#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cny s LEU 23 N 0.00 2.04 -0.29 -2.12 1.43 -1.26 -4.46 118.68 114.02 2cny s LEU 23 Ca 0.00 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.57 2cny s LEU 23 Cb 0.00 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.95 2cny s LEU 23 CO 0.00 0.28 0.11 -0.89 0.23 0.00 0.00 176.35 176.09 2cny s THR 24 N -0.49 4.39 -0.15 5.49 2.01 0.86 -4.97 115.64 122.78 2cny s THR 24 Ca 0.07 -0.39 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 2cny s THR 24 Cb -0.10 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 2cny s THR 24 CO -0.00 0.16 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.28 2cny s VAL 25 N 1.59 3.02 -0.03 3.82 1.01 -1.26 -0.77 120.40 127.79 2cny s VAL 25 Ca 0.05 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.44 2cny s VAL 25 Cb -0.16 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 2cny s VAL 25 CO 0.05 0.50 -0.24 -0.44 0.00 0.00 0.00 175.10 174.97 2cny s SER 26 N 0.69 2.88 -0.21 3.32 0.01 0.11 -4.99 113.70 115.51 2cny s SER 26 Ca -0.06 -0.46 0.01 0.00 1.31 0.00 0.00 55.95 56.76 2cny s SER 26 Cb -0.15 -0.50 0.05 0.00 0.21 0.00 0.00 66.02 65.62 2cny s SER 26 CO 0.02 0.27 -0.10 -0.22 0.41 0.00 0.00 173.24 173.62 2cny s LEU 27 N -0.40 2.50 -0.23 2.44 2.96 -1.26 0.06 118.68 124.75 2cny s LEU 27 Ca 0.04 -1.00 -0.03 0.00 -0.22 0.00 0.00 54.13 52.92 2cny s LEU 27 Cb -0.11 -1.28 -0.00 0.00 0.50 0.00 0.00 46.19 45.30 2cny s LEU 27 CO 0.01 -0.16 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.20 2cny s ILE 28 N 1.35 3.25 0.45 6.68 1.01 0.46 -4.94 121.20 129.45 2cny s ILE 28 Ca -0.03 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 59.80 2cny s ILE 28 Cb -0.17 -2.51 -0.09 0.00 0.01 0.00 0.00 42.46 39.71 2cny s ILE 28 CO -0.08 0.38 1.04 -2.16 0.00 0.00 0.00 174.94 174.12 2cny s PRO 29 N 1.45 3.98 0.15 2.79 0.05 -1.26 -0.62 135.00 141.54 2cny s PRO 29 Ca 0.05 1.40 -0.27 0.00 0.05 0.00 0.00 61.00 62.23 2cny s PRO 29 Cb -0.15 -2.28 -0.07 0.00 0.05 0.00 0.00 34.50 32.05 2cny s PRO 29 CO -0.04 -0.29 0.85 0.08 0.05 0.00 0.00 177.00 177.65 2cny s VAL 30 N -1.87 4.38 0.49 -0.36 1.01 -0.48 -4.89 120.40 118.68 2cny s VAL 30 Ca 0.63 1.85 -0.19 0.00 0.00 0.00 0.00 61.98 64.27 2cny s VAL 30 Cb -0.18 -4.22 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 2cny s VAL 30 CO 0.22 0.45 1.00 -0.55 0.00 0.00 0.00 175.10 176.22 2cny s SER 31 N -0.75 6.56 -0.62 3.32 0.15 -1.26 -4.35 113.70 116.75 2cny s SER 31 Ca 0.40 1.74 0.00 0.00 0.70 0.00 0.00 55.95 58.78 2cny s SER 31 Cb -0.23 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2cny s SER 31 CO 0.28 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2cny n GLY 32 N -0.82 0.72 3.75 9.45 0.00 -1.26 -5.00 105.19 112.03 2cny n GLY 32 Ca 0.08 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 2cny n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cny s LEU 33 N -1.44 4.45 -0.02 0.99 1.43 -1.26 -5.02 118.68 117.82 2cny s LEU 33 Ca 0.00 2.38 0.07 0.00 -1.03 0.00 0.00 54.13 55.55 2cny s LEU 33 Cb 0.00 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 2cny s LEU 33 CO 0.00 -0.41 -0.25 -0.54 0.23 0.00 0.00 176.35 175.38 2cny s LYS 34 N -0.71 2.06 1.02 1.70 -0.14 -1.26 -5.13 119.74 117.28 2cny s LYS 34 Ca 0.52 -0.89 -0.11 0.00 -1.36 0.00 0.00 55.97 54.13 2cny s LYS 34 Cb -0.35 -1.96 0.20 0.00 -1.68 0.00 0.00 37.83 34.04 2cny s LYS 34 CO 0.41 0.52 1.10 0.00 -0.76 0.00 0.00 175.35 176.62 2cny s ALA 35 N -0.54 0.68 0.00 5.17 0.00 -1.26 -4.85 121.76 120.96 2cny s ALA 35 Ca 0.08 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2cny s ALA 35 Cb -0.10 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2cny s ALA 35 CO -0.01 -3.22 0.00 0.41 0.00 0.00 0.00 175.76 172.94 2cny n GLY 36 N 0.50 -1.78 3.65 0.00 0.00 0.44 -4.90 105.19 103.10 2cny n GLY 36 Ca 0.08 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.68 2cny n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cny s LYS 37 N 0.00 4.03 0.26 1.61 2.20 -1.26 -1.42 119.74 125.16 2cny s LYS 37 Ca 0.00 1.93 0.04 0.00 -0.36 0.00 0.00 55.97 57.58 2cny s LYS 37 Cb 0.00 -3.98 -0.03 0.00 -1.51 0.00 0.00 37.83 32.31 2cny s LYS 37 CO 0.00 -1.01 0.40 -0.80 -0.36 0.00 0.00 175.35 173.58 2cny s ASN 38 N 3.56 6.32 0.55 1.43 0.01 0.01 -4.99 114.94 121.84 2cny s ASN 38 Ca 0.71 0.17 -0.21 0.00 -0.71 0.00 0.00 52.86 52.81 2cny s ASN 38 Cb -0.29 -1.90 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 2cny s ASN 38 CO 0.28 -0.11 1.29 0.00 -1.51 0.00 0.00 177.10 177.05 2cny s ALA 39 N -2.03 2.73 0.35 0.60 0.00 -1.26 -3.95 121.76 118.19 2cny s ALA 39 Ca 0.35 1.20 -0.29 0.00 0.00 0.00 0.00 51.96 53.23 2cny s ALA 39 Cb -0.09 -3.52 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 2cny s ALA 39 CO 0.30 -1.26 1.47 -2.30 0.00 0.00 0.00 175.76 173.97 2cny n PRO 40 N -1.16 2.54 -2.42 0.00 -0.02 -1.26 -2.29 135.00 130.38 2cny n PRO 40 Ca 0.11 0.89 -0.20 0.00 -2.02 0.00 0.00 63.50 62.28 2cny n PRO 40 Cb 0.47 -2.60 -0.01 0.00 -0.02 0.00 0.00 33.50 31.34 2cny n PRO 40 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2cny n SER 41 N 0.94 -5.83 -4.69 2.55 7.64 -1.09 -4.93 113.62 108.20 2cny n SER 41 Ca 0.04 -0.02 -0.44 0.00 1.01 0.00 0.00 58.87 59.46 2cny n SER 41 Cb 0.37 -4.85 -0.04 0.00 -1.01 0.00 0.00 64.21 58.69 2cny n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cny n ALA 42 N -2.08 2.14 -2.14 -0.43 0.00 -0.97 -4.61 120.51 112.41 2cny n ALA 42 Ca -0.24 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 2cny n ALA 42 Cb 0.68 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 2cny n ALA 42 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cny s LYS 43 N 1.11 4.48 0.00 0.00 1.02 -1.26 -1.02 119.74 124.06 2cny s LYS 43 Ca 0.77 1.84 0.00 0.00 0.02 0.00 0.00 55.97 58.60 2cny s LYS 43 Cb -0.59 -3.27 0.00 0.00 -0.52 0.00 0.00 37.83 33.46 2cny s LYS 43 CO 0.35 -0.12 0.00 0.44 -0.92 0.00 0.00 175.35 175.10 2cny n ILE 44 N 2.85 0.00 -3.51 2.17 -5.35 0.06 -4.83 119.36 110.75 2cny n ILE 44 Ca 0.05 -0.09 -0.14 0.00 -0.27 0.00 0.00 62.75 62.30 2cny n ILE 44 Cb 0.45 0.55 -0.04 0.00 -1.74 0.00 0.00 39.64 38.85 2cny n ILE 44 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2cny s ALA 45 N -1.47 -1.53 -0.13 -1.28 0.00 -1.08 -1.39 121.76 114.88 2cny s ALA 45 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.75 2cny s ALA 45 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.55 2cny s ALA 45 CO 0.00 -0.55 -0.21 0.21 0.00 0.00 0.00 175.76 175.22 2cny s LYS 46 N -2.49 3.08 -0.19 0.00 2.20 0.21 -1.06 119.74 121.49 2cny s LYS 46 Ca -0.05 -0.83 -0.12 0.00 -0.36 0.00 0.00 55.97 54.61 2cny s LYS 46 Cb -0.01 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.82 2cny s LYS 46 CO -0.02 0.05 0.22 -1.17 -0.36 0.00 0.00 175.35 174.07 2cny s LEU 47 N 0.69 4.21 -0.16 5.43 2.96 0.23 -0.41 118.68 131.63 2cny s LEU 47 Ca -0.10 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2cny s LEU 47 Cb -0.16 -2.25 0.02 0.00 0.50 0.00 0.00 46.19 44.30 2cny s LEU 47 CO 0.01 0.11 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.28 2cny s VAL 48 N 0.58 1.91 -0.14 1.68 1.01 0.11 -0.79 120.40 124.76 2cny s VAL 48 Ca 0.12 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2cny s VAL 48 Cb -0.12 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.55 2cny s VAL 48 CO 0.02 0.52 -0.11 -0.69 0.00 0.00 0.00 175.10 174.84 2cny s VAL 49 N 1.26 1.37 0.16 2.92 1.01 -0.94 0.04 120.40 126.22 2cny s VAL 49 Ca 0.03 -0.57 0.11 0.00 0.00 0.00 0.00 61.98 61.55 2cny s VAL 49 Cb -0.13 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2cny s VAL 49 CO -0.10 0.37 -0.22 0.20 0.00 0.00 0.00 175.10 175.34 2cny s ASN 50 N 1.56 3.58 -0.27 3.32 -0.87 0.05 -0.02 114.94 122.28 2cny s ASN 50 Ca 0.04 -0.74 -0.24 0.00 -1.57 0.00 0.00 52.86 50.35 2cny s ASN 50 Cb -0.13 -0.35 0.08 0.00 -0.02 0.00 0.00 41.25 40.83 2cny s ASN 50 CO -0.09 0.15 0.78 -0.55 -2.57 0.00 0.00 177.10 174.81 2cny s SER 51 N -2.39 -0.70 0.09 -1.22 0.15 -1.26 -0.09 113.70 108.27 2cny s SER 51 Ca 0.18 1.34 0.24 0.00 0.70 0.00 0.00 55.95 58.42 2cny s SER 51 Cb -0.09 1.36 0.33 0.00 -1.71 0.00 0.00 66.02 65.90 2cny s SER 51 CO 0.09 -0.23 1.29 0.35 1.20 0.00 0.00 173.24 175.94 2cny n THR 52 N 2.71 0.27 0.00 6.45 -2.24 -1.26 -4.56 114.28 115.65 2cny n THR 52 Ca -0.14 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2cny n THR 52 Cb 0.55 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2cny n THR 52 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cny n THR 53 N -2.00 0.00 -4.47 4.28 -2.24 -1.26 -5.03 114.28 103.55 2cny n THR 53 Ca 0.03 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.47 2cny n THR 53 Cb 0.42 -0.59 -0.11 0.00 -2.10 0.00 0.00 70.33 67.95 2cny n THR 53 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2cny s LEU 54 N -3.67 3.27 0.14 3.22 1.43 -1.26 -4.96 118.68 116.84 2cny s LEU 54 Ca 0.00 -0.06 0.13 0.00 -1.03 0.00 0.00 54.13 53.17 2cny s LEU 54 Cb 0.00 -1.76 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 2cny s LEU 54 CO 0.00 0.26 1.15 0.11 0.23 0.00 0.00 176.35 178.10 2cny h LYS 55 N 6.02 0.00 -4.39 1.70 1.79 -1.93 -3.43 116.57 116.32 2cny h LYS 55 Ca -0.39 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 57.89 2cny h LYS 55 Cb 1.19 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.69 2cny h LYS 55 CO 0.58 0.60 -0.60 -1.21 -1.08 0.00 0.00 179.45 177.75 2cny s GLU 56 N -2.83 1.02 0.03 3.15 2.02 -1.05 -1.28 118.70 119.77 2cny s GLU 56 Ca 0.00 -1.45 -0.03 0.00 0.02 0.00 0.00 54.97 53.52 2cny s GLU 56 Cb 0.09 0.27 -0.02 0.00 0.10 0.00 0.00 34.13 34.56 2cny s GLU 56 CO 0.79 -0.31 0.02 -0.59 0.02 0.00 0.00 175.26 175.19 2cny s PHE 57 N -4.06 0.27 0.12 1.61 -0.12 -0.25 -1.22 117.98 114.33 2cny s PHE 57 Ca 0.27 -0.59 0.03 0.00 -0.05 0.00 0.00 56.93 56.59 2cny s PHE 57 Cb 0.07 -0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 42.22 2cny s PHE 57 CO 0.04 -0.29 0.20 0.20 -0.05 0.00 0.00 175.22 175.32 2cny s GLY 58 N -1.93 1.87 -0.02 1.99 0.00 0.12 -0.86 107.32 108.50 2cny s GLY 58 Ca -0.08 -1.03 -0.02 0.00 0.00 0.00 0.00 44.72 43.59 2cny s GLY 58 CO -0.04 -1.02 0.04 0.54 0.00 0.00 0.00 173.10 172.63 2cny s VAL 59 N -1.63 0.01 0.01 1.40 0.11 -1.07 -1.50 120.40 117.72 2cny s VAL 59 Ca 0.33 -0.07 0.01 0.00 -2.93 0.00 0.00 61.98 59.32 2cny s VAL 59 Cb -0.11 -0.09 -0.01 0.00 -1.53 0.00 0.00 36.38 34.63 2cny s VAL 59 CO 0.26 -0.04 -0.05 -0.13 -3.33 0.00 0.00 175.10 171.82 2cny s ARG 60 N -0.10 0.35 0.42 1.54 0.52 -0.46 -4.42 118.95 116.80 2cny s ARG 60 Ca -0.01 -0.32 -0.23 0.00 -0.52 0.00 0.00 55.73 54.65 2cny s ARG 60 Cb -0.01 -0.26 -0.09 0.00 0.52 0.00 0.00 34.95 35.11 2cny s ARG 60 CO 0.00 0.06 1.04 0.20 0.02 0.00 0.00 175.30 176.62 2cny s GLY 61 N -0.55 2.67 -0.15 -3.53 0.00 0.91 -0.60 107.32 106.06 2cny s GLY 61 Ca -0.03 0.65 0.01 0.00 0.00 0.00 0.00 44.72 45.36 2cny s GLY 61 CO -0.00 1.05 -0.18 -0.42 0.00 0.00 0.00 173.10 173.55 2cny s ILE 62 N -1.76 1.86 0.08 0.90 -1.09 -0.43 -4.85 121.20 115.91 2cny s ILE 62 Ca 0.60 -0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 58.15 2cny s ILE 62 Cb -0.20 -1.68 0.01 0.00 -1.58 0.00 0.00 42.46 39.01 2cny s ILE 62 CO 0.25 0.51 0.18 -1.54 -1.23 0.00 0.00 174.94 173.11 2cny n SER 63 N 4.44 -0.51 -0.27 3.58 3.41 -1.26 -4.30 113.62 118.72 2cny n SER 63 Ca -0.19 -1.34 0.15 0.00 -0.26 0.00 0.00 58.87 57.22 2cny n SER 63 Cb 0.51 0.84 0.69 0.00 -0.26 0.00 0.00 64.21 65.99 2cny n SER 63 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2cny n ASN 64 N -1.09 0.85 -3.20 4.04 3.02 -1.26 -4.53 115.26 113.09 2cny n ASN 64 Ca -0.02 -1.23 -0.03 0.00 -0.03 0.00 0.00 54.58 53.27 2cny n ASN 64 Cb 0.13 -0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.28 2cny n ASN 64 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2cny s ASN 65 N -2.04 -0.99 -0.03 6.41 3.04 -1.26 -5.07 114.94 114.99 2cny s ASN 65 Ca 0.41 -1.05 -0.22 0.00 0.04 0.00 0.00 52.86 52.03 2cny s ASN 65 Cb 0.21 1.67 -0.05 0.00 -1.54 0.00 0.00 41.25 41.55 2cny s ASN 65 CO 0.36 -0.17 0.67 -0.69 -3.04 0.00 0.00 177.10 174.22 2cny s VAL 66 N 1.65 4.96 -0.80 -5.21 1.01 -1.26 -0.83 120.40 119.92 2cny s VAL 66 Ca 0.18 1.39 0.07 0.00 0.00 0.00 0.00 61.98 63.61 2cny s VAL 66 Cb -0.06 -4.01 0.08 0.00 0.00 0.00 0.00 36.38 32.40 2cny s VAL 66 CO -0.06 0.33 0.81 1.33 0.00 0.00 0.00 175.10 177.50 2cny n VAL 67 N 3.28 0.21 -4.30 2.92 0.24 -0.48 -4.97 118.33 115.22 2cny n VAL 67 Ca -0.04 -0.60 -0.16 0.00 -2.04 0.00 0.00 64.34 61.50 2cny n VAL 67 Cb 0.51 1.01 -0.10 0.00 -1.47 0.00 0.00 33.84 33.79 2cny n VAL 67 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2cny s ASP 68 N -0.66 1.06 0.00 -1.34 1.47 -1.22 -4.99 116.67 110.98 2cny s ASP 68 Ca 0.09 -1.39 0.26 0.00 1.18 0.00 0.00 52.55 52.69 2cny s ASP 68 Cb 0.06 0.20 1.31 0.00 -0.34 0.00 0.00 42.92 44.14 2cny s ASP 68 CO 0.09 -0.75 1.86 -1.54 0.68 0.00 0.00 175.17 175.51 2cny n SER 69 N -0.45 0.00 -0.40 2.11 3.41 -1.26 -2.38 113.62 114.65 2cny n SER 69 Ca 0.00 -0.13 0.05 0.00 -0.26 0.00 0.00 58.87 58.54 2cny n SER 69 Cb 0.66 -0.27 0.04 0.00 -0.26 0.00 0.00 64.21 64.39 2cny n SER 69 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2cny n THR 70 N -1.27 0.00 -2.01 6.66 -2.24 -1.26 -4.61 114.28 109.55 2cny n THR 70 Ca 0.13 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 2cny n THR 70 Cb 0.20 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.61 2cny n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cny n GLY 71 N 0.58 0.26 0.88 3.38 0.00 -1.00 -4.63 105.19 104.66 2cny n GLY 71 Ca 0.06 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.82 2cny n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cny n THR 72 N -3.63 0.46 -3.83 2.61 -2.24 -1.26 -0.06 114.28 106.32 2cny n THR 72 Ca -0.15 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 60.77 2cny n THR 72 Cb 0.57 0.97 -0.13 0.00 -2.10 0.00 0.00 70.33 69.64 2cny n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cny s ALA 73 N -1.28 -0.22 0.31 6.98 0.00 -1.26 -1.60 121.76 124.68 2cny s ALA 73 Ca 0.29 0.28 -0.17 0.00 0.00 0.00 0.00 51.96 52.36 2cny s ALA 73 Cb 0.17 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2cny s ALA 73 CO 0.24 -0.05 0.69 1.67 0.00 0.00 0.00 175.76 178.31 2cny s TRP 74 N 0.14 0.05 0.01 0.00 -2.14 0.22 -1.38 118.94 115.85 2cny s TRP 74 Ca -0.01 -0.55 0.04 0.00 2.66 0.00 0.00 56.10 58.25 2cny s TRP 74 Cb -0.02 0.62 -0.03 0.00 -3.10 0.00 0.00 33.47 30.94 2cny s TRP 74 CO -0.00 -1.29 -0.10 1.03 -2.66 0.00 0.00 176.95 173.93 2cny s ARG 75 N -3.44 2.43 0.04 3.25 0.52 -0.01 -0.69 118.95 121.04 2cny s ARG 75 Ca 0.15 -0.79 0.05 0.00 -0.52 0.00 0.00 55.73 54.62 2cny s ARG 75 Cb -0.05 -2.42 -0.02 0.00 0.52 0.00 0.00 34.95 32.98 2cny s ARG 75 CO 0.09 0.58 -0.16 0.14 0.02 0.00 0.00 175.30 175.98 2cny s VAL 76 N -0.98 1.23 -0.12 3.52 -7.23 -0.47 -4.39 120.40 111.96 2cny s VAL 76 Ca 0.17 -1.03 -0.05 0.00 -1.81 0.00 0.00 61.98 59.25 2cny s VAL 76 Cb -0.11 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.69 2cny s VAL 76 CO 0.07 0.06 0.07 0.00 -0.31 0.00 0.00 175.10 174.99 2cny s ALA 77 N -0.82 3.55 0.31 1.32 0.00 -1.26 -0.87 121.76 123.99 2cny s ALA 77 Ca 0.03 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 2cny s ALA 77 Cb -0.08 -1.77 -0.10 0.00 0.00 0.00 0.00 23.12 21.17 2cny s ALA 77 CO 0.01 0.52 1.24 0.20 0.00 0.00 0.00 175.76 177.74 2cny s GLY 78 N -0.70 3.00 0.19 0.00 0.00 0.25 -4.35 107.32 105.72 2cny s GLY 78 Ca 0.12 1.15 -0.12 0.00 0.00 0.00 0.00 44.72 45.87 2cny s GLY 78 CO 0.03 1.79 1.86 0.50 0.00 0.00 0.00 173.10 177.28 2cny h LYS 79 N 3.59 0.88 0.00 2.90 1.57 -1.12 -0.38 116.57 124.00 2cny h LYS 79 Ca -0.48 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.13 2cny h LYS 79 Cb 1.22 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2cny h LYS 79 CO 0.66 0.59 -1.60 0.09 -0.57 0.00 0.00 179.45 178.63 2cny n ASN 80 N -4.61 0.52 -0.01 0.86 3.02 -1.26 -4.52 115.26 109.27 2cny n ASN 80 Ca 0.05 0.22 0.02 0.00 -0.03 0.00 0.00 54.58 54.84 2cny n ASN 80 Cb 0.03 0.81 -0.04 0.00 -0.61 0.00 0.00 39.78 39.97 2cny n ASN 80 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2cny n THR 81 N -2.66 0.05 -0.89 3.41 -2.24 -1.24 -5.01 114.28 105.70 2cny n THR 81 Ca -0.09 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2cny n THR 81 Cb 0.75 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 2cny n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cny n GLY 82 N 2.29 0.67 3.77 3.38 0.00 -0.15 -4.96 105.19 110.18 2cny n GLY 82 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2cny n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cny s LYS 83 N -0.31 4.19 -0.01 1.61 1.02 -1.26 -4.47 119.74 120.50 2cny s LYS 83 Ca 0.00 2.00 -0.11 0.00 0.02 0.00 0.00 55.97 57.88 2cny s LYS 83 Cb 0.00 -2.86 -0.05 0.00 -0.52 0.00 0.00 37.83 34.40 2cny s LYS 83 CO 0.00 -0.25 0.32 -1.21 -0.92 0.00 0.00 175.35 173.29 2cny s GLU 84 N -2.04 3.73 0.22 1.68 2.02 -1.26 -0.58 118.70 122.47 2cny s GLU 84 Ca 0.53 0.17 0.12 0.00 0.02 0.00 0.00 54.97 55.81 2cny s GLU 84 Cb -0.35 -3.15 -0.05 0.00 0.10 0.00 0.00 34.13 30.68 2cny s GLU 84 CO 0.45 0.68 -0.22 0.96 0.02 0.00 0.00 175.26 177.15 2cny s ILE 85 N -1.16 2.45 -0.22 -1.63 -4.36 -0.05 -4.96 121.20 111.26 2cny s ILE 85 Ca 0.24 -2.15 -0.14 0.00 -0.26 0.00 0.00 60.65 58.33 2cny s ILE 85 Cb -0.15 -2.22 -0.04 0.00 1.25 0.00 0.00 42.46 41.31 2cny s ILE 85 CO 0.12 -0.22 0.33 -0.83 0.24 0.00 0.00 174.94 174.59 2cny s GLY 86 N -2.99 2.02 0.21 6.27 0.00 -1.26 -1.37 107.32 110.20 2cny s GLY 86 Ca 0.24 -0.68 0.04 0.00 0.00 0.00 0.00 44.72 44.33 2cny s GLY 86 CO 0.12 0.74 -0.05 -1.34 0.00 0.00 0.00 173.10 172.58 2cny s VAL 87 N 1.39 1.19 0.00 1.40 -7.23 0.13 -1.21 120.40 116.07 2cny s VAL 87 Ca 0.15 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 2cny s VAL 87 Cb -0.15 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.59 2cny s VAL 87 CO 0.07 -0.45 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 2cny n GLY 88 N -0.38 -0.28 3.77 2.32 0.00 -0.75 -0.61 105.19 109.27 2cny n GLY 88 Ca -0.07 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 2cny n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cny s LEU 89 N 0.00 4.25 0.81 0.99 1.43 -0.63 -0.36 118.68 125.18 2cny s LEU 89 Ca 0.00 2.83 -0.11 0.00 -1.03 0.00 0.00 54.13 55.82 2cny s LEU 89 Cb 0.00 -3.80 0.08 0.00 0.03 0.00 0.00 46.19 42.50 2cny s LEU 89 CO 0.00 -0.88 1.12 -0.94 0.23 0.00 0.00 176.35 175.88 2cny s SER 90 N -0.48 4.02 0.24 2.29 1.04 -0.39 -4.78 113.70 115.63 2cny s SER 90 Ca 0.55 1.99 -0.06 0.00 0.48 0.00 0.00 55.95 58.91 2cny s SER 90 Cb -0.42 -2.54 0.32 0.00 0.10 0.00 0.00 66.02 63.48 2cny s SER 90 CO 0.55 -2.36 1.86 0.28 0.98 0.00 0.00 173.24 174.55 2cny h SER 91 N -1.23 0.89 -0.60 7.02 0.02 -1.94 -0.66 113.55 117.06 2cny h SER 91 Ca -0.44 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2cny h SER 91 Cb 1.25 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 2cny h SER 91 CO 0.48 0.59 0.29 0.44 -1.14 0.00 0.00 176.83 177.49 2cny h ASP 92 N 1.03 0.78 -0.47 3.07 3.32 -1.98 -1.94 116.42 120.24 2cny h ASP 92 Ca 0.37 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 2cny h ASP 92 Cb 0.11 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2cny h ASP 92 CO -0.15 0.69 0.20 0.28 -1.72 0.00 0.00 179.24 178.54 2cny h SER 93 N 0.82 0.63 -0.90 6.45 0.02 -1.73 -2.70 113.55 116.14 2cny h SER 93 Ca 0.21 -0.15 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2cny h SER 93 Cb 0.12 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 2cny h SER 93 CO -0.03 0.61 0.59 -0.07 -1.14 0.00 0.00 176.83 176.80 2cny h LEU 94 N 0.61 0.99 -0.55 5.07 3.38 -0.99 -1.34 115.31 122.48 2cny h LEU 94 Ca 0.16 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2cny h LEU 94 Cb 0.17 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2cny h LEU 94 CO -0.02 0.69 0.00 0.54 0.09 0.00 0.00 178.44 179.75 2cny n ARG 95 N -4.43 0.15 0.00 1.13 1.74 -0.74 -1.92 116.66 112.58 2cny n ARG 95 Ca 0.11 0.39 0.14 0.00 -0.77 0.00 0.00 57.85 57.72 2cny n ARG 95 Cb 0.08 -1.79 0.49 0.00 -1.02 0.00 0.00 32.46 30.22 2cny n ARG 95 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2cny n ARG 96 N -2.06 1.51 -1.82 5.56 1.74 -0.51 -4.95 116.66 116.13 2cny n ARG 96 Ca 0.02 -0.89 -0.40 0.00 -0.77 0.00 0.00 57.85 55.82 2cny n ARG 96 Cb 0.21 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.18 2cny n ARG 96 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2cny s SER 97 N -2.10 5.82 0.08 0.55 0.15 -0.81 -4.75 113.70 112.65 2cny s SER 97 Ca 0.35 2.88 -0.04 0.00 0.70 0.00 0.00 55.95 59.84 2cny s SER 97 Cb 0.21 -2.65 -0.26 0.00 -1.71 0.00 0.00 66.02 61.61 2cny s SER 97 CO 0.37 -1.21 1.16 0.44 1.20 0.00 0.00 173.24 175.21 2cny h ASP 98 N 2.23 0.44 -5.77 5.45 3.45 -1.13 -3.49 116.42 117.61 2cny h ASP 98 Ca -0.51 -0.46 0.32 0.00 0.43 0.00 0.00 57.03 56.82 2cny h ASP 98 Cb 1.27 -0.14 -0.10 0.00 -0.56 0.00 0.00 39.33 39.79 2cny h ASP 98 CO 0.61 1.34 0.83 -0.94 -1.57 0.00 0.00 179.24 179.51 2cny s SER 99 N -7.15 -0.04 -0.19 6.45 1.04 -1.24 -5.01 113.70 107.56 2cny s SER 99 Ca -0.04 -0.18 -0.01 0.00 0.48 0.00 0.00 55.95 56.20 2cny s SER 99 Cb 0.07 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.38 2cny s SER 99 CO 0.88 -0.34 -0.14 -0.89 0.98 0.00 0.00 173.24 173.73 2cny s THR 100 N -2.33 2.56 0.36 2.02 2.01 -1.26 -0.72 115.64 118.28 2cny s THR 100 Ca 0.18 -0.78 0.08 0.00 0.31 0.00 0.00 61.69 61.49 2cny s THR 100 Cb 0.03 -2.11 -0.06 0.00 0.01 0.00 0.00 72.50 70.38 2cny s THR 100 CO -0.03 0.50 0.03 -1.61 -0.69 0.00 0.00 174.62 172.83 2cny s GLU 101 N 1.24 2.07 -0.11 4.92 0.41 -0.13 -4.92 118.70 122.18 2cny s GLU 101 Ca 0.03 -1.83 0.01 0.00 -0.41 0.00 0.00 54.97 52.77 2cny s GLU 101 Cb -0.14 -1.88 -0.01 0.00 -1.78 0.00 0.00 34.13 30.32 2cny s GLU 101 CO -0.07 0.07 -0.15 0.15 -0.49 0.00 0.00 175.26 174.76 2cny s LYS 102 N -3.74 3.22 -0.40 1.61 1.02 -1.26 -0.50 119.74 119.70 2cny s LYS 102 Ca 0.36 -0.73 -0.05 0.00 0.02 0.00 0.00 55.97 55.57 2cny s LYS 102 Cb 0.02 -2.54 0.09 0.00 -0.52 0.00 0.00 37.83 34.88 2cny s LYS 102 CO 0.19 0.25 0.19 -0.46 -0.92 0.00 0.00 175.35 174.61 2cny s TRP 103 N 0.23 3.43 -1.40 3.18 -0.00 -0.12 -4.57 118.94 119.69 2cny s TRP 103 Ca -0.10 -1.97 -0.07 0.00 -0.00 0.00 0.00 56.10 53.97 2cny s TRP 103 Cb -0.16 -2.94 0.01 0.00 -0.00 0.00 0.00 33.47 30.38 2cny s TRP 103 CO 0.06 -0.90 0.36 0.09 -0.00 0.00 0.00 176.95 176.56 2cny n ASN 104 N 4.73 -0.94 0.00 5.86 3.02 -1.26 -1.77 115.26 124.90 2cny n ASN 104 Ca -0.07 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 2cny n ASN 104 Cb 0.42 -2.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.14 2cny n ASN 104 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cny n GLY 105 N -2.16 1.94 3.70 7.41 0.00 -1.26 -5.02 105.19 109.81 2cny n GLY 105 Ca -0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2cny n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cny s VAL 106 N -2.71 5.31 0.08 1.61 1.01 -0.73 -4.99 120.40 119.99 2cny s VAL 106 Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 2cny s VAL 106 Cb 0.00 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 2cny s VAL 106 CO 0.00 0.36 1.25 0.20 0.00 0.00 0.00 175.10 176.91 2cny s ASN 107 N 0.68 7.01 -0.08 3.32 0.01 -1.26 -0.95 114.94 123.66 2cny s ASN 107 Ca 0.14 2.12 -0.00 0.00 -0.71 0.00 0.00 52.86 54.41 2cny s ASN 107 Cb -0.13 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 38.97 2cny s ASN 107 CO 0.04 -0.52 -0.06 0.26 -1.51 0.00 0.00 177.10 175.32 2cny s TRP 108 N 1.01 1.12 0.22 2.20 0.52 0.35 -4.78 118.94 119.58 2cny s TRP 108 Ca 0.60 -0.46 -0.30 0.00 0.02 0.00 0.00 56.10 55.97 2cny s TRP 108 Cb -0.32 -0.99 -0.09 0.00 -1.15 0.00 0.00 33.47 30.93 2cny s TRP 108 CO 0.30 -0.37 1.21 -1.64 0.02 0.00 0.00 176.95 176.47 2cny s MET 109 N 1.49 4.48 0.16 4.98 -1.94 -1.26 -0.96 119.30 126.26 2cny s MET 109 Ca -0.01 1.94 0.08 0.00 -1.71 0.00 0.00 55.69 56.00 2cny s MET 109 Cb -0.13 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.47 2cny s MET 109 CO -0.04 -0.08 -0.08 0.95 -0.01 0.00 0.00 175.02 175.76 2cny s THR 110 N -0.36 3.31 0.06 2.05 -4.23 0.10 -2.61 115.64 113.96 2cny s THR 110 Ca 0.51 -1.53 -0.05 0.00 -1.18 0.00 0.00 61.69 59.44 2cny s THR 110 Cb -0.34 -2.62 -0.02 0.00 1.34 0.00 0.00 72.50 70.86 2cny s THR 110 CO 0.40 -0.06 0.09 -0.36 -0.54 0.00 0.00 174.62 174.15 2cny s PHE 111 N -1.60 0.28 0.23 3.99 0.40 -0.04 -0.47 117.98 120.77 2cny s PHE 111 Ca 0.24 -0.70 -0.31 0.00 -0.60 0.00 0.00 56.93 55.56 2cny s PHE 111 Cb -0.09 -0.19 -0.11 0.00 0.51 0.00 0.00 43.02 43.14 2cny s PHE 111 CO 0.15 -0.43 1.57 -0.80 0.70 0.00 0.00 175.22 176.42 2cny s ASN 112 N -2.61 6.51 1.05 1.36 0.01 -1.26 -1.09 114.94 118.91 2cny s ASN 112 Ca 0.02 2.76 -0.12 0.00 -0.71 0.00 0.00 52.86 54.81 2cny s ASN 112 Cb 0.04 -2.61 0.22 0.00 0.41 0.00 0.00 41.25 39.30 2cny s ASN 112 CO -0.08 -0.85 1.07 -0.94 -1.51 0.00 0.00 177.10 174.79 2cny s SER 113 N 0.80 2.09 -1.15 -1.22 1.04 -0.40 -4.13 113.70 110.72 2cny s SER 113 Ca 0.67 1.32 -0.03 0.00 0.48 0.00 0.00 55.95 58.39 2cny s SER 113 Cb -0.45 -2.02 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 2cny s SER 113 CO 0.39 -3.48 0.95 0.59 0.98 0.00 0.00 173.24 172.66 2cny n ASN 114 N -4.42 -3.70 -3.83 7.02 3.02 0.97 -4.94 115.26 109.38 2cny n ASN 114 Ca 0.05 -0.67 -0.06 0.00 -0.03 0.00 0.00 54.58 53.86 2cny n ASN 114 Cb 0.56 -5.06 -0.02 0.00 -0.61 0.00 0.00 39.78 34.65 2cny n ASN 114 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cny s ASP 115 N -4.00 -0.24 0.14 6.41 -1.08 -1.05 -5.02 116.67 111.83 2cny s ASP 115 Ca 0.17 -0.58 0.08 0.00 -0.52 0.00 0.00 52.55 51.70 2cny s ASP 115 Cb -0.02 0.69 -0.04 0.00 -1.46 0.00 0.00 42.92 42.09 2cny s ASP 115 CO 0.74 -1.28 -0.18 0.42 0.52 0.00 0.00 175.17 175.40 2cny s THR 116 N -3.78 1.65 0.11 1.71 -4.23 -1.26 -2.22 115.64 107.62 2cny s THR 116 Ca 0.11 -1.75 0.05 0.00 -1.18 0.00 0.00 61.69 58.92 2cny s THR 116 Cb -0.05 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.09 2cny s THR 116 CO 0.06 -0.27 -0.12 -0.76 -0.54 0.00 0.00 174.62 172.99 2cny s LEU 117 N -2.39 2.40 -0.18 4.79 1.43 0.03 -4.98 118.68 119.79 2cny s LEU 117 Ca 0.11 -0.80 -0.07 0.00 -1.03 0.00 0.00 54.13 52.33 2cny s LEU 117 Cb -0.07 -0.43 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 2cny s LEU 117 CO 0.05 -0.20 0.07 -1.81 0.23 0.00 0.00 176.35 174.69 2cny s ASP 118 N -2.42 5.70 -0.16 2.29 1.01 -1.26 -0.60 116.67 121.23 2cny s ASP 118 Ca 0.07 0.12 -0.12 0.00 0.71 0.00 0.00 52.55 53.32 2cny s ASP 118 Cb -0.04 -1.96 -0.05 0.00 1.01 0.00 0.00 42.92 41.88 2cny s ASP 118 CO 0.02 0.19 0.24 -0.63 0.21 0.00 0.00 175.17 175.20 2cny s ILE 119 N 0.25 5.34 0.22 0.77 -1.09 -0.22 -1.26 121.20 125.21 2cny s ILE 119 Ca 0.04 0.43 0.02 0.00 -2.23 0.00 0.00 60.65 58.91 2cny s ILE 119 Cb -0.12 -3.57 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2cny s ILE 119 CO 0.00 0.44 0.03 0.68 -1.23 0.00 0.00 174.94 174.86 2cny s VAL 120 N 0.20 0.74 -0.14 2.92 -7.23 0.52 -0.76 120.40 116.65 2cny s VAL 120 Ca 0.14 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.02 2cny s VAL 120 Cb -0.13 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 2cny s VAL 120 CO 0.03 -0.27 1.38 -0.76 -0.31 0.00 0.00 175.10 175.17 2cny s LEU 121 N -3.26 4.21 0.70 1.32 1.43 -0.19 -1.81 118.68 121.08 2cny s LEU 121 Ca 0.30 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 55.12 2cny s LEU 121 Cb 0.07 -3.54 0.01 0.00 0.03 0.00 0.00 46.19 42.76 2cny s LEU 121 CO 0.09 -0.82 1.09 0.42 0.23 0.00 0.00 176.35 177.35 2cny s THR 122 N 3.69 3.64 0.00 5.49 -4.23 -0.35 -2.68 115.64 121.20 2cny s THR 122 Ca 0.60 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.64 2cny s THR 122 Cb -0.25 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.10 2cny s THR 122 CO 0.19 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 2cny n GLY 123 N -2.85 -0.49 3.67 3.99 0.00 -1.26 -4.77 105.19 103.48 2cny n GLY 123 Ca 0.07 -1.10 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 2cny n GLY 123 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cny s PRO 124 N 0.00 0.15 0.11 1.61 0.05 -1.26 -4.14 135.00 131.52 2cny s PRO 124 Ca 0.00 0.36 -0.35 0.00 0.05 0.00 0.00 61.00 61.06 2cny s PRO 124 Cb 0.00 -1.72 -0.17 0.00 0.05 0.00 0.00 34.50 32.66 2cny s PRO 124 CO 0.00 -2.88 1.05 0.00 0.05 0.00 0.00 177.00 175.22 2cny n ALA 125 N -4.25 -2.09 -2.64 8.56 0.00 -1.26 -4.86 120.51 113.97 2cny n ALA 125 Ca 0.07 0.51 -0.32 0.00 0.00 0.00 0.00 53.44 53.70 2cny n ALA 125 Cb 0.58 -1.88 -0.09 0.00 0.00 0.00 0.00 19.45 18.06 2cny n ALA 125 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cny s GLN 126 N -0.24 2.60 -0.42 0.00 -0.21 -1.25 -4.94 119.66 115.19 2cny s GLN 126 Ca 0.79 -0.73 -0.16 0.00 0.02 0.00 0.00 55.36 55.29 2cny s GLN 126 Cb -1.02 -2.55 0.03 0.00 1.00 0.00 0.00 33.01 30.48 2cny s GLN 126 CO 0.54 0.59 0.36 1.21 -2.12 0.00 0.00 175.29 175.87 2cny s ASN 127 N -1.65 6.14 -0.25 5.90 3.84 -1.26 -0.81 114.94 126.85 2cny s ASN 127 Ca 0.19 -0.88 -0.10 0.00 0.21 0.00 0.00 52.86 52.28 2cny s ASN 127 Cb -0.11 -2.19 -0.05 0.00 -0.55 0.00 0.00 41.25 38.35 2cny s ASN 127 CO 0.10 -0.52 0.16 -0.69 -2.79 0.00 0.00 177.10 173.36 2cny s VAL 128 N 1.84 5.25 0.25 -5.21 1.01 -0.50 -4.88 120.40 118.16 2cny s VAL 128 Ca 0.07 0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 2cny s VAL 128 Cb -0.19 -3.46 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 2cny s VAL 128 CO 0.11 0.32 1.19 -0.89 0.00 0.00 0.00 175.10 175.82 2cny s THR 129 N 1.29 3.36 -0.05 3.92 2.01 -1.26 -0.42 115.64 124.49 2cny s THR 129 Ca 0.07 1.26 -0.35 0.00 0.31 0.00 0.00 61.69 62.99 2cny s THR 129 Cb -0.14 -3.80 -0.13 0.00 0.01 0.00 0.00 72.50 68.44 2cny s THR 129 CO 0.06 0.26 1.81 0.00 -0.69 0.00 0.00 174.62 176.06 2cny n ALA 130 N 1.72 0.84 -3.81 7.40 0.00 -1.26 -4.87 120.51 120.53 2cny n ALA 130 Ca 0.02 0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.82 2cny n ALA 130 Cb 0.44 -2.44 0.01 0.00 0.00 0.00 0.00 19.45 17.45 2cny n ALA 130 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2cny s ASP 131 N 3.39 -0.01 -0.18 0.00 3.68 -1.26 -4.90 116.67 117.40 2cny s ASP 131 Ca 0.90 -0.06 -0.04 0.00 2.13 0.00 0.00 52.55 55.49 2cny s ASP 131 Cb -0.72 0.05 -0.02 0.00 -1.45 0.00 0.00 42.92 40.78 2cny s ASP 131 CO 0.50 -0.10 -0.04 -0.89 0.13 0.00 0.00 175.17 174.76 2cny s THR 132 N -2.06 3.64 -0.24 1.71 2.01 -1.26 -4.99 115.64 114.45 2cny s THR 132 Ca 0.24 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.81 2cny s THR 132 Cb 0.03 -2.61 0.04 0.00 0.01 0.00 0.00 72.50 69.96 2cny s THR 132 CO -0.04 0.46 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.93 2cny s TYR 133 N 0.82 3.07 0.09 4.92 1.51 -1.26 -0.46 117.35 126.04 2cny s TYR 133 Ca -0.01 -1.84 -0.30 0.00 -1.01 0.00 0.00 57.07 53.90 2cny s TYR 133 Cb -0.15 -1.99 -0.06 0.00 -0.11 0.00 0.00 41.96 39.66 2cny s TYR 133 CO 0.02 -0.80 1.17 -1.25 -1.11 0.00 0.00 175.55 173.58 2cny s PRO 134 N 1.24 4.47 -0.15 -1.71 0.04 -1.26 -5.03 135.00 132.60 2cny s PRO 134 Ca -0.02 1.76 0.02 0.00 0.04 0.00 0.00 61.00 62.80 2cny s PRO 134 Cb -0.17 -3.33 0.01 0.00 0.04 0.00 0.00 34.50 31.06 2cny s PRO 134 CO -0.07 -0.17 -0.21 0.42 0.04 0.00 0.00 177.00 177.02 2cny s ILE 135 N 0.69 2.14 -0.04 0.56 1.01 -1.26 -4.80 121.20 119.49 2cny s ILE 135 Ca 0.56 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 60.31 2cny s ILE 135 Cb -0.29 -1.87 -0.00 0.00 0.01 0.00 0.00 42.46 40.30 2cny s ILE 135 CO 0.31 0.54 -0.18 -0.89 0.00 0.00 0.00 174.94 174.72 2cny s THR 136 N 0.91 1.53 0.06 2.92 2.01 -1.26 -5.10 115.64 116.72 2cny s THR 136 Ca -0.04 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.22 2cny s THR 136 Cb -0.15 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.02 2cny s THR 136 CO -0.04 0.44 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.44 2cny s LEU 137 N -0.02 2.24 -0.12 4.42 1.43 -1.26 -1.31 118.68 124.06 2cny s LEU 137 Ca -0.03 -0.56 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2cny s LEU 137 Cb -0.12 -0.47 -0.02 0.00 0.03 0.00 0.00 46.19 45.61 2cny s LEU 137 CO 0.02 -0.07 -0.09 -1.81 0.23 0.00 0.00 176.35 174.63 2cny s ASP 138 N -1.55 4.37 -0.02 2.29 -0.00 0.23 -4.90 116.67 117.10 2cny s ASP 138 Ca -0.02 -0.20 0.06 0.00 -0.00 0.00 0.00 52.55 52.38 2cny s ASP 138 Cb -0.09 -1.54 -0.01 0.00 -0.00 0.00 0.00 42.92 41.27 2cny s ASP 138 CO 0.02 0.21 -0.20 -0.69 -0.00 0.00 0.00 175.17 174.51 2cny s VAL 139 N 0.09 1.59 0.00 -1.27 1.01 -1.26 -1.35 120.40 119.21 2cny s VAL 139 Ca -0.03 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.09 2cny s VAL 139 Cb -0.14 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 2cny s VAL 139 CO 0.04 0.45 -0.01 0.54 0.00 0.00 0.00 175.10 176.12 2cny s VAL 140 N -0.42 0.04 0.47 2.92 0.11 -0.56 -4.98 120.40 117.98 2cny s VAL 140 Ca 0.07 -0.19 -0.23 0.00 -2.93 0.00 0.00 61.98 58.70 2cny s VAL 140 Cb -0.08 -0.08 -0.07 0.00 -1.53 0.00 0.00 36.38 34.62 2cny s VAL 140 CO -0.00 -0.09 1.18 -0.83 -3.33 0.00 0.00 175.10 172.02 2cny s GLY 141 N -0.29 2.78 -0.04 6.54 0.00 -1.26 0.12 107.32 115.17 2cny s GLY 141 Ca -0.03 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.65 2cny s GLY 141 CO -0.00 1.41 -0.01 -0.47 0.00 0.00 0.00 173.10 174.02 2cny s TYR 142 N -1.54 0.48 -0.32 1.90 5.04 -0.36 -4.75 117.35 117.80 2cny s TYR 142 Ca 0.65 -0.08 -0.07 0.00 -2.44 0.00 0.00 57.07 55.13 2cny s TYR 142 Cb -0.29 -0.52 0.02 0.00 0.35 0.00 0.00 41.96 41.52 2cny s TYR 142 CO 0.35 -0.16 0.10 -1.14 -1.34 0.00 0.00 175.55 173.36 2cny s GLN 143 N 1.06 2.91 0.00 4.97 2.00 -1.26 -2.53 119.66 126.81 2cny s GLN 143 Ca -0.09 -0.99 0.14 0.00 -2.00 0.00 0.00 55.36 52.43 2cny s GLN 143 Cb -0.14 -3.44 0.85 0.00 0.80 0.00 0.00 33.01 31.08 2cny s GLN 143 CO -0.01 -0.54 1.27 -0.35 -0.50 0.00 0.00 175.29 175.15