 1.04 -1.26 -4.75 113.70 110.58 2tmp s SER 4 Ca 0.60 -0.75 -0.29 0.00 0.48 0.00 0.00 55.95 55.99 2tmp s SER 4 Cb -0.14 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.78 2tmp s SER 4 CO 0.54 -0.53 1.37 -2.16 0.98 0.00 0.00 173.24 173.44 2tmp s PRO 5 N 1.97 3.77 0.00 4.02 0.04 -1.26 -4.87 135.00 138.67 2tmp s PRO 5 Ca 0.10 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2tmp s PRO 5 Cb -0.18 -3.95 0.00 0.00 0.04 0.00 0.00 34.50 30.41 2tmp s PRO 5 CO 0.12 -1.31 0.00 1.55 0.04 0.00 0.00 177.00 177.40 2tmp n VAL 6 N 6.57 0.00 -3.05 -0.36 3.14 -1.26 -5.07 118.33 118.30 2tmp n VAL 6 Ca 0.16 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.54 2tmp n VAL 6 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 0.00 0.22 1.45 1.44 -1.26 -4.78 115.22 112.29 2tmp n HIS 7 Ca 0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 2tmp n HIS 7 Cb 0.00 -0.97 0.35 0.00 0.12 0.00 0.00 29.99 29.49 2tmp n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2tmp h PRO 8 N 4.25 0.00 0.00 -1.40 0.13 -1.97 -3.24 132.00 129.77 2tmp h PRO 8 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2tmp h PRO 8 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 2tmp h PRO 8 CO 0.00 0.17 -0.76 0.94 -0.23 0.00 0.00 178.00 178.12 2tmp n GLN 9 N -3.22 0.00 0.01 0.86 -0.06 -1.26 -3.55 117.38 110.16 2tmp n GLN 9 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.02 2tmp n GLN 9 Cb 0.49 -0.75 0.02 0.00 -4.06 0.00 0.00 30.24 25.94 2tmp n GLN 9 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2tmp n GLN 10 N -2.42 0.01 0.07 3.69 6.02 -1.26 0.68 117.38 124.16 2tmp n GLN 10 Ca 0.00 0.39 -0.19 0.00 -0.01 0.00 0.00 57.00 57.19 2tmp n GLN 10 Cb 0.38 -1.64 -0.14 0.00 1.02 0.00 0.00 30.24 29.85 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2tmp h ALA 11 N 1.51 0.23 -0.03 -1.58 0.00 -1.82 -2.61 119.26 114.95 2tmp h ALA 11 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2tmp h ALA 11 Cb 0.25 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2tmp h ALA 11 CO 0.00 1.10 0.00 1.19 0.00 0.00 0.00 179.25 181.54 2tmp n PHE 12 N -3.49 0.03 0.26 0.00 3.01 0.21 -2.15 117.46 115.33 2tmp n PHE 12 Ca -0.18 -0.01 0.06 0.00 1.01 0.00 0.00 57.45 58.32 2tmp n PHE 12 Cb 1.05 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.45 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.59 1.51 -3.92 0.00 2.85 -0.98 -4.51 115.26 108.61 2tmp n ASN 14 Ca -0.00 0.00 -0.28 0.00 -0.11 0.00 0.00 54.58 54.20 2tmp n ASN 14 Cb 0.24 -0.18 0.22 0.00 1.24 0.00 0.00 39.78 41.29 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.04 -3.38 -1.96 5.20 0.00 -0.91 -4.38 120.51 112.03 2tmp n ALA 15 Ca -0.38 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 51.68 2tmp n ALA 15 Cb 1.04 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -3.27 0.00 -2.73 0.00 8.00 -0.09 -4.73 116.55 113.74 2tmp n ASP 16 Ca 0.05 -1.14 -0.04 0.00 0.71 0.00 0.00 54.79 54.37 2tmp n ASP 16 Cb 0.54 -0.03 0.03 0.00 -0.02 0.00 0.00 41.12 41.63 2tmp n ASP 16 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2tmp n VAL 17 N 0.00 0.00 -3.28 2.53 3.14 -1.07 -4.74 118.33 114.91 2tmp n VAL 17 Ca 0.00 -0.78 -0.40 0.00 -2.96 0.00 0.00 64.34 60.20 2tmp n VAL 17 Cb 0.53 0.93 -0.08 0.00 -1.06 0.00 0.00 33.84 34.16 2tmp n VAL 17 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2tmp s VAL 18 N 0.84 5.08 -0.09 1.55 1.01 0.29 -3.55 120.40 125.54 2tmp s VAL 18 Ca 0.28 0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.82 2tmp s VAL 18 Cb 0.08 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.66 2tmp s VAL 18 CO -0.09 -0.01 0.19 0.27 0.00 0.00 0.00 175.10 175.47 2tmp s ILE 19 N 2.28 -0.19 0.00 2.22 -4.36 0.46 0.16 121.20 121.76 2tmp s ILE 19 Ca 0.19 0.25 -0.01 0.00 -0.26 0.00 0.00 60.65 60.82 2tmp s ILE 19 Cb -0.16 -0.33 -0.03 0.00 1.25 0.00 0.00 42.46 43.20 2tmp s ILE 19 CO 0.11 0.11 1.83 -1.14 0.24 0.00 0.00 174.94 176.09 2tmp n ARG 20 N 4.82 0.93 -0.48 0.37 0.63 -1.14 -2.68 116.66 119.11 2tmp n ARG 20 Ca -0.15 -0.09 -0.28 0.00 -0.92 0.00 0.00 57.85 56.40 2tmp n ARG 20 Cb 0.51 -1.18 0.27 0.00 0.45 0.00 0.00 32.46 32.51 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2tmp s THR 21 N 0.44 1.87 -0.16 5.15 -1.32 -0.02 -3.73 115.64 117.87 2tmp s THR 21 Ca 0.06 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 2tmp s THR 21 Cb 0.03 -2.04 0.03 0.00 -1.51 0.00 0.00 72.50 69.01 2tmp s THR 21 CO 0.00 0.00 -0.13 -1.59 -2.21 0.00 0.00 174.62 170.69 2tmp s LYS 22 N -4.52 2.24 -0.50 7.08 -2.85 -1.26 -0.95 119.74 118.98 2tmp s LYS 22 Ca 0.69 -0.63 -0.19 0.00 -1.00 0.00 0.00 55.97 54.83 2tmp s LYS 22 Cb -0.24 -2.19 0.05 0.00 -2.06 0.00 0.00 37.83 33.39 2tmp s LYS 22 CO 0.64 -0.28 0.63 0.00 0.10 0.00 0.00 175.35 176.44 2tmp s ALA 23 N 1.46 3.38 -0.12 0.59 0.00 -1.26 0.52 121.76 126.33 2tmp s ALA 23 Ca 0.03 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.37 2tmp s ALA 23 Cb -0.14 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.55 2tmp s ALA 23 CO -0.10 -1.98 -0.07 1.33 0.00 0.00 0.00 175.76 174.94 2tmp n VAL 24 N 5.65 0.70 -4.19 0.00 0.24 -1.25 -0.15 118.33 119.33 2tmp n VAL 24 Ca -0.06 -0.31 -0.23 0.00 -2.04 0.00 0.00 64.34 61.70 2tmp n VAL 24 Cb 0.46 -0.88 -0.07 0.00 -1.47 0.00 0.00 33.84 31.88 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -4.92 4.59 0.24 -1.34 0.15 -1.05 -4.82 113.70 106.55 2tmp s SER 25 Ca -0.13 -0.75 -0.01 0.00 0.70 0.00 0.00 55.95 55.75 2tmp s SER 25 Cb 0.04 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 2tmp s SER 25 CO 0.32 -0.20 0.32 -0.62 1.20 0.00 0.00 173.24 174.27 2tmp n GLU 26 N -1.05 0.47 -3.50 5.44 4.71 -1.26 0.44 120.64 125.89 2tmp n GLU 26 Ca -0.04 -1.89 -0.08 0.00 -0.01 0.00 0.00 57.16 55.13 2tmp n GLU 26 Cb 0.61 1.81 -0.09 0.00 -1.01 0.00 0.00 31.44 32.76 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.55 0.34 -0.89 3.49 2.20 -1.24 -4.73 119.74 116.36 2tmp s LYS 27 Ca 0.20 0.81 -0.25 0.00 -0.36 0.00 0.00 55.97 56.37 2tmp s LYS 27 Cb -0.01 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.30 2tmp s LYS 27 CO 0.14 -0.44 1.66 -2.00 -0.36 0.00 0.00 175.35 174.35 2tmp s GLU 28 N 2.59 3.05 -0.72 4.03 2.12 -1.26 0.16 118.70 128.66 2tmp s GLU 28 Ca 0.06 -0.49 -0.15 0.00 0.36 0.00 0.00 54.97 54.74 2tmp s GLU 28 Cb -0.14 -4.98 0.18 0.00 0.26 0.00 0.00 34.13 29.46 2tmp s GLU 28 CO -0.14 -2.68 0.68 0.14 -0.54 0.00 0.00 175.26 172.72 2tmp s VAL 29 N 7.41 5.42 0.36 3.70 -7.23 -1.26 -4.96 120.40 123.84 2tmp s VAL 29 Ca 0.56 -2.06 -0.24 0.00 -1.81 0.00 0.00 61.98 58.43 2tmp s VAL 29 Cb -0.05 -4.43 -0.14 0.00 0.56 0.00 0.00 36.38 32.32 2tmp s VAL 29 CO 0.00 -0.99 0.57 0.47 -0.31 0.00 0.00 175.10 174.84 2tmp n ASP 30 N 4.57 -0.78 -0.23 4.85 9.92 -1.26 -2.38 116.55 131.23 2tmp n ASP 30 Ca 0.04 0.98 0.03 0.00 -0.53 0.00 0.00 54.79 55.31 2tmp n ASP 30 Cb 0.44 -1.09 0.05 0.00 -0.64 0.00 0.00 41.12 39.88 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2tmp n SER 31 N 1.49 1.03 -0.71 -2.24 2.88 -1.26 -4.77 113.62 110.04 2tmp n SER 31 Ca 0.12 -2.23 0.05 0.00 -1.33 0.00 0.00 58.87 55.48 2tmp n SER 31 Cb 0.36 -0.23 -0.01 0.00 -0.75 0.00 0.00 64.21 63.58 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N -0.55 -1.67 3.91 0.46 0.00 -1.26 -4.56 105.19 101.53 2tmp n GLY 32 Ca 0.05 -1.22 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -4.46 5.38 0.03 1.61 -0.87 -1.26 0.24 114.94 115.63 2tmp s ASN 33 Ca 0.00 0.74 0.00 0.00 -1.57 0.00 0.00 52.86 52.03 2tmp s ASN 33 Cb 0.00 -1.62 0.00 0.00 -0.02 0.00 0.00 41.25 39.61 2tmp s ASN 33 CO 0.00 -1.25 0.00 -0.67 -2.57 0.00 0.00 177.10 172.61 2tmp n ASP 34 N -2.75 0.00 -0.06 -1.22 2.03 0.52 -4.63 116.55 110.44 2tmp n ASP 34 Ca 0.06 -0.15 0.14 0.00 0.52 0.00 0.00 54.79 55.36 2tmp n ASP 34 Cb 0.58 0.00 0.80 0.00 -0.72 0.00 0.00 41.12 41.78 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.18 0.01 0.55 5.18 -0.00 -1.26 -2.65 119.36 121.01 2tmp n ILE 35 Ca 0.00 -0.03 0.06 0.00 -0.00 0.00 0.00 62.75 62.78 2tmp n ILE 35 Cb 0.00 -0.33 0.04 0.00 -0.00 0.00 0.00 39.64 39.34 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.80 0.00 -0.06 1.39 9.36 -1.26 -4.96 117.16 120.83 2tmp n TYR 36 Ca 0.21 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.43 2tmp n TYR 36 Cb 0.13 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.83 1.61 3.82 2.98 0.00 -1.08 -5.03 105.19 108.32 2tmp n GLY 37 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.13 6.36 0.04 1.61 4.22 -1.26 -4.63 114.94 118.16 2tmp s ASN 38 Ca 0.00 1.70 -0.30 0.00 -2.14 0.00 0.00 52.86 52.11 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.77 1.17 -2.16 -2.04 0.00 0.00 177.10 173.31 2tmp s PRO 39 N -3.90 4.44 0.00 3.55 0.04 -1.26 0.20 135.00 138.07 2tmp s PRO 39 Ca 0.62 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2tmp s PRO 39 Cb -0.12 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2tmp s PRO 39 CO 0.30 -0.25 0.12 -0.89 0.04 0.00 0.00 177.00 176.32 2tmp n ILE 40 N 3.99 0.00 -1.17 0.56 5.41 0.68 -4.81 119.36 124.02 2tmp n ILE 40 Ca 0.09 0.32 0.00 0.00 1.00 0.00 0.00 62.75 64.16 2tmp n ILE 40 Cb 0.47 -0.72 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N -0.29 -2.85 -3.30 0.38 3.00 -1.25 -4.76 118.16 109.09 2tmp n LYS 41 Ca 0.00 2.16 -0.25 0.00 -0.00 0.00 0.00 58.31 60.22 2tmp n LYS 41 Cb 0.00 -2.21 -0.07 0.00 0.00 0.00 0.00 35.03 32.75 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.56 1.62 -1.38 1.64 1.85 -1.00 -4.18 116.66 115.77 2tmp n ARG 42 Ca 0.00 -3.94 -0.42 0.00 -1.00 0.00 0.00 57.85 52.49 2tmp n ARG 42 Cb 0.00 -1.73 0.00 0.00 -1.05 0.00 0.00 32.46 29.68 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 1.10 1.28 -2.31 8.89 -0.00 -1.06 -4.17 119.36 123.10 2tmp n ILE 43 Ca 0.25 -0.50 -0.25 0.00 -0.00 0.00 0.00 62.75 62.25 2tmp n ILE 43 Cb 0.47 -0.26 0.15 0.00 -0.00 0.00 0.00 39.64 40.00 2tmp n ILE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n GLN 44 N 0.95 -0.60 -3.22 0.38 1.13 0.41 -1.96 117.38 114.48 2tmp n GLN 44 Ca 0.12 -2.41 -0.24 0.00 -1.94 0.00 0.00 57.00 52.53 2tmp n GLN 44 Cb 0.39 -0.95 -0.07 0.00 0.11 0.00 0.00 30.24 29.73 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -3.25 0.35 -0.64 1.08 4.01 0.30 -3.68 117.16 115.34 2tmp n TYR 45 Ca 0.16 -3.68 -0.39 0.00 -0.16 0.00 0.00 57.90 53.83 2tmp n TYR 45 Cb 0.58 -0.39 -0.09 0.00 -0.31 0.00 0.00 39.34 39.13 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 1.18 0.50 -0.41 -0.72 2.13 0.17 -2.41 120.64 121.08 2tmp n GLU 46 Ca 0.23 -1.20 -0.18 0.00 0.66 0.00 0.00 57.16 56.67 2tmp n GLU 46 Cb 0.52 -2.56 0.16 0.00 0.27 0.00 0.00 31.44 29.83 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 6.42 0.00 -0.18 6.31 -5.35 -0.72 -2.53 119.36 123.31 2tmp n ILE 47 Ca 0.43 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.75 2tmp n ILE 47 Cb 0.36 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -3.77 -0.77 -1.90 6.28 4.81 0.18 -4.78 118.16 118.20 2tmp n LYS 48 Ca 0.08 -0.43 0.00 0.00 -0.87 0.00 0.00 58.31 57.10 2tmp n LYS 48 Cb 0.34 -0.91 0.00 0.00 0.02 0.00 0.00 35.03 34.48 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.01 -4.58 0.00 1.64 -0.06 -1.26 -4.86 117.38 108.25 2tmp n GLN 49 Ca 0.00 3.29 0.00 0.00 -2.00 0.00 0.00 57.00 58.29 2tmp n GLN 49 Cb 0.05 -3.70 0.00 0.00 -4.06 0.00 0.00 30.24 22.53 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2tmp n ILE 50 N 0.82 0.00 -4.08 1.69 -5.35 -1.26 -4.74 119.36 106.44 2tmp n ILE 50 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 2tmp n ILE 50 Cb 0.00 -0.18 -0.08 0.00 -1.74 0.00 0.00 39.64 37.64 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -1.27 1.17 -0.41 6.28 2.20 -1.24 -4.95 119.74 121.51 2tmp s LYS 51 Ca 0.00 -1.37 0.09 0.00 -0.36 0.00 0.00 55.97 54.32 2tmp s LYS 51 Cb 0.00 0.33 0.29 0.00 -1.51 0.00 0.00 37.83 36.94 2tmp s LYS 51 CO 0.00 -0.41 0.76 0.00 -0.36 0.00 0.00 175.35 175.34 2tmp n MET 52 N -0.23 0.86 0.00 4.03 0.00 -1.26 -2.91 117.12 117.61 2tmp n MET 52 Ca -0.03 -2.79 0.00 0.00 0.00 0.00 0.00 57.70 54.87 2tmp n MET 52 Cb 0.64 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 32.47 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 0.91 0.00 -3.38 3.17 3.72 0.46 -3.75 117.46 118.59 2tmp n PHE 53 Ca 0.18 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.62 -0.18 -0.08 0.00 -0.94 0.00 0.00 39.48 38.90 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -1.70 1.82 0.00 -1.08 3.00 0.42 -4.93 118.16 115.69 2tmp n LYS 54 Ca 0.00 -4.14 0.00 0.00 -0.00 0.00 0.00 58.31 54.17 2tmp n LYS 54 Cb 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 35.03 33.13 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 1.17 6.59 1.31 3.14 0.00 -1.19 0.11 105.19 116.31 2tmp n GLY 55 Ca 0.26 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.42 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N 0.00 -1.11 0.01 1.61 -0.04 -1.26 -4.96 135.00 129.24 2tmp n PRO 56 Ca 0.00 -0.68 -0.15 0.00 -0.04 0.00 0.00 63.50 62.63 2tmp n PRO 56 Cb 0.00 -0.54 -0.14 0.00 -0.04 0.00 0.00 33.50 32.78 2tmp n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2tmp h GLU 57 N 0.00 0.14 0.00 0.54 5.08 -1.99 -3.42 114.58 114.94 2tmp h GLU 57 Ca -0.15 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2tmp h GLU 57 Cb 0.43 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2tmp h GLU 57 CO 0.10 0.88 0.00 1.17 -1.00 0.00 0.00 179.01 180.17 2tmp n LYS 58 N -3.29 0.00 0.00 2.33 3.00 -1.26 -5.11 118.16 113.83 2tmp n LYS 58 Ca -0.22 0.09 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 2tmp n LYS 58 Cb 1.05 -0.55 0.00 0.00 0.00 0.00 0.00 35.03 35.53 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.88 0.00 0.00 3.14 2.03 -1.26 -5.07 116.55 114.50 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -1.38 0.00 -0.17 5.18 2.08 -1.26 -1.87 119.36 121.94 2tmp n ILE 60 Ca 0.00 0.34 0.00 0.00 0.56 0.00 0.00 62.75 63.65 2tmp n ILE 60 Cb 0.00 -1.31 0.00 0.00 -0.75 0.00 0.00 39.64 37.58 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N -2.12 0.00 -3.40 0.38 1.02 -1.26 -4.36 120.64 110.90 2tmp n GLU 61 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2tmp n GLU 61 Cb 0.00 -2.44 -0.10 0.00 -0.02 0.00 0.00 31.44 28.89 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.52 -0.29 0.42 -0.32 0.08 -1.25 -1.75 117.98 112.34 2tmp s PHE 62 Ca 0.00 -0.48 0.08 0.00 0.12 0.00 0.00 56.93 56.64 2tmp s PHE 62 Cb 0.00 -0.51 -0.02 0.00 -0.57 0.00 0.00 43.02 41.92 2tmp s PHE 62 CO 0.00 -0.92 0.39 0.42 -0.10 0.00 0.00 175.22 175.00 2tmp s ILE 63 N 2.02 2.68 0.19 0.64 -1.09 -1.01 -3.58 121.20 121.05 2tmp s ILE 63 Ca 0.12 -1.33 0.10 0.00 -2.23 0.00 0.00 60.65 57.31 2tmp s ILE 63 Cb -0.15 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 2tmp s ILE 63 CO -0.24 -0.00 -0.21 -0.31 -1.23 0.00 0.00 174.94 172.96 2tmp s TYR 64 N -2.47 2.08 0.00 3.97 1.51 -1.21 0.11 117.35 121.34 2tmp s TYR 64 Ca 0.48 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 56.14 2tmp s TYR 64 Cb -0.03 -1.01 0.00 0.00 -0.11 0.00 0.00 41.96 40.80 2tmp s TYR 64 CO 0.28 0.45 0.00 -2.37 -1.11 0.00 0.00 175.55 172.80 2tmp n THR 65 N 0.16 0.00 -4.01 -0.71 5.66 -0.83 -3.35 114.28 111.20 2tmp n THR 65 Ca -0.12 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.63 2tmp n THR 65 Cb 0.57 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.31 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.00 3.79 1.00 1.79 0.00 -1.26 -2.55 121.76 123.52 2tmp s ALA 66 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.81 2tmp s ALA 66 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 23.12 21.54 2tmp s ALA 66 CO 0.00 0.48 0.00 -0.35 0.00 0.00 0.00 175.76 175.89 2tmp n PRO 67 N -0.58 0.17 -0.30 0.00 -0.04 -1.26 -4.54 135.00 128.45 2tmp n PRO 67 Ca -0.08 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2tmp n PRO 67 Cb 0.55 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.00 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N -1.66 -6.42 -0.16 3.54 7.64 -1.26 -3.32 113.62 111.98 2tmp n SER 68 Ca 0.00 0.33 0.16 0.00 1.01 0.00 0.00 58.87 60.37 2tmp n SER 68 Cb 0.00 -0.92 0.53 0.00 -1.01 0.00 0.00 64.21 62.80 2tmp n SER 68 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2tmp h SER 69 N -0.28 0.35 0.00 6.43 0.87 -1.92 -3.44 113.55 115.56 2tmp h SER 69 Ca 0.01 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2tmp h SER 69 Cb 0.28 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2tmp h SER 69 CO 0.00 0.18 0.00 0.00 -0.53 0.00 0.00 176.83 176.48 2tmp n ALA 70 N -2.54 0.00 -0.02 6.23 0.00 -1.21 -3.79 120.51 119.18 2tmp n ALA 70 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 2tmp n ALA 70 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 0.00 0.30 -1.23 0.00 0.24 -1.25 -4.71 118.33 111.68 2tmp n VAL 71 Ca 0.00 -0.14 0.04 0.00 -2.04 0.00 0.00 64.34 62.20 2tmp n VAL 71 Cb 0.00 -0.76 0.06 0.00 -1.47 0.00 0.00 33.84 31.67 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.69 3.27 0.12 0.00 0.00 -1.26 -1.78 105.19 104.86 2tmp n GLY 73 Ca 0.07 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.54 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.00 -2.52 1.61 0.31 -1.26 -3.91 118.33 112.55 2tmp n VAL 74 Ca 0.00 -0.49 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 2tmp n VAL 74 Cb 0.00 1.06 0.01 0.00 -0.91 0.00 0.00 33.84 34.01 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2tmp n SER 75 N 0.09 -4.23 -4.62 4.52 3.41 -1.25 -4.77 113.62 106.77 2tmp n SER 75 Ca 0.02 0.11 -0.34 0.00 -0.26 0.00 0.00 58.87 58.40 2tmp n SER 75 Cb 0.08 -1.09 -0.10 0.00 -0.26 0.00 0.00 64.21 62.84 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2tmp s LEU 76 N -1.11 3.58 0.00 1.04 1.02 -1.26 -4.85 118.68 117.09 2tmp s LEU 76 Ca 0.11 0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.32 2tmp s LEU 76 Cb -0.01 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.34 2tmp s LEU 76 CO 0.25 0.26 0.49 -0.90 0.02 0.00 0.00 176.35 176.47 2tmp n ASP 77 N 2.94 0.96 0.00 2.29 5.68 -1.21 -4.69 116.55 122.51 2tmp n ASP 77 Ca -0.18 -1.11 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -0.05 0.00 0.00 2.12 0.31 0.78 -4.06 118.33 117.43 2tmp n VAL 78 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2tmp n VAL 78 Cb 0.07 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N 0.00 -0.36 0.00 2.92 0.00 -1.26 -0.02 105.19 106.47 2tmp n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.36 -0.05 0.00 -0.02 0.00 -1.26 -4.99 105.19 97.51 2tmp n GLY 80 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -1.59 0.00 0.00 1.61 0.00 0.97 -5.03 118.16 114.12 2tmp n LYS 81 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 81 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.11 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N 0.00 0.00 -3.79 -1.58 2.85 -0.94 -4.89 118.16 109.81 2tmp n LYS 82 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2tmp n LYS 82 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 0.60 0.10 -1.58 8.01 -1.26 -4.28 118.70 120.29 2tmp s GLU 83 Ca 0.00 -0.22 0.05 0.00 0.01 0.00 0.00 54.97 54.81 2tmp s GLU 83 Cb 0.00 0.26 -0.03 0.00 -4.31 0.00 0.00 34.13 30.05 2tmp s GLU 83 CO 0.00 -0.16 -0.13 1.52 0.01 0.00 0.00 175.26 176.50 2tmp s TYR 84 N -1.27 1.24 -2.13 1.61 -0.85 -0.13 -3.47 117.35 112.36 2tmp s TYR 84 Ca -0.13 -0.55 0.21 0.00 -0.52 0.00 0.00 57.07 56.09 2tmp s TYR 84 Cb -0.06 -0.67 1.06 0.00 0.38 0.00 0.00 41.96 42.67 2tmp s TYR 84 CO 0.03 0.07 1.71 1.47 -1.52 0.00 0.00 175.55 177.32 2tmp n LEU 85 N 0.82 0.67 0.00 -3.49 -0.00 -1.03 -0.84 117.00 113.12 2tmp n LEU 85 Ca -0.18 -0.27 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 2tmp n LEU 85 Cb 0.56 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2tmp n LEU 85 CO 0.25 0.13 0.00 -0.38 -0.00 0.00 0.00 177.39 177.39 2tmp n ILE 86 N -0.37 0.00 -3.84 1.47 -0.00 -1.09 0.18 119.36 115.70 2tmp n ILE 86 Ca 0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.66 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 1.49 0.23 -1.39 0.00 -0.80 -2.32 121.76 118.97 2tmp s ALA 87 Ca 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.85 2tmp s ALA 87 Cb 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2tmp s ALA 87 CO 0.00 -1.17 0.35 0.20 0.00 0.00 0.00 175.76 175.15 2tmp s GLY 88 N 1.62 0.88 0.45 0.00 0.00 -1.25 -3.26 107.32 105.77 2tmp s GLY 88 Ca -0.03 -1.19 0.35 0.00 0.00 0.00 0.00 44.72 43.85 2tmp s GLY 88 CO -0.07 -0.91 1.54 1.17 0.00 0.00 0.00 173.10 174.83 2tmp n LYS 89 N -0.35 -0.03 0.00 2.90 4.81 -1.26 -0.91 118.16 123.32 2tmp n LYS 89 Ca -0.00 1.22 0.00 0.00 -0.87 0.00 0.00 58.31 58.65 2tmp n LYS 89 Cb 0.63 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.23 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2tmp n ALA 90 N -2.58 0.00 -0.75 3.14 0.00 -1.25 -4.47 120.51 114.60 2tmp n ALA 90 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2tmp n ALA 90 Cb 1.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 21.07 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -1.05 0.49 0.00 0.00 4.07 -1.23 -4.10 120.64 118.82 2tmp n GLU 91 Ca 0.00 -0.58 0.00 0.00 -0.06 0.00 0.00 57.16 56.52 2tmp n GLU 91 Cb 0.00 -0.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.75 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N -0.09 0.35 3.14 8.31 0.00 -1.14 -4.82 105.19 110.94 2tmp n GLY 92 Ca 0.00 -1.11 -0.21 0.00 0.00 0.00 0.00 46.02 44.70 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 1.73 0.00 1.61 1.11 -1.26 -4.68 116.67 111.17 2tmp s ASP 93 Ca 0.00 -0.41 0.00 0.00 0.18 0.00 0.00 52.55 52.32 2tmp s ASP 93 Cb 0.00 -0.14 0.00 0.00 1.07 0.00 0.00 42.92 43.85 2tmp s ASP 93 CO 0.00 0.08 0.00 0.61 1.18 0.00 0.00 175.17 177.04 2tmp n GLY 94 N 2.12 0.86 3.64 0.21 0.00 -0.78 -4.90 105.19 106.34 2tmp n GLY 94 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.21 0.22 0.00 1.61 0.00 -1.25 -3.92 119.74 116.19 2tmp s LYS 95 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 55.97 56.16 2tmp s LYS 95 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 37.83 37.93 2tmp s LYS 95 CO 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 175.35 175.31 2tmp n MET 96 N 1.48 0.00 -4.66 1.78 0.00 -1.23 -2.89 117.12 111.59 2tmp n MET 96 Ca -0.09 -0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.35 2tmp n MET 96 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.62 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -4.36 1.59 -0.02 3.17 3.76 -1.26 -3.34 115.29 114.83 2tmp s HIS 97 Ca 0.00 -0.59 -0.02 0.00 -0.15 0.00 0.00 55.06 54.30 2tmp s HIS 97 Cb -0.00 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.56 2tmp s HIS 97 CO 0.00 -0.29 0.06 0.96 -0.85 0.00 0.00 174.74 174.62 2tmp s ILE 98 N 0.61 -0.00 0.13 0.60 -4.36 -1.21 -3.77 121.20 113.19 2tmp s ILE 98 Ca -0.15 0.02 -0.00 0.00 -0.26 0.00 0.00 60.65 60.26 2tmp s ILE 98 Cb -0.16 -0.09 -0.04 0.00 1.25 0.00 0.00 42.46 43.42 2tmp s ILE 98 CO 0.04 0.01 0.02 0.42 0.24 0.00 0.00 174.94 175.67 2tmp s THR 99 N 0.12 0.32 0.48 8.37 -4.23 -1.26 -4.33 115.64 115.10 2tmp s THR 99 Ca -0.01 -1.91 0.17 0.00 -1.18 0.00 0.00 61.69 58.76 2tmp s THR 99 Cb -0.01 -1.95 0.23 0.00 1.34 0.00 0.00 72.50 72.11 2tmp s THR 99 CO -0.00 -0.59 2.06 0.17 -0.54 0.00 0.00 174.62 175.72 2tmp h LEU 100 N 2.88 0.00 -0.38 4.79 -0.00 -1.47 0.33 115.31 121.45 2tmp h LEU 100 Ca -0.35 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.36 2tmp h LEU 100 Cb 1.19 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.82 2tmp h LEU 100 CO 0.62 0.11 -0.80 0.00 -0.00 0.00 0.00 178.44 178.37 2tmp s ASP 102 N -6.77 4.53 -0.17 0.00 -1.08 0.10 -4.75 116.67 108.54 2tmp s ASP 102 Ca -0.00 0.69 -0.29 0.00 -0.52 0.00 0.00 52.55 52.43 2tmp s ASP 102 Cb 0.11 -1.21 -0.03 0.00 -1.46 0.00 0.00 42.92 40.34 2tmp s ASP 102 CO 0.79 -1.87 1.51 0.12 0.52 0.00 0.00 175.17 176.25 2tmp s PHE 103 N -3.52 2.30 -0.28 -5.34 5.36 -1.20 -4.71 117.98 110.59 2tmp s PHE 103 Ca 0.62 0.59 -0.18 0.00 -0.96 0.00 0.00 56.93 56.99 2tmp s PHE 103 Cb -0.11 -3.84 0.11 0.00 -0.34 0.00 0.00 43.02 38.84 2tmp s PHE 103 CO 0.48 -2.78 0.84 0.96 -1.46 0.00 0.00 175.22 173.26 2tmp s ILE 104 N 4.41 0.00 0.09 3.12 -4.36 -1.26 -1.91 121.20 121.28 2tmp s ILE 104 Ca 0.67 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.87 2tmp s ILE 104 Cb -0.26 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.49 2tmp s ILE 104 CO 0.25 0.00 0.44 0.68 0.24 0.00 0.00 174.94 176.55 2tmp s VAL 105 N 1.18 0.05 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.51 2tmp s VAL 105 Ca -0.07 -0.43 0.05 0.00 -1.81 0.00 0.00 61.98 59.72 2tmp s VAL 105 Cb -0.05 -1.05 0.14 0.00 0.56 0.00 0.00 36.38 35.98 2tmp s VAL 105 CO -0.14 -0.24 0.96 -0.81 -0.31 0.00 0.00 175.10 174.56 2tmp n PRO 106 N 0.11 0.75 0.00 4.82 -0.04 -1.26 -2.47 135.00 136.91 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.62 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.60 0.00 -0.47 0.54 -0.00 -1.23 -4.23 117.44 111.45 2tmp n TRP 107 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.48 2tmp n TRP 107 Cb 0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.25 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 2.60 2.49 0.13 5.87 -0.08 -1.26 -2.62 116.55 123.69 2tmp n ASP 108 Ca 0.00 -1.97 0.00 0.00 -1.51 0.00 0.00 54.79 51.31 2tmp n ASP 108 Cb 0.00 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 42.79 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2tmp n THR 109 N 2.81 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.70 2tmp n THR 109 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2tmp n THR 109 Cb 0.42 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -3.05 0.00 0.00 3.22 4.77 -1.08 -4.78 117.00 116.08 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.89 113.62 113.67 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 0.04 0.44 -1.04 -1.26 -4.93 114.28 107.52 2tmp n THR 112 Ca 0.00 0.00 0.22 0.00 -2.04 0.00 0.00 64.05 62.23 2tmp n THR 112 Cb 0.00 0.00 0.71 0.00 -1.82 0.00 0.00 70.33 69.22 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.32 0.06 12.58 2.02 -1.92 0.88 112.91 126.85 2tmp h THR 113 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 2tmp h THR 113 Cb 0.00 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2tmp h THR 113 CO 0.00 0.00 -1.41 1.56 0.37 0.00 0.00 175.52 176.04 2tmp h GLN 114 N 0.00 0.13 -0.15 6.66 7.50 -1.90 -3.21 115.11 124.13 2tmp h GLN 114 Ca 0.25 -0.23 -0.16 0.00 0.50 0.00 0.00 58.65 59.01 2tmp h GLN 114 Cb 1.37 0.08 0.01 0.00 0.05 0.00 0.00 27.48 28.99 2tmp h GLN 114 CO -0.00 0.96 -0.53 0.87 -1.50 0.00 0.00 178.83 178.63 2tmp h LYS 115 N 0.04 0.63 0.00 1.46 1.57 0.19 -1.88 116.57 118.57 2tmp h LYS 115 Ca -0.18 -0.47 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 2tmp h LYS 115 Cb 1.95 0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.34 2tmp h LYS 115 CO 0.14 1.09 0.00 0.36 -0.57 0.00 0.00 179.45 180.47 2tmp n LYS 116 N -4.16 0.09 0.01 3.15 -0.00 0.13 -0.46 118.16 116.92 2tmp n LYS 116 Ca -0.07 0.48 0.11 0.00 -0.00 0.00 0.00 58.31 58.83 2tmp n LYS 116 Cb 0.61 -1.72 -0.14 0.00 -0.00 0.00 0.00 35.03 33.78 2tmp n LYS 116 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2tmp n SER 117 N -1.90 0.16 0.19 -5.58 2.88 -0.99 -3.38 113.62 105.00 2tmp n SER 117 Ca 0.01 0.04 0.05 0.00 -1.33 0.00 0.00 58.87 57.64 2tmp n SER 117 Cb 0.09 1.72 0.36 0.00 -0.75 0.00 0.00 64.21 65.63 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.00 0.00 2.46 3.38 0.05 -2.74 115.31 118.46 2tmp h LEU 118 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2tmp h LEU 118 Cb 0.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2tmp h LEU 118 CO 0.00 0.37 -1.51 -0.46 0.09 0.00 0.00 178.44 176.93 2tmp n ASN 119 N -3.62 0.64 -2.08 -0.43 0.23 -1.13 -4.20 115.26 104.67 2tmp n ASN 119 Ca -0.01 0.27 -0.16 0.00 -0.53 0.00 0.00 54.58 54.16 2tmp n ASN 119 Cb 0.48 0.59 -0.09 0.00 -2.08 0.00 0.00 39.78 38.68 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2tmp n HIS 120 N -2.73 0.64 0.00 -2.53 8.25 -1.03 -4.93 115.22 112.89 2tmp n HIS 120 Ca -0.09 -1.62 0.00 0.00 -0.26 0.00 0.00 57.72 55.75 2tmp n HIS 120 Cb 0.76 -1.33 0.00 0.00 1.12 0.00 0.00 29.99 30.54 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N 1.66 0.00 -0.07 -0.41 5.12 -1.25 -2.64 116.66 119.07 2tmp n ARG 121 Ca 0.38 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.30 2tmp n ARG 121 Cb 0.72 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.02 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2tmp n TYR 122 N 0.00 0.00 0.00 -1.55 4.11 -1.26 -4.67 117.16 113.80 2tmp n TYR 122 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2tmp n TYR 122 Cb 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 39.34 39.40 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2tmp n GLN 123 N 0.00 0.00 -0.57 -3.48 7.27 -1.08 -3.09 117.38 116.43 2tmp n GLN 123 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.94 2tmp n GLN 123 Cb 0.52 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.12 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N 0.00 1.41 -1.56 3.69 2.81 -1.11 -4.40 117.12 117.96 2tmp n MET 124 Ca 0.00 -0.93 -0.09 0.00 -1.81 0.00 0.00 57.70 54.87 2tmp n MET 124 Cb 0.00 -2.08 -0.03 0.00 -0.71 0.00 0.00 33.22 30.40 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.30 0.55 0.05 3.03 0.00 -1.26 -4.89 105.19 105.97 2tmp n GLY 125 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.32 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32