#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 -1.89 -4.75 0.00 3.41 0.34 -4.86 113.62 105.87 2tmp n SER 2 Ca 0.00 0.21 -0.30 0.00 -0.26 0.00 0.00 58.87 58.52 2tmp n SER 2 Cb 0.00 -1.92 0.11 0.00 -0.26 0.00 0.00 64.21 62.14 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 -3.54 6.11 -0.24 0.00 1.04 -1.26 -4.72 113.70 111.09 2tmp s SER 4 Ca 0.62 -1.11 -0.29 0.00 0.48 0.00 0.00 55.95 55.65 2tmp s SER 4 Cb -0.17 -2.17 -0.01 0.00 0.10 0.00 0.00 66.02 63.78 2tmp s SER 4 CO 0.56 -0.54 1.32 -2.16 0.98 0.00 0.00 173.24 173.40 2tmp s PRO 5 N 1.66 4.02 0.00 4.02 0.04 -1.26 -4.80 135.00 138.68 2tmp s PRO 5 Ca 0.04 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.52 2tmp s PRO 5 Cb -0.22 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.47 2tmp s PRO 5 CO 0.08 -0.99 0.00 1.55 0.04 0.00 0.00 177.00 177.69 2tmp n VAL 6 N 5.92 0.00 -3.09 -0.36 3.14 -1.26 -5.07 118.33 117.61 2tmp n VAL 6 Ca 0.15 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.53 2tmp n VAL 6 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 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 0.11 1.45 1.44 -1.26 -4.75 115.22 112.20 2tmp n HIS 7 Ca 0.00 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.67 2tmp n HIS 7 Cb 0.00 -0.99 0.06 0.00 0.12 0.00 0.00 29.99 29.18 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 4.44 0.04 0.00 -1.40 0.13 -1.97 -3.17 132.00 130.06 2tmp h PRO 8 Ca 0.00 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 2tmp h PRO 8 Cb 0.40 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.53 2tmp h PRO 8 CO 0.00 0.78 -1.35 0.94 -0.23 0.00 0.00 178.00 178.14 2tmp n GLN 9 N -3.66 1.81 0.03 0.86 -0.06 -1.26 -3.77 117.38 111.33 2tmp n GLN 9 Ca -0.01 0.02 0.03 0.00 -2.00 0.00 0.00 57.00 55.04 2tmp n GLN 9 Cb 0.73 -1.13 0.16 0.00 -4.06 0.00 0.00 30.24 25.95 2tmp n GLN 9 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2tmp n GLN 10 N -2.41 0.03 0.08 3.69 -0.06 -1.26 -0.78 117.38 116.67 2tmp n GLN 10 Ca -0.09 0.47 -0.18 0.00 -2.00 0.00 0.00 57.00 55.20 2tmp n GLN 10 Cb 0.64 -1.58 -0.14 0.00 -4.06 0.00 0.00 30.24 25.09 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 2.10 0.19 -0.01 1.69 0.00 -1.78 -2.68 119.26 118.77 2tmp h ALA 11 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2tmp h ALA 11 Cb 0.06 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2tmp h ALA 11 CO 0.00 1.06 -0.11 1.19 0.00 0.00 0.00 179.25 181.39 2tmp n PHE 12 N -3.50 0.00 0.53 0.00 3.01 0.04 -2.15 117.46 115.39 2tmp n PHE 12 Ca -0.16 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.38 2tmp n PHE 12 Cb 1.05 -0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 40.35 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 -1.57 1.98 -4.19 0.00 2.85 -1.01 -4.55 115.26 108.78 2tmp n ASN 14 Ca 0.01 0.08 -0.30 0.00 -0.11 0.00 0.00 54.58 54.26 2tmp n ASN 14 Cb 0.29 -0.61 0.19 0.00 1.24 0.00 0.00 39.78 40.89 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 -3.57 -3.79 -1.67 5.20 0.00 -0.91 -4.42 120.51 111.35 2tmp n ALA 15 Ca -0.47 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.66 2tmp n ALA 15 Cb 0.95 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.26 0.00 -2.99 0.00 8.00 0.59 -4.72 116.55 115.17 2tmp n ASP 16 Ca 0.02 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2tmp n ASP 16 Cb 0.59 -0.05 -0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.72 -0.31 2.53 0.11 -0.78 -4.76 120.40 116.47 2tmp s VAL 17 Ca 0.00 -0.13 -0.13 0.00 -2.93 0.00 0.00 61.98 58.78 2tmp s VAL 17 Cb 0.00 0.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 2tmp s VAL 17 CO 0.00 0.00 0.28 -0.69 -3.33 0.00 0.00 175.10 171.36 2tmp s VAL 18 N 1.71 5.25 -0.03 2.04 1.01 -0.05 -3.39 120.40 126.93 2tmp s VAL 18 Ca 0.18 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2tmp s VAL 18 Cb -0.00 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.73 2tmp s VAL 18 CO -0.09 0.08 0.06 0.27 0.00 0.00 0.00 175.10 175.42 2tmp s ILE 19 N 1.87 -0.08 0.00 2.22 -4.36 0.35 0.19 121.20 121.38 2tmp s ILE 19 Ca 0.09 0.28 0.00 0.00 -0.26 0.00 0.00 60.65 60.76 2tmp s ILE 19 Cb -0.16 -0.13 0.00 0.00 1.25 0.00 0.00 42.46 43.41 2tmp s ILE 19 CO 0.11 0.12 1.33 0.54 0.24 0.00 0.00 174.94 177.28 2tmp n ARG 20 N 4.57 0.88 -0.45 0.37 1.74 -1.12 -2.53 116.66 120.11 2tmp n ARG 20 Ca -0.20 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.60 2tmp n ARG 20 Cb 0.50 -1.06 0.24 0.00 -1.02 0.00 0.00 32.46 31.12 2tmp n ARG 20 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2tmp n THR 21 N 1.08 0.00 -3.91 0.55 5.66 -0.12 -4.01 114.28 113.54 2tmp n THR 21 Ca 0.00 -0.25 -0.28 0.00 -3.05 0.00 0.00 64.05 60.47 2tmp n THR 21 Cb 0.44 -0.83 -0.17 0.00 -1.55 0.00 0.00 70.33 68.22 2tmp n THR 21 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 2tmp s LYS 22 N -4.20 1.53 -0.62 1.09 -2.85 -1.26 -0.88 119.74 112.55 2tmp s LYS 22 Ca 0.61 -0.38 -0.21 0.00 -1.00 0.00 0.00 55.97 54.99 2tmp s LYS 22 Cb -0.16 -1.79 0.09 0.00 -2.06 0.00 0.00 37.83 33.91 2tmp s LYS 22 CO 0.59 -0.33 0.83 0.00 0.10 0.00 0.00 175.35 176.53 2tmp s ALA 23 N 1.67 3.27 -0.21 0.59 0.00 -1.26 0.12 121.76 125.92 2tmp s ALA 23 Ca 0.03 -2.04 0.08 0.00 0.00 0.00 0.00 51.96 50.04 2tmp s ALA 23 Cb -0.14 -3.69 -0.19 0.00 0.00 0.00 0.00 23.12 19.11 2tmp s ALA 23 CO -0.08 -2.56 -0.09 1.33 0.00 0.00 0.00 175.76 174.37 2tmp n VAL 24 N 5.73 1.32 -4.36 0.00 0.24 -1.25 -1.73 118.33 118.27 2tmp n VAL 24 Ca -0.07 -0.64 -0.24 0.00 -2.04 0.00 0.00 64.34 61.35 2tmp n VAL 24 Cb 0.44 -0.96 -0.09 0.00 -1.47 0.00 0.00 33.84 31.76 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 -5.83 4.12 0.16 -1.34 0.15 -1.08 -4.86 113.70 105.03 2tmp s SER 25 Ca -0.22 -0.94 -0.01 0.00 0.70 0.00 0.00 55.95 55.49 2tmp s SER 25 Cb 0.07 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 2tmp s SER 25 CO 0.64 -0.14 0.22 -0.62 1.20 0.00 0.00 173.24 174.55 2tmp n GLU 26 N -0.87 0.32 -3.41 5.44 4.71 -1.26 0.53 120.64 126.09 2tmp n GLU 26 Ca -0.05 -1.30 -0.06 0.00 -0.01 0.00 0.00 57.16 55.74 2tmp n GLU 26 Cb 0.61 1.25 -0.07 0.00 -1.01 0.00 0.00 31.44 32.22 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 -2.38 0.39 -0.81 3.49 2.20 -1.24 -4.73 119.74 116.67 2tmp s LYS 27 Ca 0.14 0.80 -0.25 0.00 -0.36 0.00 0.00 55.97 56.29 2tmp s LYS 27 Cb -0.00 -0.02 -0.00 0.00 -1.51 0.00 0.00 37.83 36.30 2tmp s LYS 27 CO 0.10 -0.51 1.67 -2.00 -0.36 0.00 0.00 175.35 174.24 2tmp s GLU 28 N 2.64 2.94 -1.02 4.03 2.12 -1.26 0.13 118.70 128.27 2tmp s GLU 28 Ca 0.09 -0.21 -0.07 0.00 0.36 0.00 0.00 54.97 55.15 2tmp s GLU 28 Cb -0.14 -4.75 0.26 0.00 0.26 0.00 0.00 34.13 29.76 2tmp s GLU 28 CO -0.16 -2.68 0.98 0.14 -0.54 0.00 0.00 175.26 173.01 2tmp s VAL 29 N 7.74 5.45 0.24 3.70 -7.23 -1.26 -4.96 120.40 124.08 2tmp s VAL 29 Ca 0.56 -3.51 -0.29 0.00 -1.81 0.00 0.00 61.98 56.94 2tmp s VAL 29 Cb -0.07 -4.30 -0.15 0.00 0.56 0.00 0.00 36.38 32.41 2tmp s VAL 29 CO 0.07 -1.14 0.84 0.47 -0.31 0.00 0.00 175.10 175.02 2tmp n ASP 30 N 2.66 0.32 -1.18 4.85 9.92 -1.26 -2.67 116.55 129.19 2tmp n ASP 30 Ca 0.22 1.16 -0.01 0.00 -0.53 0.00 0.00 54.79 55.63 2tmp n ASP 30 Cb 0.39 -1.15 0.13 0.00 -0.64 0.00 0.00 41.12 39.85 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 1.59 2.23 -0.92 -2.24 2.88 -1.26 -4.78 113.62 111.12 2tmp n SER 31 Ca 0.13 -3.44 0.00 0.00 -1.33 0.00 0.00 58.87 54.24 2tmp n SER 31 Cb 0.28 -0.45 -0.00 0.00 -0.75 0.00 0.00 64.21 63.29 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 -0.73 -0.85 3.91 0.46 0.00 -1.26 -4.46 105.19 102.25 2tmp n GLY 32 Ca 0.21 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 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 -4.03 5.37 0.06 1.61 0.01 -1.25 0.25 114.94 116.96 2tmp s ASN 33 Ca 0.00 0.78 0.00 0.00 -0.71 0.00 0.00 52.86 52.93 2tmp s ASN 33 Cb 0.00 -1.64 0.00 0.00 0.41 0.00 0.00 41.25 40.02 2tmp s ASN 33 CO 0.00 -1.27 0.00 -0.67 -1.51 0.00 0.00 177.10 173.65 2tmp n ASP 34 N -2.79 0.00 0.00 -1.22 2.03 0.55 -4.63 116.55 110.49 2tmp n ASP 34 Ca 0.06 -0.28 0.14 0.00 0.52 0.00 0.00 54.79 55.23 2tmp n ASP 34 Cb 0.58 0.00 0.84 0.00 -0.72 0.00 0.00 41.12 41.82 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 -0.35 0.00 0.59 5.18 -0.00 -1.26 -2.49 119.36 121.03 2tmp n ILE 35 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.82 2tmp n ILE 35 Cb 0.00 -0.45 0.04 0.00 -0.00 0.00 0.00 39.64 39.23 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 -0.95 0.00 -0.07 1.39 9.36 -1.26 -4.96 117.16 120.68 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 0.10 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 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 0.87 1.65 3.82 2.98 0.00 -1.04 -5.03 105.19 108.45 2tmp n GLY 37 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.16 6.43 0.04 1.61 4.22 -1.26 -4.63 114.94 118.19 2tmp s ASN 38 Ca 0.00 1.69 -0.30 0.00 -2.14 0.00 0.00 52.86 52.11 2tmp s ASN 38 Cb 0.00 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.72 1.18 -2.16 -2.04 0.00 0.00 177.10 173.36 2tmp s PRO 39 N -3.83 4.43 0.00 3.55 0.04 -1.26 0.21 135.00 138.14 2tmp s PRO 39 Ca 0.62 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2tmp s PRO 39 Cb -0.12 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2tmp s PRO 39 CO 0.28 -0.26 0.00 -0.89 0.04 0.00 0.00 177.00 176.17 2tmp n ILE 40 N 4.02 0.00 -1.04 0.56 5.41 0.71 -4.81 119.36 124.21 2tmp n ILE 40 Ca 0.09 0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.92 2tmp n ILE 40 Cb 0.47 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 39.00 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 0.00 -2.05 -3.24 0.38 4.81 -1.25 -4.78 118.16 112.03 2tmp n LYS 41 Ca 0.00 1.74 -0.26 0.00 -0.87 0.00 0.00 58.31 58.92 2tmp n LYS 41 Cb 0.00 -1.56 -0.06 0.00 0.02 0.00 0.00 35.03 33.42 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2tmp n ARG 42 N 0.62 2.19 -1.16 1.64 1.85 -1.09 -4.18 116.66 116.54 2tmp n ARG 42 Ca 0.00 -4.31 -0.37 0.00 -1.00 0.00 0.00 57.85 52.17 2tmp n ARG 42 Cb 0.00 -1.99 -0.00 0.00 -1.05 0.00 0.00 32.46 29.41 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 0.64 0.66 -2.38 8.89 -0.00 -0.94 -4.31 119.36 121.93 2tmp n ILE 43 Ca 0.28 -0.44 -0.26 0.00 -0.00 0.00 0.00 62.75 62.33 2tmp n ILE 43 Cb 0.45 0.00 0.15 0.00 -0.00 0.00 0.00 39.64 40.24 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -0.88 1.18 -0.42 0.38 -1.52 0.35 -1.63 119.66 117.12 2tmp s GLN 44 Ca 0.53 -0.96 0.08 0.00 -1.95 0.00 0.00 55.36 53.05 2tmp s GLN 44 Cb -0.58 -2.16 0.25 0.00 -0.22 0.00 0.00 33.01 30.30 2tmp s GLN 44 CO 0.55 -1.88 0.56 0.66 -0.25 0.00 0.00 175.29 174.93 2tmp n TYR 45 N -3.21 0.18 -0.63 0.91 4.01 0.20 -3.63 117.16 114.99 2tmp n TYR 45 Ca 0.16 -3.65 -0.33 0.00 -0.16 0.00 0.00 57.90 53.92 2tmp n TYR 45 Cb 0.60 -0.38 -0.07 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.30 0.71 -0.16 -0.72 2.13 0.19 -2.70 120.64 121.39 2tmp n GLU 46 Ca 0.22 -1.22 -0.09 0.00 0.66 0.00 0.00 57.16 56.73 2tmp n GLU 46 Cb 0.52 -2.53 0.08 0.00 0.27 0.00 0.00 31.44 29.78 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 5.99 0.00 -0.21 6.31 -5.35 -0.43 -2.63 119.36 123.04 2tmp n ILE 47 Ca 0.39 -0.06 0.00 0.00 -0.27 0.00 0.00 62.75 62.81 2tmp n ILE 47 Cb 0.30 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.61 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 -2.91 0.22 -2.03 6.28 4.81 0.12 -4.80 118.16 119.85 2tmp n LYS 48 Ca 0.04 -0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.17 2tmp n LYS 48 Cb 0.18 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.43 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 -0.12 -4.59 0.00 1.64 -0.06 -1.26 -4.88 117.38 108.11 2tmp n GLN 49 Ca 0.00 3.24 0.00 0.00 -2.00 0.00 0.00 57.00 58.24 2tmp n GLN 49 Cb 0.05 -3.65 0.00 0.00 -4.06 0.00 0.00 30.24 22.59 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 1.89 0.00 -3.94 1.69 -5.35 -1.26 -4.82 119.36 107.58 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.62 -0.05 0.00 -1.74 0.00 0.00 39.64 37.23 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 -1.66 1.47 -0.42 6.28 2.20 -1.26 -4.95 119.74 121.42 2tmp s LYS 51 Ca 0.00 -1.15 0.08 0.00 -0.36 0.00 0.00 55.97 54.54 2tmp s LYS 51 Cb 0.00 0.47 0.27 0.00 -1.51 0.00 0.00 37.83 37.06 2tmp s LYS 51 CO 0.00 -0.61 0.68 0.00 -0.36 0.00 0.00 175.35 175.06 2tmp n MET 52 N -0.35 0.79 0.00 4.03 0.00 -1.26 -2.80 117.12 117.53 2tmp n MET 52 Ca -0.04 -2.79 0.00 0.00 0.00 0.00 0.00 57.70 54.87 2tmp n MET 52 Cb 0.62 -1.34 0.00 0.00 0.00 0.00 0.00 33.22 32.50 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 1.23 0.00 -2.90 3.17 3.72 0.20 -3.41 117.46 119.48 2tmp n PHE 53 Ca 0.18 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.34 2tmp n PHE 53 Cb 0.59 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.14 2.70 -1.39 -1.08 3.00 0.50 -4.91 118.16 115.84 2tmp n LYS 54 Ca 0.00 -4.42 0.00 0.00 -0.00 0.00 0.00 58.31 53.89 2tmp n LYS 54 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 35.03 32.95 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 -0.17 3.31 2.30 3.14 0.00 -1.10 -0.87 105.19 111.79 2tmp n GLY 55 Ca 0.30 -2.16 -0.18 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.43 -1.56 0.06 1.61 -0.04 -1.26 -4.93 135.00 128.45 2tmp n PRO 56 Ca 0.00 -1.19 -0.17 0.00 -0.04 0.00 0.00 63.50 62.10 2tmp n PRO 56 Cb 0.00 -0.94 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 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 0.54 0.00 0.54 5.08 -2.00 -3.40 114.58 115.34 2tmp h GLU 57 Ca -0.26 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.51 2tmp h GLU 57 Cb 0.76 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2tmp h GLU 57 CO 0.18 1.21 0.00 1.17 -1.00 0.00 0.00 179.01 180.57 2tmp n LYS 58 N -3.79 0.00 0.00 2.33 3.00 -1.26 -5.11 118.16 113.33 2tmp n LYS 58 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2tmp n LYS 58 Cb 0.86 -0.28 0.00 0.00 0.00 0.00 0.00 35.03 35.62 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 -0.23 0.00 -3.58 3.14 2.03 -1.26 -5.03 116.55 111.62 2tmp n ASP 59 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 2tmp n ASP 59 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 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 2.24 0.63 5.18 2.08 -1.26 -2.04 119.36 124.80 2tmp n ILE 60 Ca 0.00 -5.14 0.07 0.00 0.56 0.00 0.00 62.75 58.23 2tmp n ILE 60 Cb 0.00 -2.13 0.33 0.00 -0.75 0.00 0.00 39.64 37.09 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 1.19 0.19 -3.65 0.38 1.02 -1.26 -4.03 120.64 114.47 2tmp n GLU 61 Ca 0.27 0.16 -0.29 0.00 -0.02 0.00 0.00 57.16 57.28 2tmp n GLU 61 Cb 0.39 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.57 1.58 0.40 -0.32 0.08 -1.25 -1.32 117.98 114.57 2tmp s PHE 62 Ca 0.13 -2.06 0.05 0.00 0.12 0.00 0.00 56.93 55.16 2tmp s PHE 62 Cb 0.09 -1.59 0.00 0.00 -0.57 0.00 0.00 43.02 40.95 2tmp s PHE 62 CO 0.20 -0.81 0.56 0.42 -0.10 0.00 0.00 175.22 175.49 2tmp s ILE 63 N 0.80 3.68 0.07 0.64 -1.09 -1.10 -3.81 121.20 120.39 2tmp s ILE 63 Ca 0.16 -0.87 0.09 0.00 -2.23 0.00 0.00 60.65 57.80 2tmp s ILE 63 Cb -0.23 -3.29 -0.03 0.00 -1.58 0.00 0.00 42.46 37.33 2tmp s ILE 63 CO -0.05 -0.14 -0.25 -0.31 -1.23 0.00 0.00 174.94 172.97 2tmp s TYR 64 N -2.34 2.15 0.00 3.97 1.51 -1.14 0.61 117.35 122.10 2tmp s TYR 64 Ca 0.49 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.15 2tmp s TYR 64 Cb -0.10 -1.25 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 2tmp s TYR 64 CO 0.33 0.17 0.00 -2.37 -1.11 0.00 0.00 175.55 172.58 2tmp n THR 65 N 1.55 0.00 -4.09 -0.71 5.66 -0.64 -2.92 114.28 113.13 2tmp n THR 65 Ca -0.17 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.52 2tmp n THR 65 Cb 0.53 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.24 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 3.51 1.00 1.79 0.00 -1.26 -2.21 121.76 123.59 2tmp s ALA 66 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2tmp s ALA 66 Cb 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2tmp s ALA 66 CO 0.00 0.73 0.00 -0.35 0.00 0.00 0.00 175.76 176.14 2tmp n PRO 67 N 0.67 0.77 -0.16 0.00 -0.04 -1.26 -4.49 135.00 130.48 2tmp n PRO 67 Ca -0.10 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.38 2tmp n PRO 67 Cb 0.52 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.97 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 -0.47 -6.30 -2.72 3.54 7.64 -1.26 -3.23 113.62 110.83 2tmp n SER 68 Ca 0.00 0.17 -0.13 0.00 1.01 0.00 0.00 58.87 59.93 2tmp n SER 68 Cb 0.00 -0.49 -0.05 0.00 -1.01 0.00 0.00 64.21 62.66 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2tmp n SER 69 N -3.14 3.45 -2.81 6.43 3.41 -1.26 -4.54 113.62 115.16 2tmp n SER 69 Ca 0.00 -2.13 -0.01 0.00 -0.26 0.00 0.00 58.87 56.47 2tmp n SER 69 Cb 0.07 -0.86 -0.01 0.00 -0.26 0.00 0.00 64.21 63.16 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N 3.56 -3.14 -0.11 7.33 0.00 -1.20 -4.93 120.51 122.03 2tmp n ALA 70 Ca 0.30 0.70 -0.19 0.00 0.00 0.00 0.00 53.44 54.25 2tmp n ALA 70 Cb 0.27 -1.49 -0.12 0.00 0.00 0.00 0.00 19.45 18.11 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 1.07 1.53 -1.07 0.00 0.24 -1.20 -4.51 118.33 114.38 2tmp n VAL 71 Ca -0.07 -0.57 0.06 0.00 -2.04 0.00 0.00 64.34 61.72 2tmp n VAL 71 Cb 0.20 -1.48 0.09 0.00 -1.47 0.00 0.00 33.84 31.17 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 -0.96 3.54 0.16 0.00 0.00 -1.26 -1.57 105.19 105.10 2tmp n GLY 73 Ca 0.10 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.95 1.61 0.31 -1.26 -3.68 118.33 113.36 2tmp n VAL 74 Ca 0.00 -0.49 -0.13 0.00 -0.01 0.00 0.00 64.34 63.70 2tmp n VAL 74 Cb 0.00 1.09 0.01 0.00 -0.91 0.00 0.00 33.84 34.03 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N 0.13 -2.28 -4.69 4.52 2.88 -1.26 -4.72 113.62 108.20 2tmp n SER 75 Ca 0.02 -0.03 -0.35 0.00 -1.33 0.00 0.00 58.87 57.18 2tmp n SER 75 Cb 0.11 -0.64 -0.09 0.00 -0.75 0.00 0.00 64.21 62.84 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -0.89 3.89 0.00 2.46 1.02 -1.26 -4.76 118.68 119.14 2tmp s LEU 76 Ca 0.13 0.16 0.12 0.00 0.02 0.00 0.00 54.13 54.57 2tmp s LEU 76 Cb -0.01 -1.96 -0.06 0.00 0.02 0.00 0.00 46.19 44.17 2tmp s LEU 76 CO 0.30 0.24 0.64 -0.90 0.02 0.00 0.00 176.35 176.65 2tmp n ASP 77 N 3.06 1.04 0.00 2.29 5.68 -1.24 -4.71 116.55 122.67 2tmp n ASP 77 Ca -0.17 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.10 2tmp n ASP 77 Cb 0.53 0.70 0.00 0.00 -1.14 0.00 0.00 41.12 41.21 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 -0.66 0.00 0.08 2.12 0.31 -0.70 -3.95 118.33 115.52 2tmp n VAL 78 Ca 0.04 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.39 2tmp n VAL 78 Cb 0.23 0.00 0.13 0.00 -0.91 0.00 0.00 33.84 33.30 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 -0.38 0.00 2.92 0.00 -1.26 0.64 105.19 107.11 2tmp n GLY 79 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.25 -0.03 0.00 -0.02 0.00 -1.26 -4.97 105.19 97.66 2tmp n GLY 80 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.72 0.00 0.00 1.61 0.00 0.21 -5.07 118.16 113.19 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 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.24 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 -3.72 -1.58 2.85 -0.81 -4.93 118.16 109.97 2tmp n LYS 82 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 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 0.63 0.19 -1.58 8.01 -1.26 -4.51 118.70 120.18 2tmp s GLU 83 Ca 0.00 0.25 0.10 0.00 0.01 0.00 0.00 54.97 55.33 2tmp s GLU 83 Cb 0.00 0.29 -0.04 0.00 -4.31 0.00 0.00 34.13 30.07 2tmp s GLU 83 CO 0.00 -0.14 -0.21 1.52 0.01 0.00 0.00 175.26 176.44 2tmp s TYR 84 N -0.55 2.09 -2.18 1.61 -0.85 -0.05 -3.35 117.35 114.08 2tmp s TYR 84 Ca -0.07 -0.40 0.22 0.00 -0.52 0.00 0.00 57.07 56.30 2tmp s TYR 84 Cb -0.04 -1.02 1.03 0.00 0.38 0.00 0.00 41.96 42.31 2tmp s TYR 84 CO 0.03 0.45 1.70 1.47 -1.52 0.00 0.00 175.55 177.68 2tmp n LEU 85 N 0.18 0.89 0.00 -3.49 -0.00 -1.00 -0.94 117.00 112.65 2tmp n LEU 85 Ca -0.12 -0.36 0.00 0.00 -0.00 0.00 0.00 56.01 55.53 2tmp n LEU 85 Cb 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 2tmp n LEU 85 CO 0.30 0.18 0.00 -0.38 -0.00 0.00 0.00 177.39 177.49 2tmp n ILE 86 N -0.22 0.00 -3.94 1.47 -0.00 -1.05 0.13 119.36 115.75 2tmp n ILE 86 Ca 0.16 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.22 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.70 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 1.80 0.29 -1.39 0.00 -0.93 -2.37 121.76 119.16 2tmp s ALA 87 Ca 0.00 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2tmp s ALA 87 Cb 0.00 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 2tmp s ALA 87 CO 0.00 -0.92 0.26 0.20 0.00 0.00 0.00 175.76 175.30 2tmp s GLY 88 N 1.48 1.85 0.50 0.00 0.00 -1.22 -3.56 107.32 106.37 2tmp s GLY 88 Ca -0.02 -1.83 0.30 0.00 0.00 0.00 0.00 44.72 43.17 2tmp s GLY 88 CO -0.07 -1.35 1.89 1.70 0.00 0.00 0.00 173.10 175.27 2tmp h LYS 89 N 2.30 0.00 -0.68 2.90 3.64 -1.77 1.76 116.57 124.72 2tmp h LYS 89 Ca -0.29 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.17 2tmp h LYS 89 Cb 1.24 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2tmp h LYS 89 CO 0.42 0.00 -0.14 0.00 -2.27 0.00 0.00 179.45 177.46 2tmp n ALA 90 N -1.87 -0.78 0.00 5.00 0.00 -1.26 -4.56 120.51 117.04 2tmp n ALA 90 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2tmp n ALA 90 Cb 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 -2.15 0.00 0.00 0.00 0.00 -1.12 -4.15 120.64 113.21 2tmp n GLU 91 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2tmp n GLU 91 Cb 0.14 -0.85 0.00 0.00 0.00 0.00 0.00 31.44 30.72 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2tmp n GLY 92 N 3.23 -0.51 1.43 8.31 0.00 -0.91 -4.99 105.19 111.76 2tmp n GLY 92 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2tmp n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2tmp n ASP 93 N 0.00 -7.10 0.00 1.61 9.92 -1.26 -4.57 116.55 115.15 2tmp n ASP 93 Ca 0.00 1.47 0.00 0.00 -0.53 0.00 0.00 54.79 55.73 2tmp n ASP 93 Cb 0.00 -4.63 0.00 0.00 -0.64 0.00 0.00 41.12 35.85 2tmp n ASP 93 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2tmp n GLY 94 N -3.34 1.05 3.64 0.44 0.00 -0.87 -4.77 105.19 101.35 2tmp n GLY 94 Ca -0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.21 0.10 1.61 0.00 -1.25 -3.81 119.74 116.59 2tmp s LYS 95 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 55.97 56.15 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 0.12 0.00 0.00 0.00 0.00 175.35 175.43 2tmp n MET 96 N 1.39 0.17 -4.81 1.78 0.00 -1.25 -2.13 117.12 112.27 2tmp n MET 96 Ca -0.09 -0.89 -0.28 0.00 0.00 0.00 0.00 57.70 56.44 2tmp n MET 96 Cb 0.57 0.80 -0.17 0.00 0.00 0.00 0.00 33.22 34.42 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 -3.53 2.02 -0.01 3.17 3.76 -1.26 -2.88 115.29 116.56 2tmp s HIS 97 Ca 0.10 -0.84 -0.00 0.00 -0.15 0.00 0.00 55.06 54.17 2tmp s HIS 97 Cb 0.00 -1.41 0.01 0.00 1.11 0.00 0.00 32.58 32.29 2tmp s HIS 97 CO 0.07 -0.38 0.03 0.96 -0.85 0.00 0.00 174.74 174.56 2tmp s ILE 98 N 0.60 -0.02 0.14 0.60 -4.36 -1.15 -4.14 121.20 112.87 2tmp s ILE 98 Ca -0.15 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 2tmp s ILE 98 Cb -0.16 -0.06 -0.04 0.00 1.25 0.00 0.00 42.46 43.45 2tmp s ILE 98 CO 0.05 0.03 0.02 0.42 0.24 0.00 0.00 174.94 175.69 2tmp s THR 99 N 0.40 0.38 0.20 8.37 -4.23 -1.25 -4.39 115.64 115.12 2tmp s THR 99 Ca -0.03 -1.93 -0.11 0.00 -1.18 0.00 0.00 61.69 58.44 2tmp s THR 99 Cb -0.05 -1.99 0.13 0.00 1.34 0.00 0.00 72.50 71.93 2tmp s THR 99 CO -0.01 -0.56 1.84 0.17 -0.54 0.00 0.00 174.62 175.52 2tmp h LEU 100 N 2.84 0.66 -1.37 4.79 -0.00 -1.36 0.40 115.31 121.27 2tmp h LEU 100 Ca -0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.47 2tmp h LEU 100 Cb 1.19 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.70 2tmp h LEU 100 CO 0.62 0.46 -0.17 0.00 -0.00 0.00 0.00 178.44 179.34 2tmp s ASP 102 N -6.89 2.62 -0.29 0.00 2.15 0.13 -4.65 116.67 109.75 2tmp s ASP 102 Ca -0.05 0.58 -0.29 0.00 0.43 0.00 0.00 52.55 53.22 2tmp s ASP 102 Cb 0.15 -0.84 0.01 0.00 -0.30 0.00 0.00 42.92 41.94 2tmp s ASP 102 CO 0.73 -3.06 1.18 0.12 -0.17 0.00 0.00 175.17 173.97 2tmp s PHE 103 N -3.45 2.96 -0.28 -5.34 5.36 -1.23 -4.74 117.98 111.25 2tmp s PHE 103 Ca 0.70 1.07 -0.19 0.00 -0.96 0.00 0.00 56.93 57.54 2tmp s PHE 103 Cb -0.09 -3.73 0.11 0.00 -0.34 0.00 0.00 43.02 38.97 2tmp s PHE 103 CO 0.54 -1.21 0.85 0.96 -1.46 0.00 0.00 175.22 174.90 2tmp s ILE 104 N 3.87 0.00 0.08 3.12 -4.36 -1.26 -2.18 121.20 120.46 2tmp s ILE 104 Ca 0.50 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.71 2tmp s ILE 104 Cb -0.15 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.60 2tmp s ILE 104 CO 0.18 0.00 0.44 0.68 0.24 0.00 0.00 174.94 176.47 2tmp s VAL 105 N 1.08 0.05 -1.88 8.37 -7.23 -1.26 -5.00 120.40 114.53 2tmp s VAL 105 Ca -0.06 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.68 2tmp s VAL 105 Cb -0.05 -1.03 0.00 0.00 0.56 0.00 0.00 36.38 35.86 2tmp s VAL 105 CO -0.12 -0.24 0.70 -0.81 -0.31 0.00 0.00 175.10 174.32 2tmp n PRO 106 N 0.19 0.75 0.00 4.82 -0.04 -1.26 -2.36 135.00 137.10 2tmp n PRO 106 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2tmp n PRO 106 Cb 0.61 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 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 -0.42 0.00 -0.51 0.54 -0.00 -1.21 -4.19 117.44 111.65 2tmp n TRP 107 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.42 2tmp n TRP 107 Cb 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.27 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 2.18 2.86 0.13 5.87 2.03 -1.26 -2.63 116.55 125.73 2tmp n ASP 108 Ca 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.28 2tmp n ASP 108 Cb 0.00 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 3.09 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.97 2tmp n THR 109 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2tmp n THR 109 Cb 0.37 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -3.03 0.00 0.00 3.22 4.77 -1.08 -4.78 117.00 116.10 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 -4.89 113.62 113.68 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 0.20 0.44 -1.04 -1.26 -4.93 114.28 107.69 2tmp n THR 112 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 2tmp n THR 112 Cb 0.00 0.00 0.82 0.00 -1.82 0.00 0.00 70.33 69.33 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 0.28 0.11 12.58 2.02 -1.91 0.30 112.91 126.29 2tmp h THR 113 Ca 0.00 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.86 2tmp h THR 113 Cb 0.00 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2tmp h THR 113 CO 0.00 0.00 -1.65 1.56 0.37 0.00 0.00 175.52 175.80 2tmp h GLN 114 N 0.00 0.24 -0.45 6.66 7.50 -1.90 -3.28 115.11 123.87 2tmp h GLN 114 Ca 0.10 -0.40 -0.13 0.00 0.50 0.00 0.00 58.65 58.72 2tmp h GLN 114 Cb 0.73 0.15 -0.01 0.00 0.05 0.00 0.00 27.48 28.40 2tmp h GLN 114 CO -0.00 1.08 -0.22 0.87 -1.50 0.00 0.00 178.83 179.05 2tmp h LYS 115 N 0.06 0.92 0.00 1.46 1.57 -0.94 -1.62 116.57 118.02 2tmp h LYS 115 Ca -0.29 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.10 2tmp h LYS 115 Cb 2.03 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.30 2tmp h LYS 115 CO 0.14 1.05 0.00 1.57 -0.57 0.00 0.00 179.45 181.64 2tmp h LYS 116 N 0.79 0.00 -0.01 3.15 2.10 -0.70 0.25 116.57 122.14 2tmp h LYS 116 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 2tmp h LYS 116 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2tmp h LYS 116 CO 0.06 0.00 -0.54 0.45 -2.00 0.00 0.00 179.45 177.43 2tmp n SER 117 N -2.53 1.70 0.14 7.07 2.88 -0.66 -3.88 113.62 118.33 2tmp n SER 117 Ca -0.01 -1.32 0.01 0.00 -1.33 0.00 0.00 58.87 56.23 2tmp n SER 117 Cb 0.13 0.52 0.11 0.00 -0.75 0.00 0.00 64.21 64.22 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 1.82 0.00 -2.76 2.46 3.38 0.08 -2.94 115.31 117.35 2tmp h LEU 118 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2tmp h LEU 118 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2tmp h LEU 118 CO 0.00 0.58 0.00 -0.46 0.09 0.00 0.00 178.44 178.65 2tmp n ASN 119 N -3.41 3.47 -1.61 -0.43 0.23 -1.22 -4.33 115.26 107.96 2tmp n ASN 119 Ca 0.01 -1.99 -0.07 0.00 -0.53 0.00 0.00 54.58 52.00 2tmp n ASN 119 Cb 0.69 -0.36 0.18 0.00 -2.08 0.00 0.00 39.78 38.21 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2tmp n HIS 120 N 1.15 1.68 0.00 -2.53 1.44 -1.11 -4.95 115.22 110.90 2tmp n HIS 120 Ca 0.19 -0.96 0.00 0.00 -2.01 0.00 0.00 57.72 54.93 2tmp n HIS 120 Cb 0.53 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 30.09 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2tmp n ARG 121 N -0.13 0.00 -3.31 -1.40 3.00 -1.26 -2.91 116.66 110.65 2tmp n ARG 121 Ca 0.29 0.00 -0.10 0.00 -0.01 0.00 0.00 57.85 58.03 2tmp n ARG 121 Cb 1.08 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.48 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2tmp s TYR 122 N 0.00 -0.90 -1.06 -1.55 1.13 -1.26 -4.67 117.35 109.04 2tmp s TYR 122 Ca 0.00 0.00 -0.12 0.00 -1.41 0.00 0.00 57.07 55.54 2tmp s TYR 122 Cb 0.00 -0.17 -0.03 0.00 -1.10 0.00 0.00 41.96 40.65 2tmp s TYR 122 CO 0.00 -1.01 0.84 0.94 -2.51 0.00 0.00 175.55 173.81 2tmp n GLN 123 N 4.95 -1.68 -0.46 -3.49 7.27 -1.20 -4.74 117.38 118.03 2tmp n GLN 123 Ca 0.05 0.73 -0.12 0.00 0.07 0.00 0.00 57.00 57.72 2tmp n GLN 123 Cb 0.49 -4.95 -0.02 0.00 2.41 0.00 0.00 30.24 28.17 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 -3.53 1.24 -2.00 3.69 2.81 -1.15 -4.26 117.12 113.93 2tmp n MET 124 Ca -0.08 -0.98 -0.13 0.00 -1.81 0.00 0.00 57.70 54.70 2tmp n MET 124 Cb 0.60 -2.18 -0.03 0.00 -0.71 0.00 0.00 33.22 30.90 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 3.65 0.20 0.09 3.03 0.00 -1.26 -4.92 105.19 105.99 2tmp n GLY 125 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32