#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b66 s LYS 52 N 0.00 0.67 0.48 -1.08 1.02 -1.26 -5.09 119.74 114.49 2b66 s LYS 52 Ca 0.00 -0.38 0.01 0.00 0.02 0.00 0.00 55.97 55.62 2b66 s LYS 52 Cb 0.00 -1.85 0.09 0.00 -0.52 0.00 0.00 37.83 35.56 2b66 s LYS 52 CO 0.00 -2.40 0.66 0.54 -0.92 0.00 0.00 175.35 173.23 2b66 n ARG 53 N -3.76 0.22 -0.31 1.68 3.00 -1.26 -5.01 116.66 111.22 2b66 n ARG 53 Ca 0.15 -1.91 0.11 0.00 -0.01 0.00 0.00 57.85 56.19 2b66 n ARG 53 Cb 0.59 -0.41 0.29 0.00 0.00 0.00 0.00 32.46 32.94 2b66 n ARG 53 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2b66 n PRO 54 N -2.20 2.58 0.00 5.56 -0.04 -1.26 -5.01 135.00 134.63 2b66 n PRO 54 Ca 0.11 -2.44 0.00 0.00 -0.04 0.00 0.00 63.50 61.14 2b66 n PRO 54 Cb 0.41 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2b66 n PRO 54 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2b66 n GLN 55 N 1.52 0.00 0.00 0.54 -0.06 -1.26 -5.14 117.38 112.97 2b66 n GLN 55 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.22 2b66 n GLN 55 Cb 0.59 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.77 2b66 n GLN 55 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 2b66 n LYS 56 N 0.00 0.00 0.00 3.69 2.85 -1.26 -5.08 118.16 118.36 2b66 n LYS 56 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2b66 n LYS 56 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2b66 n LYS 56 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2b66 n VAL 57 N 0.00 0.00 0.00 0.58 0.31 -1.26 -5.01 118.33 112.95 2b66 n VAL 57 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b66 n VAL 57 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b66 n VAL 57 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2b66 n GLN 58 N 13.14 0.00 0.00 5.55 -0.06 -1.26 -5.10 117.38 129.64 2b66 n GLN 58 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2b66 n GLN 58 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 2b66 n GLN 58 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2b66 n GLU 59 N -0.65 0.00 0.00 3.69 0.00 -1.26 -5.20 120.64 117.22 2b66 n GLU 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2b66 n GLU 59 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2b66 n GLU 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2b66 n GLU 60 N 0.00 0.00 0.00 5.31 4.71 -1.26 -5.19 120.64 124.21 2b66 n GLU 60 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2b66 n GLU 60 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2b66 n GLU 60 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2b66 n ALA 61 N -3.00 0.00 -3.00 0.62 0.00 -1.26 -5.19 120.51 108.68 2b66 n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 61 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b66 n ALA 62 N -0.55 0.00 -3.83 0.00 0.00 -0.47 -4.83 120.51 110.83 2b66 n ALA 62 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2b66 n ALA 62 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2b66 n ALA 62 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2b66 s THR 63 N -2.06 1.47 -0.03 0.00 -4.23 -1.25 -4.40 115.64 105.14 2b66 s THR 63 Ca 0.00 -1.95 0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2b66 s THR 63 Cb 0.00 -2.08 0.02 0.00 1.34 0.00 0.00 72.50 71.77 2b66 s THR 63 CO 0.00 -0.69 -0.04 -0.63 -0.54 0.00 0.00 174.62 172.72 2b66 s ILE 64 N 1.12 0.46 0.08 2.99 1.01 0.17 -4.75 121.20 122.29 2b66 s ILE 64 Ca 0.12 -0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.65 2b66 s ILE 64 Cb -0.19 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2b66 s ILE 64 CO -0.15 0.19 0.05 -0.90 0.00 0.00 0.00 174.94 174.13 2b66 n ASP 65 N 3.74 0.23 0.00 3.58 5.75 -0.94 0.23 116.55 129.14 2b66 n ASP 65 Ca -0.22 -1.50 0.00 0.00 -0.01 0.00 0.00 54.79 53.05 2b66 n ASP 65 Cb 0.53 0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.95 2b66 n ASP 65 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2b66 n VAL 66 N -0.17 0.00 0.00 2.12 0.31 0.97 -2.82 118.33 118.74 2b66 n VAL 66 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2b66 n VAL 66 Cb 0.14 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 2b66 n VAL 66 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2b66 n ARG 67 N 0.00 0.00 0.00 5.55 0.00 -1.24 0.16 116.66 121.13 2b66 n ARG 67 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2b66 n ARG 67 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2b66 n ARG 67 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2b66 n GLU 68 N -0.59 0.00 0.00 2.89 2.13 -1.26 -1.07 120.64 122.74 2b66 n GLU 68 Ca 0.00 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.08 2b66 n GLU 68 Cb 0.00 -0.43 0.00 0.00 0.27 0.00 0.00 31.44 31.28 2b66 n GLU 68 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2b66 n ILE 69 N -1.50 0.00 0.00 6.31 -5.35 0.41 -2.37 119.36 116.86 2b66 n ILE 69 Ca 0.00 0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.94 2b66 n ILE 69 Cb 0.00 -1.17 0.00 0.00 -1.74 0.00 0.00 39.64 36.73 2b66 n ILE 69 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2b66 n ASP 70 N 0.00 0.00 0.00 7.28 2.03 -1.04 0.70 116.55 125.52 2b66 n ASP 70 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2b66 n ASP 70 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2b66 n ASP 70 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2b66 n GLU 71 N -1.27 0.00 -0.12 -0.67 0.28 -0.23 -1.10 120.64 117.52 2b66 n GLU 71 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 2b66 n GLU 71 Cb 0.00 0.00 0.19 0.00 1.43 0.00 0.00 31.44 33.06 2b66 n GLU 71 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2b66 n ASN 72 N 0.00 0.00 0.12 -1.84 5.15 -0.90 1.33 115.26 119.11 2b66 n ASN 72 Ca 0.00 0.29 -0.01 0.00 -0.60 0.00 0.00 54.58 54.26 2b66 n ASN 72 Cb 0.00 -0.11 0.02 0.00 -0.53 0.00 0.00 39.78 39.16 2b66 n ASN 72 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2b66 h VAL 73 N 0.00 1.23 -0.93 3.44 2.07 0.14 -2.39 116.25 119.82 2b66 h VAL 73 Ca 0.21 -2.57 0.22 0.00 0.82 0.00 0.00 66.70 65.38 2b66 h VAL 73 Cb 1.10 2.49 -0.07 0.00 -1.52 0.00 0.00 31.29 33.30 2b66 h VAL 73 CO -0.00 0.67 0.62 0.71 0.02 0.00 0.00 177.57 179.58 2b66 h THR 74 N 0.00 0.64 0.00 2.57 1.35 10.36 3.16 112.91 130.99 2b66 h THR 74 Ca -0.01 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2b66 h THR 74 Cb 1.44 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2b66 h THR 74 CO 0.09 0.07 -0.13 -0.11 -0.25 0.00 0.00 175.52 175.19 2b66 n LEU 75 N -4.51 0.52 0.00 3.87 0.00 -0.95 -2.77 117.00 113.16 2b66 n LEU 75 Ca 0.20 0.46 0.10 0.00 0.00 0.00 0.00 56.01 56.77 2b66 n LEU 75 Cb 0.76 -0.35 0.46 0.00 0.00 0.00 0.00 43.42 44.28 2b66 n LEU 75 CO 0.30 -0.08 0.82 -0.11 0.00 0.00 0.00 177.39 178.32 2b66 n LEU 76 N -1.94 0.00 0.00 -1.96 7.94 1.04 -2.93 117.00 119.15 2b66 n LEU 76 Ca 0.06 0.43 0.04 0.00 -1.11 0.00 0.00 56.01 55.43 2b66 n LEU 76 Cb 0.40 -0.43 0.19 0.00 0.53 0.00 0.00 43.42 44.11 2b66 n LEU 76 CO 0.31 -0.14 0.59 0.00 -1.11 0.00 0.00 177.39 177.04 2b66 n ALA 77 N -1.43 1.49 1.16 1.96 0.00 -0.41 -1.67 120.51 121.61 2b66 n ALA 77 Ca 0.06 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.53 2b66 n ALA 77 Cb 0.21 -1.13 0.37 0.00 0.00 0.00 0.00 19.45 18.90 2b66 n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b66 n ALA 78 N -1.37 2.15 -2.07 0.00 0.00 -1.15 -4.24 120.51 113.83 2b66 n ALA 78 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2b66 n ALA 78 Cb 0.08 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2b66 n ALA 78 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2b66 n ASP 79 N -0.83 0.00 -1.35 0.00 2.03 -0.67 -4.96 116.55 110.77 2b66 n ASP 79 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2b66 n ASP 79 Cb 0.04 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 2b66 n ASP 79 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2b66 n ASP 80 N 0.00 3.52 -2.13 1.67 8.00 -1.26 -4.20 116.55 122.16 2b66 n ASP 80 Ca 0.00 -1.92 -0.24 0.00 0.71 0.00 0.00 54.79 53.34 2b66 n ASP 80 Cb 0.00 -0.70 0.12 0.00 -0.02 0.00 0.00 41.12 40.53 2b66 n ASP 80 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2b66 n VAL 81 N 1.18 3.11 0.00 2.53 0.31 -1.20 -2.14 118.33 122.13 2b66 n VAL 81 Ca 0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 64.34 62.31 2b66 n VAL 81 Cb 0.40 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2b66 n VAL 81 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b66 n ALA 82 N -0.82 0.07 -2.64 3.52 0.00 -1.26 -4.57 120.51 114.81 2b66 n ALA 82 Ca 0.53 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 2b66 n ALA 82 Cb 1.20 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.66 2b66 n ALA 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b66 n GLU 83 N -0.17 4.25 -3.33 0.00 1.02 -1.26 -4.95 120.64 116.20 2b66 n GLU 83 Ca 0.00 -4.10 -0.41 0.00 -0.02 0.00 0.00 57.16 52.64 2b66 n GLU 83 Cb 0.00 -2.67 -0.09 0.00 -0.02 0.00 0.00 31.44 28.66 2b66 n GLU 83 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2b66 s ASP 92 N -0.62 6.25 -1.38 1.62 -1.08 -1.23 -4.67 116.67 115.57 2b66 s ASP 92 Ca 0.37 -0.03 -0.14 0.00 -0.52 0.00 0.00 52.55 52.22 2b66 s ASP 92 Cb 0.09 -2.23 0.08 0.00 -1.46 0.00 0.00 42.92 39.40 2b66 s ASP 92 CO 0.04 -0.36 2.01 0.52 0.52 0.00 0.00 175.17 177.89 2b66 n VAL 93 N 5.28 3.78 -0.28 1.11 0.31 -0.91 -2.75 118.33 124.87 2b66 n VAL 93 Ca -0.07 -3.62 -0.27 0.00 -0.01 0.00 0.00 64.34 60.36 2b66 n VAL 93 Cb 0.49 -2.50 0.26 0.00 -0.91 0.00 0.00 33.84 31.19 2b66 n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b66 n ARG 94 N 6.08 -4.38 0.00 5.55 3.00 -1.20 -4.83 116.66 120.87 2b66 n ARG 94 Ca 0.48 -1.30 0.00 0.00 -0.01 0.00 0.00 57.85 57.02 2b66 n ARG 94 Cb 0.40 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 31.04 2b66 n ARG 94 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2b66 n ASP 95 N -4.82 0.00 0.00 0.55 -0.08 -1.26 -4.18 116.55 106.76 2b66 n ASP 95 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2b66 n ASP 95 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 2b66 n ASP 95 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2b66 n VAL 96 N 0.00 0.00 0.00 5.18 0.24 -1.26 -4.88 118.33 117.61 2b66 n VAL 96 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2b66 n VAL 96 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2b66 n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b66 n ALA 100 N -1.39 0.00 -2.72 2.33 0.00 -1.26 -5.06 120.51 112.41 2b66 n ALA 100 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2b66 n ALA 100 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2b66 n ALA 100 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2b66 s ASP 101 N 0.00 -0.42 0.00 0.00 2.15 -1.26 -5.10 116.67 112.04 2b66 s ASP 101 Ca 0.00 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.56 2b66 s ASP 101 Cb 0.00 0.55 0.00 0.00 -0.30 0.00 0.00 42.92 43.17 2b66 s ASP 101 CO 0.00 -0.02 0.00 -0.90 -0.17 0.00 0.00 175.17 174.08 2b66 n ASP 102 N 2.93 0.00 0.00 -0.34 5.75 -1.26 -5.12 116.55 118.51 2b66 n ASP 102 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 2b66 n ASP 102 Cb 0.64 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.73 2b66 n ASP 102 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b66 n ALA 103 N 0.01 0.00 0.00 2.12 0.00 -1.26 -5.02 120.51 116.36 2b66 n ALA 103 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 103 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b66 n ALA 103 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b66 n ASP 104 N 0.05 0.00 0.00 0.00 8.00 -1.26 -5.08 116.55 118.26 2b66 n ASP 104 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2b66 n ASP 104 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2b66 n ASP 104 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2b66 n TYR 105 N 0.00 0.00 -1.68 1.24 0.53 -1.26 -4.28 117.16 111.71 2b66 n TYR 105 Ca 0.00 0.00 -0.47 0.00 -1.02 0.00 0.00 57.90 56.41 2b66 n TYR 105 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.27 2b66 n TYR 105 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 2b66 n VAL 106 N 0.00 0.36 -4.13 -0.72 0.24 -1.26 -1.37 118.33 111.44 2b66 n VAL 106 Ca 0.00 -0.06 -0.14 0.00 -2.04 0.00 0.00 64.34 62.09 2b66 n VAL 106 Cb 0.00 -1.76 -0.11 0.00 -1.47 0.00 0.00 33.84 30.50 2b66 n VAL 106 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2b66 s LYS 107 N 2.83 0.72 -0.22 7.34 1.02 -1.25 -2.79 119.74 127.38 2b66 s LYS 107 Ca 0.87 -0.98 -0.00 0.00 0.02 0.00 0.00 55.97 55.88 2b66 s LYS 107 Cb -0.68 -0.48 0.03 0.00 -0.52 0.00 0.00 37.83 36.18 2b66 s LYS 107 CO 0.46 0.09 -0.12 0.08 -0.92 0.00 0.00 175.35 174.94 2b66 s VAL 108 N -1.87 2.52 -0.03 3.17 1.01 0.64 0.46 120.40 126.30 2b66 s VAL 108 Ca -0.02 -1.04 -0.21 0.00 0.00 0.00 0.00 61.98 60.72 2b66 s VAL 108 Cb -0.07 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 2b66 s VAL 108 CO 0.00 0.30 0.59 -0.22 0.00 0.00 0.00 175.10 175.78 2b66 s LEU 109 N 1.29 4.38 0.00 3.92 1.98 0.29 -1.16 118.68 129.38 2b66 s LEU 109 Ca 0.01 1.11 0.00 0.00 -2.89 0.00 0.00 54.13 52.36 2b66 s LEU 109 Cb -0.16 -2.91 0.00 0.00 0.66 0.00 0.00 46.19 43.78 2b66 s LEU 109 CO -0.07 0.06 0.00 0.61 -1.89 0.00 0.00 176.35 175.05 2b66 n GLY 110 N 2.66 -1.87 0.44 7.98 0.00 -1.26 0.32 105.19 113.46 2b66 n GLY 110 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2b66 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b66 n ALA 111 N -3.00 -1.00 0.00 4.61 0.00 -1.26 -3.65 120.51 116.21 2b66 n ALA 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b66 n ALA 111 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2b66 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b66 n GLY 112 N -0.49 0.41 3.04 0.00 0.00 -1.26 -3.60 105.19 103.28 2b66 n GLY 112 Ca 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 46.02 44.27 2b66 n GLY 112 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b66 s GLN 113 N 0.00 0.82 0.00 1.61 1.11 -1.26 -4.96 119.66 116.97 2b66 s GLN 113 Ca 0.00 -0.54 0.00 0.00 0.01 0.00 0.00 55.36 54.83 2b66 s GLN 113 Cb 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 33.01 31.87 2b66 s GLN 113 CO 0.00 -1.21 0.00 0.28 0.01 0.00 0.00 175.29 174.37 2b66 n VAL 114 N 4.15 0.00 -2.50 1.09 0.31 -1.26 -4.91 118.33 115.21 2b66 n VAL 114 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2b66 n VAL 114 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 2b66 n VAL 114 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b66 n ARG 115 N 0.00 0.00 -0.89 5.55 1.74 -1.26 -4.94 116.66 116.85 2b66 n ARG 115 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 2b66 n ARG 115 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2b66 n ARG 115 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2b66 n HIS 116 N 7.99 -0.74 -0.28 -1.55 -0.00 -1.26 -3.82 115.22 115.56 2b66 n HIS 116 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2b66 n HIS 116 Cb 0.00 -1.15 0.00 0.00 -0.12 0.00 0.00 29.99 28.72 2b66 n HIS 116 CO 0.00 0.00 0.00 -1.91 0.46 0.00 0.00 176.34 174.89 2b66 n GLU 117 N -0.92 -0.01 -3.62 1.57 4.07 -0.76 -4.43 120.64 116.53 2b66 n GLU 117 Ca -0.02 0.01 -0.14 0.00 -0.06 0.00 0.00 57.16 56.95 2b66 n GLU 117 Cb 0.07 -0.07 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 2b66 n GLU 117 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2b66 s LEU 118 N 0.00 -0.74 -0.10 4.31 1.43 -1.24 -3.54 118.68 118.80 2b66 s LEU 118 Ca 0.00 1.39 -0.18 0.00 -1.03 0.00 0.00 54.13 54.31 2b66 s LEU 118 Cb 0.00 2.46 -0.04 0.00 0.03 0.00 0.00 46.19 48.64 2b66 s LEU 118 CO 0.00 -0.27 0.48 0.42 0.23 0.00 0.00 176.35 177.21 2b66 s THR 119 N 0.28 5.15 -0.24 5.49 -4.23 -1.11 -0.86 115.64 120.13 2b66 s THR 119 Ca -0.01 0.96 -0.01 0.00 -1.18 0.00 0.00 61.69 61.46 2b66 s THR 119 Cb -0.05 -3.81 0.03 0.00 1.34 0.00 0.00 72.50 70.01 2b66 s THR 119 CO 0.01 0.36 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.14 2b66 s LEU 120 N 0.40 3.02 -1.00 4.79 1.98 -1.26 -3.26 118.68 123.35 2b66 s LEU 120 Ca 0.26 -0.87 -0.22 0.00 -2.89 0.00 0.00 54.13 50.40 2b66 s LEU 120 Cb -0.15 -1.62 0.07 0.00 0.66 0.00 0.00 46.19 45.14 2b66 s LEU 120 CO 0.11 -0.11 1.39 -0.63 -1.89 0.00 0.00 176.35 175.22 2b66 s ILE 121 N 1.30 4.08 0.00 6.68 1.01 -1.25 -0.31 121.20 132.71 2b66 s ILE 121 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2b66 s ILE 121 Cb -0.16 -5.01 0.00 0.00 0.01 0.00 0.00 42.46 37.30 2b66 s ILE 121 CO -0.06 -1.86 0.00 0.00 0.00 0.00 0.00 174.94 173.03 2b66 n ALA 122 N 8.42 0.00 0.06 9.38 0.00 -0.22 -4.62 120.51 133.53 2b66 n ALA 122 Ca 0.31 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.72 2b66 n ALA 122 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.94 2b66 n ALA 122 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2b66 h ASP 123 N 0.00 -0.16 0.00 0.00 5.19 -1.79 0.49 116.42 120.15 2b66 h ASP 123 Ca 0.00 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2b66 h ASP 123 Cb 0.00 0.04 0.00 0.00 0.18 0.00 0.00 39.33 39.55 2b66 h ASP 123 CO 0.00 -0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.59 2b66 n ASP 124 N -3.11 0.00 -3.24 6.45 8.00 -1.25 -4.40 116.55 118.99 2b66 n ASP 124 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2b66 n ASP 124 Cb 0.07 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.19 2b66 n ASP 124 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2b66 n PHE 125 N 0.00 -0.71 -1.38 1.24 3.01 -1.26 -0.97 117.46 117.40 2b66 n PHE 125 Ca 0.00 -0.80 -0.09 0.00 1.01 0.00 0.00 57.45 57.57 2b66 n PHE 125 Cb 0.00 0.38 0.06 0.00 -0.01 0.00 0.00 39.48 39.91 2b66 n PHE 125 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2b66 n SER 126 N -1.05 0.06 0.00 4.37 3.41 -0.31 -4.86 113.62 115.24 2b66 n SER 126 Ca 0.02 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 2b66 n SER 126 Cb 0.50 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2b66 n SER 126 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b66 n GLU 127 N -1.86 0.00 0.00 4.33 -0.58 -1.26 -2.97 120.64 118.30 2b66 n GLU 127 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2b66 n GLU 127 Cb 0.18 -0.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 2b66 n GLU 127 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b66 n GLY 128 N 0.51 -1.58 0.00 0.62 0.00 -1.26 -1.38 105.19 102.09 2b66 n GLY 128 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2b66 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b66 n ALA 129 N -2.37 0.00 -0.08 4.61 0.00 -1.26 0.67 120.51 122.08 2b66 n ALA 129 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2b66 n ALA 129 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 2b66 n ALA 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b66 n ARG 130 N 0.00 -0.02 0.00 0.00 1.74 -0.89 0.52 116.66 118.02 2b66 n ARG 130 Ca 0.00 0.35 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2b66 n ARG 130 Cb 0.00 -0.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 2b66 n ARG 130 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2b66 n GLU 131 N -3.73 0.00 -0.00 5.56 1.02 3.13 -2.27 120.64 124.34 2b66 n GLU 131 Ca 0.08 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2b66 n GLU 131 Cb 0.28 -0.53 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 2b66 n GLU 131 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b66 n LYS 132 N -0.03 -0.00 0.00 3.49 4.01 0.21 0.44 118.16 126.28 2b66 n LYS 132 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2b66 n LYS 132 Cb 0.00 -0.01 0.00 0.00 -0.51 0.00 0.00 35.03 34.51 2b66 n LYS 132 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2b66 n VAL 133 N -4.00 0.00 -0.23 -0.18 0.31 0.19 0.82 118.33 115.23 2b66 n VAL 133 Ca 0.00 0.47 0.30 0.00 -0.01 0.00 0.00 64.34 65.10 2b66 n VAL 133 Cb 0.00 -0.65 0.53 0.00 -0.91 0.00 0.00 33.84 32.82 2b66 n VAL 133 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2b66 h GLU 134 N 0.00 0.00 -0.85 5.55 5.08 0.98 0.50 114.58 125.84 2b66 h GLU 134 Ca 0.00 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.58 2b66 h GLU 134 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 2b66 h GLU 134 CO 0.00 0.00 0.23 0.78 -1.00 0.00 0.00 179.01 179.02 2b66 h GLY 135 N 0.00 1.29 -5.00 -3.84 0.00 3.30 -3.38 103.07 95.44 2b66 h GLY 135 Ca 0.50 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.69 2b66 h GLY 135 CO -0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 176.54 176.15 2b66 n ALA 136 N -2.69 -3.03 0.00 3.60 0.00 0.17 -5.05 120.51 113.51 2b66 n ALA 136 Ca 0.20 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2b66 n ALA 136 Cb 0.63 -2.87 0.00 0.00 0.00 0.00 0.00 19.45 17.20 2b66 n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b66 n GLY 137 N 1.10 -1.16 0.00 0.00 0.00 -0.85 -1.83 105.19 102.45 2b66 n GLY 137 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2b66 n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b66 n GLY 138 N 0.00 5.75 3.15 -0.02 0.00 -0.04 -4.45 105.19 109.57 2b66 n GLY 138 Ca 0.00 -2.06 0.05 0.00 0.00 0.00 0.00 46.02 44.00 2b66 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b66 s SER 139 N -0.08 -1.12 -0.09 1.61 1.04 -1.26 -4.18 113.70 109.62 2b66 s SER 139 Ca 0.00 0.38 -0.02 0.00 0.48 0.00 0.00 55.95 56.78 2b66 s SER 139 Cb 0.00 1.81 -0.03 0.00 0.10 0.00 0.00 66.02 67.89 2b66 s SER 139 CO 0.00 -0.21 0.01 -0.69 0.98 0.00 0.00 173.24 173.33 2b66 s VAL 140 N 2.89 4.34 0.23 5.02 1.01 0.58 -4.86 120.40 129.61 2b66 s VAL 140 Ca 0.14 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.94 2b66 s VAL 140 Cb -0.10 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2b66 s VAL 140 CO -0.21 0.59 0.33 -1.83 0.00 0.00 0.00 175.10 173.98 2b66 s GLU 141 N -0.76 3.37 0.80 2.72 4.04 -1.25 -1.06 118.70 126.56 2b66 s GLU 141 Ca 0.12 -0.79 -0.13 0.00 0.04 0.00 0.00 54.97 54.21 2b66 s GLU 141 Cb -0.12 -2.85 0.20 0.00 0.02 0.00 0.00 34.13 31.38 2b66 s GLU 141 CO 0.02 0.43 0.68 1.28 -1.84 0.00 0.00 175.26 175.83 2b66 n LEU 142 N -1.31 0.00 0.00 1.83 4.77 0.17 -4.65 117.00 117.81 2b66 n LEU 142 Ca -0.09 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2b66 n LEU 142 Cb 0.57 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2b66 n LEU 142 CO 0.45 -1.81 0.00 0.35 -1.33 0.00 0.00 177.39 175.05 2b66 n THR 143 N -4.09 0.00 -4.63 -5.08 -2.24 -1.26 -4.13 114.28 92.85 2b66 n THR 143 Ca 0.10 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.55 2b66 n THR 143 Cb 0.37 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.44 2b66 n THR 143 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b66 s ASP 144 N 0.00 3.30 0.00 3.42 1.01 -1.26 -5.22 116.67 117.91 2b66 s ASP 144 Ca 0.00 -0.56 0.00 0.00 0.71 0.00 0.00 52.55 52.70 2b66 s ASP 144 Cb 0.00 -1.48 0.00 0.00 1.01 0.00 0.00 42.92 42.45 2b66 s ASP 144 CO 0.00 0.08 0.00 0.18 0.21 0.00 0.00 175.17 175.64