#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 3.38 -4.94 0.00 3.41 -1.24 -4.27 113.62 109.96 2tmp n SER 2 Ca 0.00 -2.13 -0.23 0.00 -0.26 0.00 0.00 58.87 56.25 2tmp n SER 2 Cb 0.00 -0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 63.01 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 -3.62 6.13 0.02 0.00 1.04 -1.26 -4.74 113.70 111.27 2tmp s SER 4 Ca 0.34 -0.84 -0.30 0.00 0.48 0.00 0.00 55.95 55.63 2tmp s SER 4 Cb -0.10 -2.17 -0.05 0.00 0.10 0.00 0.00 66.02 63.80 2tmp s SER 4 CO 0.28 -0.47 1.19 -2.16 0.98 0.00 0.00 173.24 173.06 2tmp s PRO 5 N 1.78 4.41 0.00 4.02 0.04 -1.26 -4.86 135.00 139.12 2tmp s PRO 5 Ca 0.07 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2tmp s PRO 5 Cb -0.19 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 30.92 2tmp s PRO 5 CO 0.11 -0.31 0.00 1.55 0.04 0.00 0.00 177.00 178.39 2tmp n VAL 6 N 4.16 0.00 -3.20 -0.36 3.14 -1.26 -5.07 118.33 115.74 2tmp n VAL 6 Ca 0.09 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.32 2tmp n VAL 6 Cb 0.47 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.26 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 -1.06 1.50 1.45 1.44 -1.26 -4.75 115.22 112.54 2tmp n HIS 7 Ca 0.00 0.45 0.10 0.00 -2.01 0.00 0.00 57.72 56.26 2tmp n HIS 7 Cb 0.00 -1.24 0.62 0.00 0.12 0.00 0.00 29.99 29.49 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2tmp n PRO 8 N 0.66 0.75 0.00 -1.40 -0.04 -1.26 -2.88 135.00 130.83 2tmp n PRO 8 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2tmp n PRO 8 Cb 0.55 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2tmp n PRO 8 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2tmp n GLN 9 N -0.94 0.00 0.00 0.54 -0.06 -1.26 -3.02 117.38 112.64 2tmp n GLN 9 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.16 2tmp n GLN 9 Cb 0.07 -0.32 0.01 0.00 -4.06 0.00 0.00 30.24 25.94 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 -2.19 0.00 0.07 3.69 -0.06 -1.25 -0.28 117.38 117.37 2tmp n GLN 10 Ca 0.00 0.40 -0.14 0.00 -2.00 0.00 0.00 57.00 55.26 2tmp n GLN 10 Cb 0.10 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.64 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 2.02 0.25 -0.26 1.69 0.00 -1.82 -2.72 119.26 118.41 2tmp h ALA 11 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2tmp h ALA 11 Cb 0.01 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2tmp h ALA 11 CO 0.00 1.12 0.00 1.19 0.00 0.00 0.00 179.25 181.56 2tmp n PHE 12 N -3.44 0.34 0.22 0.00 3.01 0.62 -2.37 117.46 115.84 2tmp n PHE 12 Ca -0.10 -0.17 0.02 0.00 1.01 0.00 0.00 57.45 58.21 2tmp n PHE 12 Cb 1.01 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.46 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 -0.96 2.46 -4.29 0.00 2.85 -1.03 -4.69 115.26 109.60 2tmp n ASN 14 Ca 0.01 -0.10 -0.31 0.00 -0.11 0.00 0.00 54.58 54.07 2tmp n ASN 14 Cb 0.08 -0.31 0.19 0.00 1.24 0.00 0.00 39.78 40.98 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 -3.09 -3.97 -1.69 5.20 0.00 -1.00 -4.31 120.51 111.65 2tmp n ALA 15 Ca -0.35 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.79 2tmp n ALA 15 Cb 0.87 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.38 0.00 -3.01 0.00 9.92 -0.61 -4.70 116.55 115.77 2tmp n ASP 16 Ca 0.01 -1.26 0.01 0.00 -0.53 0.00 0.00 54.79 53.02 2tmp n ASP 16 Cb 0.61 -0.05 -0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2tmp s VAL 17 N 0.00 -0.68 -0.31 2.53 0.11 -1.13 -4.78 120.40 116.14 2tmp s VAL 17 Ca 0.00 -0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 58.88 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 0.22 -0.69 -3.33 0.00 0.00 175.10 171.30 2tmp s VAL 18 N 1.83 5.29 -0.06 2.04 1.01 0.57 -3.43 120.40 127.65 2tmp s VAL 18 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 2tmp s VAL 18 Cb -0.01 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2tmp s VAL 18 CO -0.10 0.11 0.11 0.27 0.00 0.00 0.00 175.10 175.49 2tmp s ILE 19 N 1.75 -0.11 0.00 2.22 -4.36 0.42 0.18 121.20 121.30 2tmp s ILE 19 Ca 0.07 0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.73 2tmp s ILE 19 Cb -0.17 -0.21 0.00 0.00 1.25 0.00 0.00 42.46 43.34 2tmp s ILE 19 CO 0.11 0.11 1.62 -1.14 0.24 0.00 0.00 174.94 175.88 2tmp n ARG 20 N 4.63 0.89 -0.57 0.37 0.00 -1.01 -2.59 116.66 118.39 2tmp n ARG 20 Ca -0.18 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.38 2tmp n ARG 20 Cb 0.51 -1.05 0.24 0.00 0.00 0.00 0.00 32.46 32.15 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2tmp s THR 21 N 0.20 2.03 -0.16 5.15 -1.32 -0.27 -3.92 115.64 117.35 2tmp s THR 21 Ca 0.00 0.01 0.01 0.00 -1.21 0.00 0.00 61.69 60.50 2tmp s THR 21 Cb 0.00 -2.06 0.02 0.00 -1.51 0.00 0.00 72.50 68.95 2tmp s THR 21 CO 0.00 -0.01 -0.17 -1.59 -2.21 0.00 0.00 174.62 170.63 2tmp s LYS 22 N -4.49 2.65 -0.57 7.08 -2.85 -1.26 -1.21 119.74 119.08 2tmp s LYS 22 Ca 0.68 -0.70 -0.21 0.00 -1.00 0.00 0.00 55.97 54.74 2tmp s LYS 22 Cb -0.25 -2.32 0.07 0.00 -2.06 0.00 0.00 37.83 33.27 2tmp s LYS 22 CO 0.63 -0.20 0.79 0.00 0.10 0.00 0.00 175.35 176.68 2tmp s ALA 23 N 1.32 3.28 -0.18 0.59 0.00 -1.26 -0.13 121.76 125.38 2tmp s ALA 23 Ca 0.03 -1.78 0.06 0.00 0.00 0.00 0.00 51.96 50.27 2tmp s ALA 23 Cb -0.13 -3.59 -0.15 0.00 0.00 0.00 0.00 23.12 19.24 2tmp s ALA 23 CO -0.10 -2.35 -0.09 1.33 0.00 0.00 0.00 175.76 174.54 2tmp n VAL 24 N 5.79 1.11 -4.29 0.00 0.24 -1.25 -0.12 118.33 119.80 2tmp n VAL 24 Ca -0.05 -0.51 -0.25 0.00 -2.04 0.00 0.00 64.34 61.48 2tmp n VAL 24 Cb 0.45 -0.98 -0.08 0.00 -1.47 0.00 0.00 33.84 31.75 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 -5.55 4.25 0.35 -1.34 0.15 -1.03 -4.83 113.70 105.69 2tmp s SER 25 Ca -0.20 -1.14 -0.09 0.00 0.70 0.00 0.00 55.95 55.23 2tmp s SER 25 Cb 0.06 -0.47 0.02 0.00 -1.71 0.00 0.00 66.02 63.92 2tmp s SER 25 CO 0.52 -0.46 0.59 -1.61 1.20 0.00 0.00 173.24 173.48 2tmp s GLU 26 N -3.82 1.98 -0.15 5.44 8.01 -1.26 -0.36 118.70 128.53 2tmp s GLU 26 Ca 0.38 -1.57 -0.04 0.00 0.01 0.00 0.00 54.97 53.75 2tmp s GLU 26 Cb 0.05 0.52 0.06 0.00 -4.31 0.00 0.00 34.13 30.44 2tmp s GLU 26 CO 0.21 -0.87 0.12 0.21 0.01 0.00 0.00 175.26 174.94 2tmp s LYS 27 N -2.93 0.06 -0.92 1.61 2.20 -1.24 -4.75 119.74 113.79 2tmp s LYS 27 Ca 0.24 0.08 -0.24 0.00 -0.36 0.00 0.00 55.97 55.69 2tmp s LYS 27 Cb -0.02 -1.42 0.00 0.00 -1.51 0.00 0.00 37.83 34.88 2tmp s LYS 27 CO 0.16 -0.60 1.67 -2.00 -0.36 0.00 0.00 175.35 174.22 2tmp s GLU 28 N 2.19 3.06 -0.16 4.03 2.12 -1.26 0.11 118.70 128.78 2tmp s GLU 28 Ca 0.03 -0.57 -0.05 0.00 0.36 0.00 0.00 54.97 54.75 2tmp s GLU 28 Cb -0.15 -5.06 -0.03 0.00 0.26 0.00 0.00 34.13 29.15 2tmp s GLU 28 CO -0.09 -2.72 -0.01 0.14 -0.54 0.00 0.00 175.26 172.04 2tmp s VAL 29 N 7.46 4.15 0.62 3.70 -7.23 -1.26 -4.97 120.40 122.86 2tmp s VAL 29 Ca 0.57 -0.26 -0.13 0.00 -1.81 0.00 0.00 61.98 60.34 2tmp s VAL 29 Cb -0.04 -2.84 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 2tmp s VAL 29 CO -0.02 0.48 1.04 -1.81 -0.31 0.00 0.00 175.10 174.49 2tmp s ASP 30 N 0.36 5.85 0.00 4.85 1.01 -1.26 -0.51 116.67 126.96 2tmp s ASP 30 Ca -0.02 1.65 0.02 0.00 0.71 0.00 0.00 52.55 54.91 2tmp s ASP 30 Cb -0.14 -2.51 0.03 0.00 1.01 0.00 0.00 42.92 41.32 2tmp s ASP 30 CO 0.02 -1.12 1.00 -0.24 0.21 0.00 0.00 175.17 175.04 2tmp n SER 31 N -2.45 0.08 -0.12 0.27 2.88 -1.26 -4.69 113.62 108.33 2tmp n SER 31 Ca 0.08 -1.98 0.02 0.00 -1.33 0.00 0.00 58.87 55.65 2tmp n SER 31 Cb 0.53 -0.20 -0.00 0.00 -0.75 0.00 0.00 64.21 63.79 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 0.04 -1.50 3.90 0.46 0.00 -1.26 -4.64 105.19 102.19 2tmp n GLY 32 Ca 0.00 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.15 5.80 0.07 1.61 -0.87 -1.26 0.28 114.94 117.42 2tmp s ASN 33 Ca 0.00 0.97 0.00 0.00 -1.57 0.00 0.00 52.86 52.26 2tmp s ASN 33 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 41.25 39.24 2tmp s ASN 33 CO 0.00 -1.00 0.00 -0.67 -2.57 0.00 0.00 177.10 172.86 2tmp n ASP 34 N -2.64 0.00 -0.00 -1.22 2.03 0.55 -4.66 116.55 110.61 2tmp n ASP 34 Ca 0.04 -0.24 0.16 0.00 0.52 0.00 0.00 54.79 55.27 2tmp n ASP 34 Cb 0.56 0.00 0.93 0.00 -0.72 0.00 0.00 41.12 41.90 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 -0.31 0.00 0.58 5.18 -0.00 -1.26 -2.52 119.36 121.03 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 -0.49 0.05 0.00 -0.00 0.00 0.00 39.64 39.20 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 -0.99 0.00 -0.04 1.39 9.36 -1.26 -4.95 117.16 120.67 2tmp n TYR 36 Ca 0.24 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.46 2tmp n TYR 36 Cb 0.11 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 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 0.81 1.81 3.81 2.98 0.00 -1.05 -5.03 105.19 108.53 2tmp n GLY 37 Ca 0.08 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 -3.23 6.39 0.05 1.61 4.22 -1.26 -4.62 114.94 118.10 2tmp s ASN 38 Ca 0.00 1.76 -0.30 0.00 -2.14 0.00 0.00 52.86 52.18 2tmp s ASN 38 Cb 0.00 -2.54 -0.05 0.00 1.28 0.00 0.00 41.25 39.94 2tmp s ASN 38 CO 0.00 -0.74 1.17 -2.16 -2.04 0.00 0.00 177.10 173.33 2tmp s PRO 39 N -3.65 4.44 0.00 3.55 0.04 -1.26 0.21 135.00 138.33 2tmp s PRO 39 Ca 0.63 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2tmp s PRO 39 Cb -0.13 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2tmp s PRO 39 CO 0.26 -0.24 0.17 -0.89 0.04 0.00 0.00 177.00 176.34 2tmp n ILE 40 N 3.96 0.00 -0.72 0.56 5.41 0.79 -4.82 119.36 124.54 2tmp n ILE 40 Ca 0.09 0.54 0.00 0.00 1.00 0.00 0.00 62.75 64.37 2tmp n ILE 40 Cb 0.47 -1.27 0.00 0.00 -0.71 0.00 0.00 39.64 38.13 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 -0.24 -1.93 -3.23 0.38 4.81 -1.26 -4.78 118.16 111.92 2tmp n LYS 41 Ca 0.00 1.42 -0.24 0.00 -0.87 0.00 0.00 58.31 58.61 2tmp n LYS 41 Cb 0.00 -1.53 -0.06 0.00 0.02 0.00 0.00 35.03 33.46 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 -0.06 1.59 -1.18 1.64 1.85 0.33 -4.21 116.66 116.63 2tmp n ARG 42 Ca 0.00 -3.87 -0.40 0.00 -1.00 0.00 0.00 57.85 52.58 2tmp n ARG 42 Cb 0.00 -1.72 -0.02 0.00 -1.05 0.00 0.00 32.46 29.66 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 0.86 1.67 -2.05 8.89 -0.00 -1.16 -4.30 119.36 123.26 2tmp n ILE 43 Ca 0.25 -0.42 -0.25 0.00 -0.00 0.00 0.00 62.75 62.34 2tmp n ILE 43 Cb 0.50 0.00 0.16 0.00 -0.00 0.00 0.00 39.64 40.30 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 0.84 -0.84 -3.24 0.38 1.13 0.30 -2.05 117.38 113.91 2tmp n GLN 44 Ca 0.15 -2.03 -0.25 0.00 -1.94 0.00 0.00 57.00 52.94 2tmp n GLN 44 Cb 0.21 -1.05 -0.07 0.00 0.11 0.00 0.00 30.24 29.44 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 -3.38 0.31 -0.60 1.08 4.01 0.25 -3.63 117.16 115.19 2tmp n TYR 45 Ca 0.15 -3.66 -0.35 0.00 -0.16 0.00 0.00 57.90 53.88 2tmp n TYR 45 Cb 0.52 -0.37 -0.07 0.00 -0.31 0.00 0.00 39.34 39.11 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 1.35 0.58 -0.11 -0.72 2.13 0.51 -2.53 120.64 121.85 2tmp n GLU 46 Ca 0.23 -1.17 -0.05 0.00 0.66 0.00 0.00 57.16 56.83 2tmp n GLU 46 Cb 0.51 -2.52 0.04 0.00 0.27 0.00 0.00 31.44 29.74 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 6.14 0.00 -0.23 6.31 -5.35 -0.27 -2.45 119.36 123.50 2tmp n ILE 47 Ca 0.39 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.82 2tmp n ILE 47 Cb 0.32 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.49 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 -2.20 1.79 -2.31 6.28 4.81 0.82 -4.80 118.16 122.54 2tmp n LYS 48 Ca 0.02 -1.12 0.00 0.00 -0.87 0.00 0.00 58.31 56.34 2tmp n LYS 48 Cb 0.09 -0.88 0.00 0.00 0.02 0.00 0.00 35.03 34.26 2tmp n LYS 48 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2tmp n GLN 49 N -0.32 -0.52 -0.03 1.64 1.13 -1.26 -4.85 117.38 113.17 2tmp n GLN 49 Ca 0.00 0.49 -0.03 0.00 -1.94 0.00 0.00 57.00 55.52 2tmp n GLN 49 Cb 0.27 -0.60 -0.04 0.00 0.11 0.00 0.00 30.24 29.98 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 2tmp n ILE 50 N 2.17 0.36 -4.05 5.09 -5.35 -1.26 -4.90 119.36 111.42 2tmp n ILE 50 Ca 0.00 -0.18 -0.07 0.00 -0.27 0.00 0.00 62.75 62.22 2tmp n ILE 50 Cb 0.00 -0.81 -0.09 0.00 -1.74 0.00 0.00 39.64 37.00 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 -2.12 0.66 -0.40 6.28 2.20 -1.25 -4.97 119.74 120.13 2tmp s LYS 51 Ca -0.05 -1.17 0.08 0.00 -0.36 0.00 0.00 55.97 54.47 2tmp s LYS 51 Cb 0.02 0.24 0.27 0.00 -1.51 0.00 0.00 37.83 36.84 2tmp s LYS 51 CO 0.18 -0.14 0.64 0.00 -0.36 0.00 0.00 175.35 175.67 2tmp n MET 52 N 0.08 0.78 0.00 4.03 0.00 -1.26 -2.40 117.12 118.35 2tmp n MET 52 Ca -0.14 -2.99 0.00 0.00 0.00 0.00 0.00 57.70 54.57 2tmp n MET 52 Cb 0.61 -1.33 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 1.19 0.00 -3.61 3.17 3.72 0.42 -3.74 117.46 118.62 2tmp n PHE 53 Ca 0.19 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.58 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.02 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 -0.91 1.97 -0.75 -1.08 3.00 0.47 -4.93 118.16 115.93 2tmp n LYS 54 Ca 0.00 -4.41 0.00 0.00 -0.00 0.00 0.00 58.31 53.90 2tmp n LYS 54 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 35.03 32.87 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 1.48 6.14 0.00 3.14 0.00 -1.19 0.21 105.19 114.96 2tmp n GLY 55 Ca 0.25 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 0.19 -0.11 1.61 -0.04 -1.26 -4.95 135.00 130.44 2tmp n PRO 56 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2tmp n PRO 56 Cb 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -0.67 0.67 0.00 0.54 1.02 -1.26 -4.74 120.64 116.20 2tmp n GLU 57 Ca 0.00 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2tmp n GLU 57 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -2.97 0.00 0.00 3.49 3.00 -1.26 -5.09 118.16 115.33 2tmp n LYS 58 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.93 2tmp n LYS 58 Cb 1.09 -0.64 0.00 0.00 0.00 0.00 0.00 35.03 35.48 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 -0.47 0.00 0.00 3.14 -0.08 -1.26 -5.10 116.55 112.78 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2tmp n ILE 60 N -1.47 0.00 -0.01 5.18 2.08 -1.26 -2.35 119.36 121.54 2tmp n ILE 60 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 2tmp n ILE 60 Cb 0.00 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.05 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 -1.32 0.00 -3.46 0.38 1.02 -1.26 -4.46 120.64 111.53 2tmp n GLU 61 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 2tmp n GLU 61 Cb 0.00 -1.92 -0.12 0.00 -0.02 0.00 0.00 31.44 29.38 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 -2.67 0.00 0.43 -0.32 0.08 -1.25 -1.12 117.98 113.13 2tmp s PHE 62 Ca 0.00 -0.66 0.08 0.00 0.12 0.00 0.00 56.93 56.47 2tmp s PHE 62 Cb 0.00 -0.69 -0.00 0.00 -0.57 0.00 0.00 43.02 41.76 2tmp s PHE 62 CO 0.00 -0.88 0.48 0.42 -0.10 0.00 0.00 175.22 175.15 2tmp s ILE 63 N 2.07 2.75 0.11 0.64 -1.09 -1.05 -3.53 121.20 121.10 2tmp s ILE 63 Ca 0.11 -1.18 0.09 0.00 -2.23 0.00 0.00 60.65 57.43 2tmp s ILE 63 Cb -0.16 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.75 2tmp s ILE 63 CO -0.30 0.00 -0.23 -0.47 -1.23 0.00 0.00 174.94 172.71 2tmp s TYR 64 N -2.44 1.97 0.00 3.97 6.14 -1.24 0.84 117.35 126.60 2tmp s TYR 64 Ca 0.51 -0.41 0.00 0.00 0.64 0.00 0.00 57.07 57.82 2tmp s TYR 64 Cb -0.06 -1.07 0.00 0.00 0.42 0.00 0.00 41.96 41.24 2tmp s TYR 64 CO 0.30 0.26 0.00 -2.37 0.64 0.00 0.00 175.55 174.38 2tmp n THR 65 N 1.00 0.00 -4.08 4.34 5.66 -0.87 -2.79 114.28 117.54 2tmp n THR 65 Ca -0.19 0.00 -0.30 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 69.25 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 3.47 1.00 1.79 0.00 -1.26 -3.00 121.76 122.75 2tmp s ALA 66 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2tmp s ALA 66 Cb 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.79 2tmp s ALA 66 CO 0.00 0.70 0.00 -0.35 0.00 0.00 0.00 175.76 176.11 2tmp n PRO 67 N 0.37 1.14 -0.19 0.00 -0.04 -1.26 -4.50 135.00 130.52 2tmp n PRO 67 Ca -0.09 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.39 2tmp n PRO 67 Cb 0.52 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.00 -5.40 -2.77 3.54 7.64 -1.26 -3.06 113.62 112.30 2tmp n SER 68 Ca 0.00 0.21 -0.13 0.00 1.01 0.00 0.00 58.87 59.96 2tmp n SER 68 Cb 0.00 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.57 2tmp n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2tmp n SER 69 N -3.34 3.43 -2.74 6.43 2.88 -1.26 -4.56 113.62 114.46 2tmp n SER 69 Ca 0.00 -2.14 -0.04 0.00 -1.33 0.00 0.00 58.87 55.37 2tmp n SER 69 Cb 0.09 -0.86 -0.03 0.00 -0.75 0.00 0.00 64.21 62.66 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2tmp n ALA 70 N 3.67 -3.11 -0.10 -1.46 0.00 -1.17 -4.89 120.51 113.45 2tmp n ALA 70 Ca 0.30 1.58 -0.18 0.00 0.00 0.00 0.00 53.44 55.14 2tmp n ALA 70 Cb 0.25 -3.21 -0.08 0.00 0.00 0.00 0.00 19.45 16.41 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 1.68 1.07 -0.61 0.00 0.24 -1.21 -4.59 118.33 114.90 2tmp n VAL 71 Ca -0.26 -0.33 0.06 0.00 -2.04 0.00 0.00 64.34 61.77 2tmp n VAL 71 Cb 0.43 -1.51 0.15 0.00 -1.47 0.00 0.00 33.84 31.44 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 -0.48 3.94 0.05 0.00 0.00 -1.26 -0.90 105.19 106.55 2tmp n GLY 73 Ca 0.13 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.51 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 0.08 -2.25 1.61 0.31 -1.26 -3.77 118.33 113.05 2tmp n VAL 74 Ca 0.00 -0.54 -0.12 0.00 -0.01 0.00 0.00 64.34 63.67 2tmp n VAL 74 Cb 0.00 0.98 0.01 0.00 -0.91 0.00 0.00 33.84 33.93 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 0.03 -3.44 -4.69 4.52 3.41 -1.26 -4.72 113.62 107.47 2tmp n SER 75 Ca 0.01 0.06 -0.35 0.00 -0.26 0.00 0.00 58.87 58.33 2tmp n SER 75 Cb 0.05 -0.91 -0.09 0.00 -0.26 0.00 0.00 64.21 63.00 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 -1.00 3.81 0.00 1.04 1.02 -1.26 -4.76 118.68 117.53 2tmp s LEU 76 Ca 0.12 0.17 0.00 0.00 0.02 0.00 0.00 54.13 54.44 2tmp s LEU 76 Cb -0.01 -1.92 0.00 0.00 0.02 0.00 0.00 46.19 44.28 2tmp s LEU 76 CO 0.26 0.30 0.56 -0.90 0.02 0.00 0.00 176.35 176.59 2tmp n ASP 77 N 2.71 1.10 0.00 2.29 5.75 -1.22 -4.74 116.55 122.44 2tmp n ASP 77 Ca -0.18 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2tmp n VAL 78 N -0.11 0.00 0.01 2.12 0.31 0.83 -4.12 118.33 117.37 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 0.09 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.04 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 -0.45 0.00 2.92 0.00 -1.26 -0.43 105.19 105.97 2tmp n GLY 79 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.43 0.25 0.00 -0.02 0.00 -1.26 -4.97 105.19 97.75 2tmp n GLY 80 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.38 0.00 0.00 1.61 0.00 0.43 -5.02 118.16 113.80 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 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.05 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 -0.01 0.00 -3.67 -1.58 2.85 -0.76 -4.92 118.16 110.07 2tmp n LYS 82 Ca 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.20 2tmp n LYS 82 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2tmp s GLU 83 N 0.00 1.21 0.00 -1.58 1.03 -1.26 -4.58 118.70 113.53 2tmp s GLU 83 Ca 0.00 -0.60 -0.18 0.00 0.03 0.00 0.00 54.97 54.22 2tmp s GLU 83 Cb 0.00 0.46 0.03 0.00 -0.80 0.00 0.00 34.13 33.82 2tmp s GLU 83 CO 0.00 -0.55 0.39 1.52 -1.33 0.00 0.00 175.26 175.29 2tmp s TYR 84 N -3.41 -0.27 -2.10 4.83 -0.85 -0.35 -3.35 117.35 111.85 2tmp s TYR 84 Ca 0.09 0.35 0.24 0.00 -0.52 0.00 0.00 57.07 57.23 2tmp s TYR 84 Cb -0.02 0.17 1.28 0.00 0.38 0.00 0.00 41.96 43.77 2tmp s TYR 84 CO -0.02 -0.48 1.84 1.47 -1.52 0.00 0.00 175.55 176.84 2tmp n LEU 85 N 0.95 0.45 -0.03 -3.49 -0.00 -1.07 -1.12 117.00 112.70 2tmp n LEU 85 Ca -0.20 -0.17 0.00 0.00 -0.00 0.00 0.00 56.01 55.64 2tmp n LEU 85 Cb 0.57 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.98 2tmp n LEU 85 CO 0.22 0.09 0.00 -0.38 -0.00 0.00 0.00 177.39 177.31 2tmp n ILE 86 N -0.56 0.00 -3.97 1.47 -0.00 -1.07 0.16 119.36 115.40 2tmp n ILE 86 Ca 0.18 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.16 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 39.64 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 2.31 0.05 -1.39 0.00 -0.67 -2.68 121.76 119.40 2tmp s ALA 87 Ca 0.00 -1.82 -0.02 0.00 0.00 0.00 0.00 51.96 50.12 2tmp s ALA 87 Cb 0.00 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 2tmp s ALA 87 CO 0.00 -1.39 -0.01 0.20 0.00 0.00 0.00 175.76 174.56 2tmp s GLY 88 N 1.21 0.45 0.41 0.00 0.00 -1.22 -3.21 107.32 104.97 2tmp s GLY 88 Ca 0.00 -1.17 0.34 0.00 0.00 0.00 0.00 44.72 43.89 2tmp s GLY 88 CO -0.09 -1.28 1.31 1.17 0.00 0.00 0.00 173.10 174.21 2tmp n LYS 89 N 0.09 -0.02 0.00 2.90 4.81 -1.26 -1.57 118.16 123.12 2tmp n LYS 89 Ca -0.14 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2tmp n LYS 89 Cb 0.61 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.57 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 -2.63 0.00 0.00 3.14 0.00 -1.22 -4.34 120.51 115.45 2tmp n ALA 90 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2tmp n ALA 90 Cb 1.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.93 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 -0.48 0.24 0.00 0.00 4.07 -1.25 -3.87 120.64 119.35 2tmp n GLU 91 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2tmp n GLU 91 Cb 0.00 -0.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 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 1.90 -0.77 3.46 8.31 0.00 0.04 -4.93 105.19 113.19 2tmp n GLY 92 Ca 0.00 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 4.41 0.00 1.61 1.11 -1.26 -4.40 116.67 114.13 2tmp s ASP 93 Ca 0.00 -0.19 0.00 0.00 0.18 0.00 0.00 52.55 52.54 2tmp s ASP 93 Cb 0.00 -1.52 0.00 0.00 1.07 0.00 0.00 42.92 42.47 2tmp s ASP 93 CO 0.00 0.22 0.00 0.61 1.18 0.00 0.00 175.17 177.18 2tmp n GLY 94 N 3.17 0.78 3.64 0.21 0.00 -0.99 -4.92 105.19 107.09 2tmp n GLY 94 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.18 0.37 0.00 1.61 0.00 -1.23 -4.03 119.74 116.28 2tmp s LYS 95 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 55.97 56.57 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 -0.07 0.00 -1.33 0.00 0.00 0.00 175.35 173.95 2tmp n MET 96 N 3.36 1.66 -3.70 1.78 0.00 -1.24 -0.78 117.12 118.21 2tmp n MET 96 Ca -0.17 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.36 2tmp n MET 96 Cb 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.63 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 -0.02 -0.11 0.02 2.03 3.76 -1.25 -3.69 115.29 116.04 2tmp s HIS 97 Ca 0.00 0.46 0.01 0.00 -0.15 0.00 0.00 55.06 55.38 2tmp s HIS 97 Cb 0.00 -0.26 -0.02 0.00 1.11 0.00 0.00 32.58 33.41 2tmp s HIS 97 CO 0.00 -0.21 -0.05 0.96 -0.85 0.00 0.00 174.74 174.59 2tmp s ILE 98 N 1.88 0.33 0.18 0.60 -4.36 -1.12 -3.45 121.20 115.26 2tmp s ILE 98 Ca -0.01 -0.77 -0.06 0.00 -0.26 0.00 0.00 60.65 59.56 2tmp s ILE 98 Cb -0.12 -0.39 -0.02 0.00 1.25 0.00 0.00 42.46 43.17 2tmp s ILE 98 CO -0.05 -0.29 0.23 0.42 0.24 0.00 0.00 174.94 175.48 2tmp s THR 99 N -1.05 0.05 0.17 8.37 -4.23 -1.25 -4.32 115.64 113.38 2tmp s THR 99 Ca -0.09 -1.66 -0.14 0.00 -1.18 0.00 0.00 61.69 58.62 2tmp s THR 99 Cb -0.08 -2.10 0.06 0.00 1.34 0.00 0.00 72.50 71.72 2tmp s THR 99 CO -0.00 -0.22 1.83 0.17 -0.54 0.00 0.00 174.62 175.86 2tmp h LEU 100 N 2.59 0.59 -1.51 4.79 -0.00 -1.11 -0.59 115.31 120.07 2tmp h LEU 100 Ca -0.33 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 57.49 2tmp h LEU 100 Cb 1.23 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.73 2tmp h LEU 100 CO 0.50 0.44 -0.11 0.00 -0.00 0.00 0.00 178.44 179.26 2tmp s ASP 102 N -6.91 4.22 -0.23 0.00 -1.08 -0.23 -4.72 116.67 107.71 2tmp s ASP 102 Ca -0.05 1.19 -0.29 0.00 -0.52 0.00 0.00 52.55 52.88 2tmp s ASP 102 Cb 0.16 -1.88 -0.02 0.00 -1.46 0.00 0.00 42.92 39.72 2tmp s ASP 102 CO 0.72 -2.13 1.55 0.12 0.52 0.00 0.00 175.17 175.95 2tmp s PHE 103 N -3.20 2.23 -0.28 -5.34 5.36 -1.20 -4.71 117.98 110.84 2tmp s PHE 103 Ca 0.62 0.61 -0.19 0.00 -0.96 0.00 0.00 56.93 57.00 2tmp s PHE 103 Cb -0.14 -3.96 0.09 0.00 -0.34 0.00 0.00 43.02 38.67 2tmp s PHE 103 CO 0.54 -2.70 0.78 0.96 -1.46 0.00 0.00 175.22 173.34 2tmp s ILE 104 N 4.97 0.00 0.07 3.12 -4.36 -1.26 -1.66 121.20 122.08 2tmp s ILE 104 Ca 0.68 0.00 -0.15 0.00 -0.26 0.00 0.00 60.65 60.92 2tmp s ILE 104 Cb -0.23 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.50 2tmp s ILE 104 CO 0.28 0.00 0.35 0.68 0.24 0.00 0.00 174.94 176.49 2tmp s VAL 105 N 1.16 0.08 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.52 2tmp s VAL 105 Ca -0.06 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2tmp s VAL 105 Cb -0.05 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.84 2tmp s VAL 105 CO -0.13 -0.35 0.75 -0.81 -0.31 0.00 0.00 175.10 174.25 2tmp n PRO 106 N 0.26 0.75 0.00 4.82 -0.04 -1.26 -2.60 135.00 136.94 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 0.61 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.07 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 -0.50 0.00 -0.57 0.54 -0.00 -1.21 -4.13 117.44 111.57 2tmp n TRP 107 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.50 57.39 2tmp n TRP 107 Cb 0.00 0.00 -0.06 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 2.61 3.34 0.15 5.87 2.03 -1.26 -2.73 116.55 126.56 2tmp n ASP 108 Ca 0.00 -2.11 0.00 0.00 0.52 0.00 0.00 54.79 53.20 2tmp n ASP 108 Cb 0.00 -0.84 0.00 0.00 -0.72 0.00 0.00 41.12 39.56 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 3.30 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 114.18 2tmp n THR 109 Ca 0.29 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 2tmp n THR 109 Cb 0.34 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -3.11 0.00 0.00 3.22 4.77 -1.11 -4.78 117.00 116.00 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 -4.88 113.62 113.69 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 -0.01 0.44 -1.04 -1.26 -4.94 114.28 107.47 2tmp n THR 112 Ca 0.00 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.25 2tmp n THR 112 Cb 0.00 0.00 0.69 0.00 -1.82 0.00 0.00 70.33 69.20 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 0.11 12.58 2.02 -1.92 0.88 112.91 126.90 2tmp h THR 113 Ca 0.00 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.89 2tmp h THR 113 Cb 0.00 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2tmp h THR 113 CO 0.00 0.00 -1.44 1.56 0.37 0.00 0.00 175.52 176.01 2tmp h GLN 114 N 0.00 0.24 -0.27 6.66 7.50 -1.88 -3.15 115.11 124.21 2tmp h GLN 114 Ca 0.29 -0.41 -0.13 0.00 0.50 0.00 0.00 58.65 58.90 2tmp h GLN 114 Cb 1.54 0.15 -0.00 0.00 0.05 0.00 0.00 27.48 29.22 2tmp h GLN 114 CO -0.00 1.12 -0.34 0.87 -1.50 0.00 0.00 178.83 178.97 2tmp h LYS 115 N 0.07 0.71 0.00 1.46 1.57 0.20 -1.38 116.57 119.19 2tmp h LYS 115 Ca -0.21 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 2tmp h LYS 115 Cb 2.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.33 2tmp h LYS 115 CO 0.17 1.02 0.00 1.57 -0.57 0.00 0.00 179.45 181.64 2tmp h LYS 116 N 0.45 0.00 0.00 3.15 5.09 -0.40 0.20 116.57 125.05 2tmp h LYS 116 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.77 2tmp h LYS 116 Cb 0.93 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.26 2tmp h LYS 116 CO 0.08 0.00 -0.92 0.45 -2.09 0.00 0.00 179.45 176.97 2tmp n SER 117 N -3.02 0.66 0.19 7.07 2.88 -0.93 -3.80 113.62 116.67 2tmp n SER 117 Ca -0.02 -0.39 0.08 0.00 -1.33 0.00 0.00 58.87 57.21 2tmp n SER 117 Cb 0.14 0.74 0.23 0.00 -0.75 0.00 0.00 64.21 64.57 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 -2.68 2.46 3.38 0.50 -2.78 115.31 116.20 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 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2tmp h LEU 118 CO 0.00 0.26 0.00 -0.46 0.09 0.00 0.00 178.44 178.33 2tmp n ASN 119 N -3.23 3.65 -0.93 -0.43 0.23 -1.13 -4.20 115.26 109.21 2tmp n ASN 119 Ca 0.02 -1.99 0.04 0.00 -0.53 0.00 0.00 54.58 52.12 2tmp n ASN 119 Cb 0.56 -0.39 0.17 0.00 -2.08 0.00 0.00 39.78 38.05 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 1.40 0.75 0.00 -2.53 8.25 -1.05 -4.93 115.22 117.11 2tmp n HIS 120 Ca 0.21 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2tmp n HIS 120 Cb 0.58 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 0.38 0.00 -2.98 -0.41 5.12 -1.26 -2.84 116.66 114.67 2tmp n ARG 121 Ca 0.12 0.00 0.03 0.00 -1.93 0.00 0.00 57.85 56.07 2tmp n ARG 121 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 2tmp s TYR 122 N 0.00 -0.78 -1.18 -1.55 1.13 -1.26 -4.58 117.35 109.12 2tmp s TYR 122 Ca 0.00 0.23 -0.04 0.00 -1.41 0.00 0.00 57.07 55.85 2tmp s TYR 122 Cb 0.00 0.14 -0.02 0.00 -1.10 0.00 0.00 41.96 40.98 2tmp s TYR 122 CO 0.00 -0.51 0.88 0.94 -2.51 0.00 0.00 175.55 174.35 2tmp n GLN 123 N 4.31 -4.33 -0.69 -3.49 7.27 -1.14 -4.80 117.38 114.52 2tmp n GLN 123 Ca 0.07 0.76 -0.14 0.00 0.07 0.00 0.00 57.00 57.76 2tmp n GLN 123 Cb 0.60 -5.50 -0.07 0.00 2.41 0.00 0.00 30.24 27.68 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 -3.91 1.64 -2.09 3.69 2.81 -1.13 -4.36 117.12 113.77 2tmp n MET 124 Ca -0.21 -0.98 -0.21 0.00 -1.81 0.00 0.00 57.70 54.49 2tmp n MET 124 Cb 0.65 -2.07 -0.04 0.00 -0.71 0.00 0.00 33.22 31.04 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 3.10 0.48 0.00 3.03 0.00 -1.26 -4.96 105.19 105.58 2tmp n GLY 125 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32